NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
478371 |
2kya   |
16943 | cing | 4-filtered-FRED | STAR | entry | full | 369 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kya
# This FRED archive file contains, for PDB entry <2kya>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kya
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kya
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3706.23
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 $Patellamide_protein A . 1 1
stop_
save_
save_Patellamide_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Patellamide protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNKKNILPQQGQPVIRLTAGQLSSQLAELSEEAL
_Entity.Number_of_monomers 34
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 MET . 1 1
2 ASN . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 PRO . 1 1
9 GLN . 1 1
10 GLN . 1 1
11 GLY . 1 1
12 GLN . 1 1
13 PRO . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 THR . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 SER . 1 1
24 SER . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 SER . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 ALA . 1 1
34 LEU . 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
MET 1 1 1 1
ASN 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
PRO 8 8 1 1
GLN 9 9 1 1
GLN 10 10 1 1
GLY 11 11 1 1
GLN 12 12 1 1
PRO 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . 4 . 1 1
22 4 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . 4 . 1 1
23 4 . . . 1 1
24 1 . . . 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 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . 4 . 1 1
42 4 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 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 . . . 1 1
59 1 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 . . . 1 1
62 1 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . 4 . 1 1
62 4 . 5 . 1 1
62 5 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 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 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 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 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 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 . . . 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 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . 4 . 1 1
136 4 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . 4 . 1 1
188 4 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 2 . OR 1 1
211 2 . 3 . 1 1
211 3 . . . 1 1
212 1 2 . OR 1 1
212 2 . 3 . 1 1
212 3 . . . 1 1
213 1 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . 4 . 1 1
213 4 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . 4 . 1 1
218 4 . 5 . 1 1
218 5 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . 4 . 1 1
219 4 . 5 . 1 1
219 5 . . . 1 1
220 1 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . 4 . 1 1
220 4 . 5 . 1 1
220 5 . 6 . 1 1
220 6 . 7 . 1 1
220 7 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . 4 . 1 1
221 4 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . 4 . 1 1
222 4 . 5 . 1 1
222 5 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . 4 . 1 1
223 4 . 5 . 1 1
223 5 . . . 1 1
224 1 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 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 . . . 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 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 1 1
265 1 . . . 1 1
266 1 2 . OR 1 1
266 2 . 3 . 1 1
266 3 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . 4 . 1 1
270 4 . . . 1 1
271 1 . . . 1 1
272 1 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . . . 1 1
273 1 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 1 1
274 1 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . 4 . 1 1
276 4 . 5 . 1 1
276 5 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . 4 . 1 1
277 4 . 5 . 1 1
277 5 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . 4 . 1 1
289 4 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 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 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 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 . . . 1 1
357 1 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA SYNP 1 . HA 1 1
1 1 2 1 1 1 MET HB3 SYNP 1 . HB2 1 1
2 1 1 1 1 1 MET HA SYNP 1 . HA 1 1
2 1 2 1 1 2 ASN H SYNP 2 . HN 1 1
3 1 1 1 1 1 MET QB SYNP 1 . HB1 1 1
3 1 2 1 1 1 MET HG2 SYNP 1 . HG1 1 1
4 1 1 1 1 1 MET HB2 SYNP 1 . HB1 1 1
4 1 2 1 1 2 ASN H SYNP 2 . HN 1 1
5 1 1 1 1 2 ASN H SYNP 2 . HN 1 1
5 1 2 1 1 2 ASN HB2 SYNP 2 . HB1 1 1
6 1 1 1 1 2 ASN H SYNP 2 . HN 1 1
6 1 2 1 1 2 ASN HB3 SYNP 2 . HB2 1 1
7 1 1 1 1 2 ASN HA SYNP 2 . HA 1 1
7 1 2 1 1 2 ASN HB2 SYNP 2 . HB1 1 1
8 1 1 1 1 2 ASN HA SYNP 2 . HA 1 1
8 1 2 1 1 2 ASN HB3 SYNP 2 . HB2 1 1
9 1 1 1 1 2 ASN HA SYNP 2 . HA 1 1
9 1 2 1 1 3 LYS H SYNP 3 . HN 1 1
10 1 1 1 1 2 ASN HB2 SYNP 2 . HB1 1 1
10 1 2 1 1 2 ASN HD21 SYNP 2 . HD21 1 1
11 1 1 1 1 2 ASN HB2 SYNP 2 . HB1 1 1
11 1 2 1 1 3 LYS H SYNP 3 . HN 1 1
12 1 1 1 1 2 ASN HB3 SYNP 2 . HB2 1 1
12 1 2 1 1 2 ASN HD21 SYNP 2 . HD21 1 1
13 1 1 1 1 3 LYS H SYNP 3 . HN 1 1
13 1 2 1 1 3 LYS HA SYNP 3 . HA 1 1
14 1 1 1 1 3 LYS H SYNP 3 . HN 1 1
14 1 2 1 1 3 LYS HB2 SYNP 3 . HB1 1 1
15 1 1 1 1 3 LYS H SYNP 3 . HN 1 1
15 1 2 1 1 3 LYS HB3 SYNP 3 . HB2 1 1
16 1 1 1 1 3 LYS H SYNP 3 . HN 1 1
16 1 2 1 1 3 LYS HG3 SYNP 3 . HG2 1 1
17 1 1 1 1 3 LYS H SYNP 3 . HN 1 1
17 1 2 1 1 4 LYS H SYNP 4 . HN 1 1
18 2 1 1 1 3 LYS HA SYNP 3 . HA 1 1
18 2 2 1 1 3 LYS HB3 SYNP 3 . HB2 1 1
18 3 1 1 1 6 ILE HA SYNP 6 . HA 1 1
18 3 2 1 1 6 ILE HB SYNP 6 . HB 1 1
19 1 1 1 1 3 LYS HA SYNP 3 . HA 1 1
19 1 1 1 1 4 LYS HA SYNP 4 . HA 1 1
19 1 2 1 1 4 LYS H SYNP 4 . HN 1 1
20 2 1 1 1 3 LYS QD SYNP 3 . HD1 1 1
20 2 2 1 1 3 LYS HG3 SYNP 3 . HG2 1 1
20 3 1 1 1 4 LYS HD2 SYNP 4 . HD1 1 1
20 3 2 1 1 4 LYS HG3 SYNP 4 . HG2 1 1
21 2 1 1 1 3 LYS HG3 SYNP 3 . HG2 1 1
21 2 1 1 1 4 LYS HG3 SYNP 4 . HG2 1 1
21 2 2 1 1 4 LYS H SYNP 4 . HN 1 1
21 3 1 1 1 4 LYS HG3 SYNP 4 . HG2 1 1
21 3 2 1 1 5 ASN H SYNP 5 . HN 1 1
22 2 1 1 1 3 LYS HG3 SYNP 3 . HG2 1 1
22 2 1 1 1 4 LYS HG3 SYNP 4 . HG2 1 1
22 2 2 1 1 4 LYS H SYNP 4 . HN 1 1
22 3 1 1 1 5 ASN H SYNP 5 . HN 1 1
22 3 2 1 1 6 ILE HG13 SYNP 6 . HG12 1 1
22 4 1 1 1 19 ALA MB SYNP 19 . HB1 1 1
22 4 2 1 1 23 SER H SYNP 23 . HN 1 1
23 2 1 1 1 4 LYS H SYNP 4 . HN 1 1
23 2 1 1 1 5 ASN H SYNP 5 . HN 1 1
23 2 2 1 1 4 LYS HG3 SYNP 4 . HG2 1 1
23 3 1 1 1 5 ASN H SYNP 5 . HN 1 1
23 3 2 1 1 6 ILE HG13 SYNP 6 . HG12 1 1
23 4 1 1 1 19 ALA MB SYNP 19 . HB1 1 1
23 4 2 1 1 23 SER H SYNP 23 . HN 1 1
24 1 1 1 1 4 LYS HA SYNP 4 . HA 1 1
24 1 2 1 1 4 LYS HB2 SYNP 4 . HB1 1 1
25 2 1 1 1 4 LYS HA SYNP 4 . HA 1 1
25 2 2 1 1 4 LYS HB2 SYNP 4 . HB1 1 1
25 3 1 1 1 26 LEU HA SYNP 26 . HA 1 1
25 3 2 1 1 26 LEU QB SYNP 26 . HB1 1 1
26 1 1 1 1 4 LYS HA SYNP 4 . HA 1 1
26 1 2 1 1 4 LYS HB3 SYNP 4 . HB2 1 1
27 1 1 1 1 4 LYS HA SYNP 4 . HA 1 1
27 1 2 1 1 4 LYS HD3 SYNP 4 . HD2 1 1
28 1 1 1 1 5 ASN H SYNP 5 . HN 1 1
28 1 2 1 1 5 ASN HB2 SYNP 5 . HB1 1 1
29 1 1 1 1 5 ASN H SYNP 5 . HN 1 1
29 1 2 1 1 5 ASN HB3 SYNP 5 . HB2 1 1
30 1 1 1 1 5 ASN H SYNP 5 . HN 1 1
30 1 2 1 1 6 ILE H SYNP 6 . HN 1 1
31 1 1 1 1 5 ASN HA SYNP 5 . HA 1 1
31 1 2 1 1 5 ASN HB2 SYNP 5 . HB1 1 1
32 1 1 1 1 5 ASN HA SYNP 5 . HA 1 1
32 1 2 1 1 5 ASN HB3 SYNP 5 . HB2 1 1
33 1 1 1 1 5 ASN HB2 SYNP 5 . HB1 1 1
33 1 2 1 1 5 ASN HD21 SYNP 5 . HD21 1 1
34 1 1 1 1 5 ASN HB2 SYNP 5 . HB1 1 1
34 1 2 1 1 6 ILE H SYNP 6 . HN 1 1
35 1 1 1 1 5 ASN HB3 SYNP 5 . HB2 1 1
35 1 2 1 1 5 ASN HD21 SYNP 5 . HD21 1 1
36 1 1 1 1 6 ILE H SYNP 6 . HN 1 1
36 1 2 1 1 6 ILE HA SYNP 6 . HA 1 1
37 1 1 1 1 6 ILE H SYNP 6 . HN 1 1
37 1 2 1 1 6 ILE HB SYNP 6 . HB 1 1
38 1 1 1 1 6 ILE H SYNP 6 . HN 1 1
38 1 2 1 1 6 ILE HG13 SYNP 6 . HG12 1 1
39 2 1 1 1 6 ILE H SYNP 6 . HN 1 1
39 2 2 1 1 6 ILE HG13 SYNP 6 . HG12 1 1
39 3 1 1 1 27 ALA MB SYNP 27 . HB1 1 1
39 3 2 1 1 28 GLU H SYNP 28 . HN 1 1
40 2 1 1 1 6 ILE H SYNP 6 . HN 1 1
40 2 2 1 1 6 ILE MG SYNP 6 . HG21 1 1
40 3 1 1 1 15 ILE H SYNP 15 . HN 1 1
40 3 2 1 1 15 ILE MG SYNP 15 . HG21 1 1
41 1 1 1 1 6 ILE HA SYNP 6 . HA 1 1
41 1 2 1 1 6 ILE HB SYNP 6 . HB 1 1
42 2 1 1 1 6 ILE HA SYNP 6 . HA 1 1
42 2 2 1 1 6 ILE MG SYNP 6 . HG21 1 1
42 3 1 1 1 22 LEU HA SYNP 22 . HA 1 1
42 3 2 1 1 22 LEU MD1 SYNP 22 . HD11 1 1
42 4 1 1 1 23 SER HA SYNP 23 . HA 1 1
42 4 2 1 1 26 LEU MD1 SYNP 26 . HD11 1 1
43 1 1 1 1 6 ILE HA SYNP 6 . HA 1 1
43 1 2 1 1 7 LEU H SYNP 7 . HN 1 1
44 1 1 1 1 6 ILE HB SYNP 6 . HB 1 1
44 1 2 1 1 6 ILE MD SYNP 6 . HD11 1 1
45 1 1 1 1 6 ILE HB SYNP 6 . HB 1 1
45 1 2 1 1 6 ILE MG SYNP 6 . HG21 1 1
46 1 1 1 1 6 ILE MD SYNP 6 . HD11 1 1
46 1 2 1 1 6 ILE HG12 SYNP 6 . HG11 1 1
47 1 1 1 1 6 ILE MD SYNP 6 . HD11 1 1
47 1 2 1 1 6 ILE HG13 SYNP 6 . HG12 1 1
48 1 1 1 1 6 ILE MG SYNP 6 . HG21 1 1
48 1 2 1 1 7 LEU H SYNP 7 . HN 1 1
49 1 1 1 1 6 ILE MG SYNP 6 . HG21 1 1
49 1 1 1 1 7 LEU QD SYNP 7 . HD21 1 1
49 1 2 1 1 7 LEU H SYNP 7 . HN 1 1
50 1 1 1 1 7 LEU H SYNP 7 . HN 1 1
50 1 2 1 1 7 LEU HA SYNP 7 . HA 1 1
51 2 1 1 1 7 LEU H SYNP 7 . HN 1 1
51 2 2 1 1 7 LEU HB2 SYNP 7 . HB1 1 1
51 3 1 1 1 16 ARG H SYNP 16 . HN 1 1
51 3 2 1 1 16 ARG HG2 SYNP 16 . HG1 1 1
52 2 1 1 1 7 LEU H SYNP 7 . HN 1 1
52 2 2 1 1 7 LEU HG SYNP 7 . HG 1 1
52 3 1 1 1 15 ILE HG13 SYNP 15 . HG12 1 1
52 3 2 1 1 16 ARG H SYNP 16 . HN 1 1
53 1 1 1 1 7 LEU HA SYNP 7 . HA 1 1
53 1 2 1 1 7 LEU HB2 SYNP 7 . HB1 1 1
54 1 1 1 1 7 LEU HA SYNP 7 . HA 1 1
54 1 2 1 1 7 LEU HB3 SYNP 7 . HB2 1 1
55 1 1 1 1 7 LEU HA SYNP 7 . HA 1 1
55 1 2 1 1 7 LEU QD SYNP 7 . HD21 1 1
56 1 1 1 1 7 LEU HA SYNP 7 . HA 1 1
56 1 2 1 1 7 LEU HG SYNP 7 . HG 1 1
57 1 1 1 1 7 LEU HA SYNP 7 . HA 1 1
57 1 2 1 1 8 PRO HD2 SYNP 8 . HD1 1 1
58 1 1 1 1 7 LEU HA SYNP 7 . HA 1 1
58 1 2 1 1 8 PRO HD3 SYNP 8 . HD2 1 1
59 1 1 1 1 7 LEU QB SYNP 7 . HB1 1 1
59 1 2 1 1 11 GLY HA3 SYNP 11 . HA2 1 1
60 2 1 1 1 7 LEU HB3 SYNP 7 . HB2 1 1
60 2 2 1 1 7 LEU QD SYNP 7 . HD11 1 1
60 3 1 1 1 29 LEU HB3 SYNP 29 . HB2 1 1
60 3 2 1 1 29 LEU QD SYNP 29 . HD11 1 1
61 1 1 1 1 7 LEU HB3 SYNP 7 . HB2 1 1
61 1 2 1 1 10 GLN H SYNP 10 . HN 1 1
62 2 1 1 1 7 LEU HB3 SYNP 7 . HB2 1 1
62 2 2 1 1 10 GLN HA SYNP 10 . HA 1 1
62 3 1 1 1 25 GLN HA SYNP 25 . HA 1 1
62 3 1 1 1 26 LEU HA SYNP 26 . HA 1 1
62 3 2 1 1 29 LEU HB2 SYNP 29 . HB1 1 1
62 4 1 1 1 26 LEU HA SYNP 26 . HA 1 1
62 4 2 1 1 29 LEU HB3 SYNP 29 . HB2 1 1
62 5 1 1 1 33 ALA HA SYNP 33 . HA 1 1
62 5 2 1 1 34 LEU HB3 SYNP 34 . HB2 1 1
63 1 1 1 1 7 LEU QD SYNP 7 . HD11 1 1
63 1 2 1 1 8 PRO HD2 SYNP 8 . HD1 1 1
64 1 1 1 1 7 LEU QD SYNP 7 . HD11 1 1
64 1 2 1 1 10 GLN QB SYNP 10 . HB1 1 1
65 1 1 1 1 7 LEU QD SYNP 7 . HD11 1 1
65 1 2 1 1 11 GLY HA3 SYNP 11 . HA2 1 1
66 2 1 1 1 7 LEU QD SYNP 7 . HD21 1 1
66 2 1 1 1 15 ILE MD SYNP 15 . HD11 1 1
66 2 2 1 1 11 GLY HA3 SYNP 11 . HA2 1 1
66 3 1 1 1 22 LEU MD2 SYNP 22 . HD21 1 1
66 3 1 1 1 26 LEU MD1 SYNP 26 . HD11 1 1
66 3 2 1 1 23 SER HB2 SYNP 23 . HB1 1 1
67 1 1 1 1 7 LEU HG SYNP 7 . HG 1 1
67 1 2 1 1 8 PRO HD2 SYNP 8 . HD1 1 1
68 1 1 1 1 8 PRO HA SYNP 8 . HA 1 1
68 1 2 1 1 8 PRO HB2 SYNP 8 . HB2 1 1
69 1 1 1 1 8 PRO HA SYNP 8 . HA 1 1
69 1 2 1 1 8 PRO HB3 SYNP 8 . HB1 1 1
70 1 1 1 1 8 PRO HA SYNP 8 . HA 1 1
70 1 2 1 1 8 PRO HG2 SYNP 8 . HG1 1 1
71 1 1 1 1 8 PRO HA SYNP 8 . HA 1 1
71 1 2 1 1 8 PRO HG3 SYNP 8 . HG2 1 1
72 1 1 1 1 8 PRO HA SYNP 8 . HA 1 1
72 1 2 1 1 9 GLN H SYNP 9 . HN 1 1
73 1 1 1 1 8 PRO HA SYNP 8 . HA 1 1
73 1 2 1 1 10 GLN H SYNP 10 . HN 1 1
74 1 1 1 1 8 PRO HB2 SYNP 8 . HB2 1 1
74 1 2 1 1 8 PRO HD3 SYNP 8 . HD2 1 1
75 2 1 1 1 8 PRO HB2 SYNP 8 . HB2 1 1
75 2 2 1 1 8 PRO HD3 SYNP 8 . HD2 1 1
75 3 1 1 1 13 PRO HB3 SYNP 13 . HB2 1 1
75 3 2 1 1 13 PRO QD SYNP 13 . HD2 1 1
76 2 1 1 1 8 PRO HB2 SYNP 8 . HB2 1 1
76 2 2 1 1 8 PRO HG2 SYNP 8 . HG1 1 1
76 3 1 1 1 31 GLU HB2 SYNP 31 . HB1 1 1
76 3 2 1 1 31 GLU HB3 SYNP 31 . HB2 1 1
77 1 1 1 1 8 PRO HB3 SYNP 8 . HB1 1 1
77 1 2 1 1 8 PRO HD2 SYNP 8 . HD1 1 1
78 1 1 1 1 8 PRO HB3 SYNP 8 . HB1 1 1
78 1 2 1 1 8 PRO HD3 SYNP 8 . HD2 1 1
79 2 1 1 1 8 PRO HB3 SYNP 8 . HB1 1 1
79 2 2 1 1 8 PRO HD3 SYNP 8 . HD2 1 1
79 3 1 1 1 13 PRO HB2 SYNP 13 . HB1 1 1
79 3 2 1 1 13 PRO QD SYNP 13 . HD2 1 1
80 1 1 1 1 8 PRO HB3 SYNP 8 . HB1 1 1
80 1 2 1 1 9 GLN H SYNP 9 . HN 1 1
81 1 1 1 1 8 PRO HD2 SYNP 8 . HD1 1 1
81 1 2 1 1 8 PRO HG2 SYNP 8 . HG1 1 1
82 1 1 1 1 8 PRO HD2 SYNP 8 . HD1 1 1
82 1 2 1 1 8 PRO HG3 SYNP 8 . HG2 1 1
83 1 1 1 1 8 PRO HD2 SYNP 8 . HD1 1 1
83 1 2 1 1 8 PRO HG3 SYNP 8 . HG2 1 1
83 1 2 1 1 10 GLN QB SYNP 10 . HB1 1 1
84 1 1 1 1 8 PRO HD2 SYNP 8 . HD1 1 1
84 1 2 1 1 9 GLN H SYNP 9 . HN 1 1
85 1 1 1 1 8 PRO HD3 SYNP 8 . HD2 1 1
85 1 2 1 1 8 PRO HG2 SYNP 8 . HG1 1 1
86 2 1 1 1 8 PRO HD3 SYNP 8 . HD2 1 1
86 2 2 1 1 8 PRO HG2 SYNP 8 . HG1 1 1
86 3 1 1 1 13 PRO QD SYNP 13 . HD2 1 1
86 3 2 1 1 13 PRO HG2 SYNP 13 . HG1 1 1
87 1 1 1 1 8 PRO HD3 SYNP 8 . HD2 1 1
87 1 2 1 1 8 PRO HG3 SYNP 8 . HG2 1 1
88 2 1 1 1 8 PRO HD3 SYNP 8 . HD2 1 1
88 2 2 1 1 8 PRO HG3 SYNP 8 . HG2 1 1
88 3 1 1 1 13 PRO QD SYNP 13 . HD2 1 1
88 3 2 1 1 13 PRO HG3 SYNP 13 . HG2 1 1
89 1 1 1 1 9 GLN H SYNP 9 . HN 1 1
89 1 2 1 1 9 GLN HA SYNP 9 . HA 1 1
90 1 1 1 1 9 GLN H SYNP 9 . HN 1 1
90 1 2 1 1 9 GLN HB2 SYNP 9 . HB1 1 1
91 1 1 1 1 9 GLN H SYNP 9 . HN 1 1
91 1 2 1 1 9 GLN HB3 SYNP 9 . HB2 1 1
92 1 1 1 1 9 GLN H SYNP 9 . HN 1 1
92 1 2 1 1 9 GLN HG3 SYNP 9 . HG2 1 1
93 1 1 1 1 9 GLN H SYNP 9 . HN 1 1
93 1 2 1 1 10 GLN H SYNP 10 . HN 1 1
94 1 1 1 1 9 GLN HA SYNP 9 . HA 1 1
94 1 2 1 1 9 GLN HB2 SYNP 9 . HB1 1 1
95 1 1 1 1 9 GLN HA SYNP 9 . HA 1 1
95 1 2 1 1 9 GLN QG SYNP 9 . HG1 1 1
96 1 1 1 1 9 GLN HA SYNP 9 . HA 1 1
96 1 2 1 1 9 GLN HG3 SYNP 9 . HG2 1 1
97 1 1 1 1 9 GLN HA SYNP 9 . HA 1 1
97 1 2 1 1 10 GLN H SYNP 10 . HN 1 1
98 2 1 1 1 9 GLN HB2 SYNP 9 . HB1 1 1
98 2 2 1 1 9 GLN QG SYNP 9 . HG1 1 1
98 3 1 1 1 31 GLU HB2 SYNP 31 . HB1 1 1
98 3 2 1 1 31 GLU QG SYNP 31 . HG1 1 1
99 2 1 1 1 9 GLN HB2 SYNP 9 . HB1 1 1
99 2 2 1 1 9 GLN QG SYNP 9 . HG1 1 1
99 3 1 1 1 31 GLU HB2 SYNP 31 . HB1 1 1
99 3 2 1 1 31 GLU HG3 SYNP 31 . HG2 1 1
100 1 1 1 1 9 GLN HB3 SYNP 9 . HB2 1 1
100 1 1 1 1 10 GLN QB SYNP 10 . HB2 1 1
100 1 2 1 1 10 GLN H SYNP 10 . HN 1 1
101 1 1 1 1 9 GLN HE21 SYNP 9 . HE21 1 1
101 1 2 1 1 9 GLN QG SYNP 9 . HG1 1 1
102 1 1 1 1 10 GLN H SYNP 10 . HN 1 1
102 1 2 1 1 10 GLN HA SYNP 10 . HA 1 1
103 1 1 1 1 10 GLN H SYNP 10 . HN 1 1
103 1 2 1 1 10 GLN QB SYNP 10 . HB1 1 1
104 1 1 1 1 10 GLN H SYNP 10 . HN 1 1
104 1 2 1 1 10 GLN QG SYNP 10 . HG1 1 1
105 1 1 1 1 10 GLN HA SYNP 10 . HA 1 1
105 1 2 1 1 10 GLN QB SYNP 10 . HB1 1 1
106 1 1 1 1 10 GLN HA SYNP 10 . HA 1 1
106 1 2 1 1 10 GLN HG2 SYNP 10 . HG1 1 1
107 1 1 1 1 10 GLN HA SYNP 10 . HA 1 1
107 1 2 1 1 10 GLN HG3 SYNP 10 . HG2 1 1
108 2 1 1 1 10 GLN QB SYNP 10 . HB2 1 1
108 2 2 1 1 10 GLN QG SYNP 10 . HG1 1 1
108 3 1 1 1 32 GLU HB3 SYNP 32 . HB2 1 1
108 3 2 1 1 32 GLU QG SYNP 32 . HG1 1 1
109 1 1 1 1 10 GLN QB SYNP 10 . HB2 1 1
109 1 2 1 1 11 GLY H SYNP 11 . HN 1 1
110 1 1 1 1 10 GLN QB SYNP 10 . HB2 1 1
110 1 1 1 1 14 VAL HB SYNP 14 . HB 1 1
110 1 2 1 1 11 GLY HA3 SYNP 11 . HA2 1 1
111 1 1 1 1 11 GLY H SYNP 11 . HN 1 1
111 1 2 1 1 11 GLY HA2 SYNP 11 . HA1 1 1
112 2 1 1 1 11 GLY H SYNP 11 . HN 1 1
112 2 2 1 1 11 GLY HA2 SYNP 11 . HA1 1 1
112 3 1 1 1 20 GLY HA2 SYNP 20 . HA1 1 1
112 3 2 1 1 23 SER H SYNP 23 . HN 1 1
113 1 1 1 1 11 GLY H SYNP 11 . HN 1 1
113 1 2 1 1 11 GLY HA3 SYNP 11 . HA2 1 1
114 1 1 1 1 11 GLY H SYNP 11 . HN 1 1
114 1 2 1 1 12 GLN H SYNP 12 . HN 1 1
115 1 1 1 1 11 GLY HA2 SYNP 11 . HA1 1 1
115 1 2 1 1 12 GLN H SYNP 12 . HN 1 1
116 1 1 1 1 11 GLY HA2 SYNP 11 . HA1 1 1
116 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
116 1 2 1 1 14 VAL HB SYNP 14 . HB 1 1
117 1 1 1 1 11 GLY HA2 SYNP 11 . HA1 1 1
117 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
117 1 2 1 1 14 VAL MG2 SYNP 14 . HG11 1 1
118 1 1 1 1 11 GLY HA3 SYNP 11 . HA2 1 1
118 1 2 1 1 12 GLN H SYNP 12 . HN 1 1
119 1 1 1 1 11 GLY HA3 SYNP 11 . HA2 1 1
119 1 2 1 1 14 VAL HB SYNP 14 . HB 1 1
120 1 1 1 1 12 GLN H SYNP 12 . HN 1 1
120 1 2 1 1 12 GLN HA SYNP 12 . HA 1 1
121 1 1 1 1 12 GLN H SYNP 12 . HN 1 1
121 1 2 1 1 12 GLN HB2 SYNP 12 . HB1 1 1
122 1 1 1 1 12 GLN H SYNP 12 . HN 1 1
122 1 2 1 1 12 GLN HB3 SYNP 12 . HB2 1 1
123 1 1 1 1 12 GLN H SYNP 12 . HN 1 1
123 1 2 1 1 12 GLN QG SYNP 12 . HG2 1 1
124 1 1 1 1 12 GLN H SYNP 12 . HN 1 1
124 1 2 1 1 13 PRO QD SYNP 13 . HD2 1 1
125 1 1 1 1 12 GLN HA SYNP 12 . HA 1 1
125 1 2 1 1 12 GLN HB2 SYNP 12 . HB1 1 1
126 1 1 1 1 12 GLN HA SYNP 12 . HA 1 1
126 1 2 1 1 12 GLN HB3 SYNP 12 . HB2 1 1
127 1 1 1 1 12 GLN HA SYNP 12 . HA 1 1
127 1 2 1 1 12 GLN QG SYNP 12 . HG2 1 1
128 1 1 1 1 12 GLN HA SYNP 12 . HA 1 1
128 1 2 1 1 13 PRO QD SYNP 13 . HD1 1 1
129 1 1 1 1 12 GLN HA SYNP 12 . HA 1 1
129 1 2 1 1 15 ILE H SYNP 15 . HN 1 1
130 1 1 1 1 12 GLN HA SYNP 12 . HA 1 1
130 1 2 1 1 15 ILE HB SYNP 15 . HB 1 1
131 2 1 1 1 12 GLN HA SYNP 12 . HA 1 1
131 2 2 1 1 15 ILE MD SYNP 15 . HD11 1 1
131 3 1 1 1 26 LEU QD SYNP 26 . HD11 1 1
131 3 2 1 1 30 SER HA SYNP 30 . HA 1 1
132 1 1 1 1 12 GLN HB2 SYNP 12 . HB1 1 1
132 1 2 1 1 12 GLN QG SYNP 12 . HG1 1 1
133 2 1 1 1 12 GLN HB2 SYNP 12 . HB1 1 1
133 2 2 1 1 12 GLN QG SYNP 12 . HG1 1 1
133 3 1 1 1 28 GLU HB2 SYNP 28 . HB1 1 1
133 3 2 1 1 28 GLU QG SYNP 28 . HG1 1 1
134 1 1 1 1 12 GLN HB2 SYNP 12 . HB1 1 1
134 1 1 1 1 13 PRO HG2 SYNP 13 . HG1 1 1
134 1 2 1 1 13 PRO QD SYNP 13 . HD1 1 1
135 1 1 1 1 12 GLN HB2 SYNP 12 . HB1 1 1
135 1 1 1 1 13 PRO HG3 SYNP 13 . HG2 1 1
135 1 2 1 1 13 PRO QD SYNP 13 . HD1 1 1
136 2 1 1 1 12 GLN HB3 SYNP 12 . HB2 1 1
136 2 2 1 1 12 GLN QG SYNP 12 . HG1 1 1
136 3 1 1 1 25 GLN QB SYNP 25 . HB1 1 1
136 3 2 1 1 25 GLN HG2 SYNP 25 . HG1 1 1
136 4 1 1 1 25 GLN HB3 SYNP 25 . HB2 1 1
136 4 2 1 1 25 GLN HG3 SYNP 25 . HG2 1 1
137 1 1 1 1 13 PRO HA SYNP 13 . HA 1 1
137 1 2 1 1 13 PRO HB3 SYNP 13 . HB2 1 1
138 1 1 1 1 13 PRO HA SYNP 13 . HA 1 1
138 1 2 1 1 13 PRO HG2 SYNP 13 . HG1 1 1
139 1 1 1 1 13 PRO HA SYNP 13 . HA 1 1
139 1 2 1 1 14 VAL H SYNP 14 . HN 1 1
140 1 1 1 1 13 PRO HA SYNP 13 . HA 1 1
140 1 2 1 1 15 ILE H SYNP 15 . HN 1 1
141 2 1 1 1 13 PRO HA SYNP 13 . HA 1 1
141 2 2 1 1 15 ILE H SYNP 15 . HN 1 1
141 3 1 1 1 24 SER HA SYNP 24 . HA 1 1
141 3 2 1 1 27 ALA H SYNP 27 . HN 1 1
142 1 1 1 1 13 PRO HA SYNP 13 . HA 1 1
142 1 2 1 1 16 ARG H SYNP 16 . HN 1 1
143 1 1 1 1 13 PRO HA SYNP 13 . HA 1 1
143 1 2 1 1 16 ARG QB SYNP 16 . HB2 1 1
144 1 1 1 1 13 PRO HA SYNP 13 . HA 1 1
144 1 2 1 1 16 ARG HG2 SYNP 16 . HG1 1 1
145 1 1 1 1 13 PRO HA SYNP 13 . HA 1 1
145 1 2 1 1 17 LEU H SYNP 17 . HN 1 1
146 1 1 1 1 13 PRO HB2 SYNP 13 . HB1 1 1
146 1 2 1 1 14 VAL H SYNP 14 . HN 1 1
147 1 1 1 1 13 PRO HB2 SYNP 13 . HB1 1 1
147 1 2 1 1 16 ARG HE SYNP 16 . HE 1 1
148 1 1 1 1 13 PRO HB3 SYNP 13 . HB2 1 1
148 1 2 1 1 13 PRO QD SYNP 13 . HD1 1 1
149 1 1 1 1 13 PRO HB3 SYNP 13 . HB2 1 1
149 1 2 1 1 14 VAL H SYNP 14 . HN 1 1
150 1 1 1 1 13 PRO QD SYNP 13 . HD1 1 1
150 1 2 1 1 13 PRO HG3 SYNP 13 . HG2 1 1
151 1 1 1 1 13 PRO QD SYNP 13 . HD1 1 1
151 1 2 1 1 14 VAL H SYNP 14 . HN 1 1
152 1 1 1 1 13 PRO QD SYNP 13 . HD2 1 1
152 1 2 1 1 14 VAL MG2 SYNP 14 . HG11 1 1
153 1 1 1 1 14 VAL H SYNP 14 . HN 1 1
153 1 2 1 1 14 VAL HA SYNP 14 . HA 1 1
154 1 1 1 1 14 VAL H SYNP 14 . HN 1 1
154 1 2 1 1 14 VAL HB SYNP 14 . HB 1 1
155 1 1 1 1 14 VAL H SYNP 14 . HN 1 1
155 1 2 1 1 14 VAL MG1 SYNP 14 . HG21 1 1
156 1 1 1 1 14 VAL H SYNP 14 . HN 1 1
156 1 2 1 1 14 VAL MG2 SYNP 14 . HG11 1 1
157 1 1 1 1 14 VAL H SYNP 14 . HN 1 1
157 1 2 1 1 15 ILE H SYNP 15 . HN 1 1
158 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
158 1 2 1 1 14 VAL HB SYNP 14 . HB 1 1
159 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
159 1 2 1 1 14 VAL MG1 SYNP 14 . HG21 1 1
160 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
160 1 2 1 1 14 VAL MG2 SYNP 14 . HG11 1 1
161 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
161 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
161 1 2 1 1 15 ILE H SYNP 15 . HN 1 1
162 2 1 1 1 14 VAL HA SYNP 14 . HA 1 1
162 2 2 1 1 17 LEU HB2 SYNP 17 . HB1 1 1
162 3 1 1 1 15 ILE HA SYNP 15 . HA 1 1
162 3 2 1 1 15 ILE HG13 SYNP 15 . HG12 1 1
163 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
163 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
163 1 2 1 1 17 LEU H SYNP 17 . HN 1 1
164 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
164 1 2 1 1 17 LEU HB2 SYNP 17 . HB1 1 1
165 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
165 1 2 1 1 17 LEU HB3 SYNP 17 . HB2 1 1
166 1 1 1 1 14 VAL HA SYNP 14 . HA 1 1
166 1 2 1 1 17 LEU QD SYNP 17 . HD11 1 1
167 1 1 1 1 14 VAL HB SYNP 14 . HB 1 1
167 1 2 1 1 14 VAL MG1 SYNP 14 . HG21 1 1
168 1 1 1 1 14 VAL HB SYNP 14 . HB 1 1
168 1 2 1 1 14 VAL MG2 SYNP 14 . HG11 1 1
169 1 1 1 1 14 VAL HB SYNP 14 . HB 1 1
169 1 2 1 1 15 ILE H SYNP 15 . HN 1 1
170 1 1 1 1 14 VAL MG2 SYNP 14 . HG11 1 1
170 1 2 1 1 15 ILE H SYNP 15 . HN 1 1
171 1 1 1 1 15 ILE H SYNP 15 . HN 1 1
171 1 2 1 1 15 ILE HB SYNP 15 . HB 1 1
172 1 1 1 1 15 ILE H SYNP 15 . HN 1 1
172 1 2 1 1 15 ILE HG12 SYNP 15 . HG11 1 1
173 1 1 1 1 15 ILE H SYNP 15 . HN 1 1
173 1 2 1 1 15 ILE HG13 SYNP 15 . HG12 1 1
174 1 1 1 1 15 ILE H SYNP 15 . HN 1 1
174 1 2 1 1 16 ARG H SYNP 16 . HN 1 1
175 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
175 1 2 1 1 15 ILE HB SYNP 15 . HB 1 1
176 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
176 1 2 1 1 15 ILE MD SYNP 15 . HD11 1 1
177 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
177 1 2 1 1 15 ILE HG12 SYNP 15 . HG11 1 1
178 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
178 1 2 1 1 15 ILE HG13 SYNP 15 . HG12 1 1
179 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
179 1 2 1 1 15 ILE MG SYNP 15 . HG21 1 1
180 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
180 1 2 1 1 16 ARG H SYNP 16 . HN 1 1
181 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
181 1 2 1 1 18 THR H SYNP 18 . HN 1 1
182 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
182 1 2 1 1 18 THR MG SYNP 18 . HG21 1 1
183 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
183 1 2 1 1 19 ALA H SYNP 19 . HN 1 1
184 1 1 1 1 15 ILE HA SYNP 15 . HA 1 1
184 1 1 1 1 20 GLY HA2 SYNP 20 . HA1 1 1
184 1 2 1 1 19 ALA MB SYNP 19 . HB1 1 1
185 1 1 1 1 15 ILE HB SYNP 15 . HB 1 1
185 1 2 1 1 15 ILE MG SYNP 15 . HG21 1 1
186 1 1 1 1 15 ILE MD SYNP 15 . HD11 1 1
186 1 2 1 1 15 ILE HG13 SYNP 15 . HG12 1 1
187 1 1 1 1 15 ILE HG12 SYNP 15 . HG11 1 1
187 1 2 1 1 15 ILE MG SYNP 15 . HG21 1 1
188 2 1 1 1 15 ILE MG SYNP 15 . HG21 1 1
188 2 2 1 1 16 ARG HA SYNP 16 . HA 1 1
188 3 1 1 1 18 THR HA SYNP 18 . HA 1 1
188 3 1 1 1 19 ALA HA SYNP 19 . HA 1 1
188 3 2 1 1 22 LEU MD2 SYNP 22 . HD21 1 1
188 4 1 1 1 19 ALA HA SYNP 19 . HA 1 1
188 4 2 1 1 22 LEU MD1 SYNP 22 . HD11 1 1
189 1 1 1 1 15 ILE MG SYNP 15 . HG21 1 1
189 1 1 1 1 22 LEU MD2 SYNP 22 . HD21 1 1
189 1 2 1 1 19 ALA H SYNP 19 . HN 1 1
190 1 1 1 1 16 ARG H SYNP 16 . HN 1 1
190 1 2 1 1 16 ARG HA SYNP 16 . HA 1 1
191 1 1 1 1 16 ARG H SYNP 16 . HN 1 1
191 1 2 1 1 16 ARG QB SYNP 16 . HB1 1 1
192 1 1 1 1 16 ARG H SYNP 16 . HN 1 1
192 1 2 1 1 16 ARG HG3 SYNP 16 . HG2 1 1
193 1 1 1 1 16 ARG H SYNP 16 . HN 1 1
193 1 2 1 1 17 LEU H SYNP 17 . HN 1 1
194 1 1 1 1 16 ARG HA SYNP 16 . HA 1 1
194 1 2 1 1 16 ARG QB SYNP 16 . HB2 1 1
195 1 1 1 1 16 ARG HA SYNP 16 . HA 1 1
195 1 2 1 1 16 ARG QD SYNP 16 . HD2 1 1
196 1 1 1 1 16 ARG HA SYNP 16 . HA 1 1
196 1 2 1 1 16 ARG HG2 SYNP 16 . HG1 1 1
197 1 1 1 1 16 ARG HA SYNP 16 . HA 1 1
197 1 2 1 1 16 ARG HG3 SYNP 16 . HG2 1 1
198 1 1 1 1 16 ARG HA SYNP 16 . HA 1 1
198 1 2 1 1 17 LEU H SYNP 17 . HN 1 1
199 1 1 1 1 16 ARG HA SYNP 16 . HA 1 1
199 1 1 1 1 18 THR HA SYNP 18 . HA 1 1
199 1 2 1 1 20 GLY H SYNP 20 . HN 1 1
200 1 1 1 1 16 ARG QB SYNP 16 . HB1 1 1
200 1 2 1 1 16 ARG QD SYNP 16 . HD2 1 1
201 1 1 1 1 16 ARG QB SYNP 16 . HB2 1 1
201 1 2 1 1 17 LEU H SYNP 17 . HN 1 1
202 1 1 1 1 16 ARG QD SYNP 16 . HD1 1 1
202 1 2 1 1 16 ARG HE SYNP 16 . HE 1 1
203 1 1 1 1 16 ARG QD SYNP 16 . HD1 1 1
203 1 2 1 1 16 ARG HG2 SYNP 16 . HG1 1 1
204 1 1 1 1 16 ARG QD SYNP 16 . HD1 1 1
204 1 2 1 1 16 ARG HG3 SYNP 16 . HG2 1 1
205 1 1 1 1 16 ARG HE SYNP 16 . HE 1 1
205 1 2 1 1 16 ARG HG2 SYNP 16 . HG1 1 1
206 1 1 1 1 16 ARG HE SYNP 16 . HE 1 1
206 1 2 1 1 16 ARG HG3 SYNP 16 . HG2 1 1
207 1 1 1 1 16 ARG HG3 SYNP 16 . HG2 1 1
207 1 2 1 1 17 LEU H SYNP 17 . HN 1 1
208 1 1 1 1 17 LEU H SYNP 17 . HN 1 1
208 1 2 1 1 17 LEU HA SYNP 17 . HA 1 1
209 1 1 1 1 17 LEU H SYNP 17 . HN 1 1
209 1 2 1 1 17 LEU HB2 SYNP 17 . HB1 1 1
210 1 1 1 1 17 LEU H SYNP 17 . HN 1 1
210 1 2 1 1 17 LEU HB3 SYNP 17 . HB2 1 1
211 2 1 1 1 17 LEU H SYNP 17 . HN 1 1
211 2 2 1 1 17 LEU HB3 SYNP 17 . HB2 1 1
211 3 1 1 1 22 LEU HB2 SYNP 22 . HB2 1 1
211 3 2 1 1 23 SER H SYNP 23 . HN 1 1
212 2 1 1 1 17 LEU H SYNP 17 . HN 1 1
212 2 2 1 1 17 LEU QD SYNP 17 . HD11 1 1
212 3 1 1 1 22 LEU QD SYNP 22 . HD11 1 1
212 3 1 1 1 26 LEU MD1 SYNP 26 . HD11 1 1
212 3 2 1 1 23 SER H SYNP 23 . HN 1 1
213 2 1 1 1 17 LEU H SYNP 17 . HN 1 1
213 2 2 1 1 17 LEU QD SYNP 17 . HD11 1 1
213 3 1 1 1 26 LEU MD2 SYNP 26 . HD21 1 1
213 3 2 1 1 31 GLU H SYNP 31 . HN 1 1
213 4 1 1 1 29 LEU QD SYNP 29 . HD21 1 1
213 4 2 1 1 30 SER H SYNP 30 . HN 1 1
214 1 1 1 1 17 LEU H SYNP 17 . HN 1 1
214 1 2 1 1 18 THR H SYNP 18 . HN 1 1
215 1 1 1 1 17 LEU HA SYNP 17 . HA 1 1
215 1 2 1 1 17 LEU QD SYNP 17 . HD11 1 1
216 1 1 1 1 17 LEU HA SYNP 17 . HA 1 1
216 1 2 1 1 20 GLY H SYNP 20 . HN 1 1
217 1 1 1 1 17 LEU HA SYNP 17 . HA 1 1
217 1 2 1 1 21 GLN H SYNP 21 . HN 1 1
218 2 1 1 1 17 LEU HB2 SYNP 17 . HB1 1 1
218 2 2 1 1 17 LEU QD SYNP 17 . HD11 1 1
218 3 1 1 1 22 LEU HB3 SYNP 22 . HB1 1 1
218 3 2 1 1 22 LEU MD1 SYNP 22 . HD11 1 1
218 4 1 1 1 29 LEU HB2 SYNP 29 . HB1 1 1
218 4 2 1 1 29 LEU QD SYNP 29 . HD21 1 1
218 5 1 1 1 34 LEU QB SYNP 34 . HB1 1 1
218 5 2 1 1 34 LEU QD SYNP 34 . HD11 1 1
219 2 1 1 1 17 LEU HB2 SYNP 17 . HB1 1 1
219 2 2 1 1 17 LEU QD SYNP 17 . HD11 1 1
219 3 1 1 1 22 LEU HB3 SYNP 22 . HB1 1 1
219 3 2 1 1 22 LEU MD1 SYNP 22 . HD11 1 1
219 4 1 1 1 29 LEU HB2 SYNP 29 . HB1 1 1
219 4 2 1 1 29 LEU QD SYNP 29 . HD21 1 1
219 5 1 1 1 34 LEU HB3 SYNP 34 . HB2 1 1
219 5 2 1 1 34 LEU QD SYNP 34 . HD11 1 1
220 2 1 1 1 17 LEU HB2 SYNP 17 . HB1 1 1
220 2 2 1 1 17 LEU MD1 SYNP 17 . HD11 1 1
220 3 1 1 1 22 LEU HB3 SYNP 22 . HB1 1 1
220 3 2 1 1 22 LEU MD1 SYNP 22 . HD11 1 1
220 4 1 1 1 26 LEU QD SYNP 26 . HD11 1 1
220 4 2 1 1 26 LEU HG SYNP 26 . HG 1 1
220 5 1 1 1 29 LEU HB2 SYNP 29 . HB1 1 1
220 5 2 1 1 29 LEU QD SYNP 29 . HD21 1 1
220 6 1 1 1 34 LEU HB2 SYNP 34 . HB1 1 1
220 6 2 1 1 34 LEU MD1 SYNP 34 . HD11 1 1
220 7 1 1 1 34 LEU QB SYNP 34 . HB1 1 1
220 7 2 1 1 34 LEU MD2 SYNP 34 . HD21 1 1
221 2 1 1 1 17 LEU HB2 SYNP 17 . HB1 1 1
221 2 2 1 1 17 LEU MD1 SYNP 17 . HD11 1 1
221 3 1 1 1 26 LEU QD SYNP 26 . HD11 1 1
221 3 2 1 1 26 LEU HG SYNP 26 . HG 1 1
221 4 1 1 1 29 LEU HB2 SYNP 29 . HB1 1 1
221 4 2 1 1 29 LEU QD SYNP 29 . HD21 1 1
222 2 1 1 1 17 LEU HB2 SYNP 17 . HB1 1 1
222 2 2 1 1 17 LEU MD1 SYNP 17 . HD11 1 1
222 3 1 1 1 26 LEU QD SYNP 26 . HD11 1 1
222 3 2 1 1 26 LEU HG SYNP 26 . HG 1 1
222 4 1 1 1 29 LEU HB2 SYNP 29 . HB1 1 1
222 4 2 1 1 29 LEU QD SYNP 29 . HD21 1 1
222 5 1 1 1 34 LEU HB2 SYNP 34 . HB1 1 1
222 5 2 1 1 34 LEU MD1 SYNP 34 . HD11 1 1
223 2 1 1 1 17 LEU HB3 SYNP 17 . HB2 1 1
223 2 2 1 1 17 LEU QD SYNP 17 . HD11 1 1
223 3 1 1 1 22 LEU HB2 SYNP 22 . HB2 1 1
223 3 2 1 1 22 LEU MD2 SYNP 22 . HD21 1 1
223 4 1 1 1 26 LEU QB SYNP 26 . HB1 1 1
223 4 2 1 1 26 LEU MD1 SYNP 26 . HD11 1 1
223 5 1 1 1 26 LEU HB3 SYNP 26 . HB2 1 1
223 5 2 1 1 26 LEU MD2 SYNP 26 . HD21 1 1
224 1 1 1 1 17 LEU HB3 SYNP 17 . HB2 1 1
224 1 2 1 1 18 THR H SYNP 18 . HN 1 1
225 2 1 1 1 17 LEU QD SYNP 17 . HD11 1 1
225 2 2 1 1 18 THR H SYNP 18 . HN 1 1
225 3 1 1 1 29 LEU H SYNP 29 . HN 1 1
225 3 2 1 1 29 LEU QD SYNP 29 . HD21 1 1
226 2 1 1 1 17 LEU QD SYNP 17 . HD11 1 1
226 2 1 1 1 22 LEU MD2 SYNP 22 . HD21 1 1
226 2 2 1 1 20 GLY HA3 SYNP 20 . HA2 1 1
226 3 1 1 1 26 LEU MD2 SYNP 26 . HD21 1 1
226 3 1 1 1 29 LEU QD SYNP 29 . HD11 1 1
226 3 2 1 1 30 SER HB3 SYNP 30 . HB2 1 1
227 2 1 1 1 17 LEU QD SYNP 17 . HD11 1 1
227 2 1 1 1 22 LEU QD SYNP 22 . HD11 1 1
227 2 2 1 1 21 GLN H SYNP 21 . HN 1 1
227 3 1 1 1 26 LEU QD SYNP 26 . HD11 1 1
227 3 2 1 1 31 GLU H SYNP 31 . HN 1 1
228 1 1 1 1 18 THR H SYNP 18 . HN 1 1
228 1 2 1 1 18 THR HA SYNP 18 . HA 1 1
229 1 1 1 1 18 THR H SYNP 18 . HN 1 1
229 1 2 1 1 18 THR MG SYNP 18 . HG21 1 1
230 1 1 1 1 18 THR H SYNP 18 . HN 1 1
230 1 2 1 1 19 ALA H SYNP 19 . HN 1 1
231 1 1 1 1 18 THR HA SYNP 18 . HA 1 1
231 1 2 1 1 18 THR HB SYNP 18 . HB 1 1
232 1 1 1 1 18 THR HA SYNP 18 . HA 1 1
232 1 2 1 1 18 THR MG SYNP 18 . HG21 1 1
233 1 1 1 1 18 THR HA SYNP 18 . HA 1 1
233 1 1 1 1 19 ALA HA SYNP 19 . HA 1 1
233 1 2 1 1 18 THR MG SYNP 18 . HG21 1 1
234 2 1 1 1 18 THR HA SYNP 18 . HA 1 1
234 2 1 1 1 19 ALA HA SYNP 19 . HA 1 1
234 2 2 1 1 22 LEU MD2 SYNP 22 . HD21 1 1
234 3 1 1 1 19 ALA HA SYNP 19 . HA 1 1
234 3 2 1 1 22 LEU MD1 SYNP 22 . HD11 1 1
235 1 1 1 1 18 THR HA SYNP 18 . HA 1 1
235 1 1 1 1 19 ALA HA SYNP 19 . HA 1 1
235 1 2 1 1 21 GLN H SYNP 21 . HN 1 1
236 1 1 1 1 18 THR HA SYNP 18 . HA 1 1
236 1 2 1 1 21 GLN HB3 SYNP 21 . HB2 1 1
237 1 1 1 1 18 THR HB SYNP 18 . HB 1 1
237 1 2 1 1 18 THR MG SYNP 18 . HG21 1 1
238 1 1 1 1 18 THR HB SYNP 18 . HB 1 1
238 1 2 1 1 19 ALA H SYNP 19 . HN 1 1
239 1 1 1 1 18 THR HB SYNP 18 . HB 1 1
239 1 2 1 1 20 GLY H SYNP 20 . HN 1 1
240 1 1 1 1 18 THR MG SYNP 18 . HG21 1 1
240 1 2 1 1 19 ALA H SYNP 19 . HN 1 1
241 1 1 1 1 18 THR MG SYNP 18 . HG21 1 1
241 1 2 1 1 22 LEU QD SYNP 22 . HD11 1 1
242 1 1 1 1 19 ALA H SYNP 19 . HN 1 1
242 1 2 1 1 19 ALA HA SYNP 19 . HA 1 1
243 1 1 1 1 19 ALA H SYNP 19 . HN 1 1
243 1 2 1 1 19 ALA MB SYNP 19 . HB1 1 1
244 1 1 1 1 19 ALA H SYNP 19 . HN 1 1
244 1 2 1 1 20 GLY H SYNP 20 . HN 1 1
245 1 1 1 1 19 ALA HA SYNP 19 . HA 1 1
245 1 2 1 1 19 ALA MB SYNP 19 . HB1 1 1
246 1 1 1 1 19 ALA HA SYNP 19 . HA 1 1
246 1 2 1 1 20 GLY H SYNP 20 . HN 1 1
247 1 1 1 1 19 ALA HA SYNP 19 . HA 1 1
247 1 2 1 1 22 LEU H SYNP 22 . HN 1 1
248 1 1 1 1 19 ALA HA SYNP 19 . HA 1 1
248 1 2 1 1 22 LEU HB2 SYNP 22 . HB2 1 1
249 1 1 1 1 19 ALA HA SYNP 19 . HA 1 1
249 1 2 1 1 23 SER H SYNP 23 . HN 1 1
250 1 1 1 1 19 ALA MB SYNP 19 . HB1 1 1
250 1 2 1 1 20 GLY H SYNP 20 . HN 1 1
251 1 1 1 1 19 ALA MB SYNP 19 . HB1 1 1
251 1 2 1 1 23 SER H SYNP 23 . HN 1 1
252 2 1 1 1 19 ALA MB SYNP 19 . HB1 1 1
252 2 2 1 1 23 SER HB3 SYNP 23 . HB2 1 1
252 3 1 1 1 24 SER QB SYNP 24 . HB1 1 1
252 3 2 1 1 27 ALA MB SYNP 27 . HB1 1 1
253 1 1 1 1 20 GLY H SYNP 20 . HN 1 1
253 1 2 1 1 20 GLY HA2 SYNP 20 . HA1 1 1
254 1 1 1 1 20 GLY H SYNP 20 . HN 1 1
254 1 2 1 1 20 GLY HA3 SYNP 20 . HA2 1 1
255 1 1 1 1 20 GLY H SYNP 20 . HN 1 1
255 1 2 1 1 21 GLN H SYNP 21 . HN 1 1
256 1 1 1 1 20 GLY HA2 SYNP 20 . HA1 1 1
256 1 2 1 1 21 GLN H SYNP 21 . HN 1 1
257 1 1 1 1 20 GLY HA2 SYNP 20 . HA1 1 1
257 1 2 1 1 24 SER H SYNP 24 . HN 1 1
258 1 1 1 1 20 GLY HA3 SYNP 20 . HA2 1 1
258 1 2 1 1 21 GLN H SYNP 21 . HN 1 1
259 1 1 1 1 21 GLN H SYNP 21 . HN 1 1
259 1 2 1 1 21 GLN HA SYNP 21 . HA 1 1
260 1 1 1 1 21 GLN H SYNP 21 . HN 1 1
260 1 2 1 1 21 GLN HB2 SYNP 21 . HB1 1 1
261 1 1 1 1 21 GLN H SYNP 21 . HN 1 1
261 1 2 1 1 21 GLN HB3 SYNP 21 . HB2 1 1
262 1 1 1 1 21 GLN H SYNP 21 . HN 1 1
262 1 2 1 1 22 LEU H SYNP 22 . HN 1 1
263 1 1 1 1 21 GLN HA SYNP 21 . HA 1 1
263 1 2 1 1 21 GLN HB2 SYNP 21 . HB1 1 1
264 2 1 1 1 21 GLN HA SYNP 21 . HA 1 1
264 2 2 1 1 21 GLN HB2 SYNP 21 . HB1 1 1
264 3 1 1 1 22 LEU HA SYNP 22 . HA 1 1
264 3 2 1 1 25 GLN HB2 SYNP 25 . HB2 1 1
265 1 1 1 1 21 GLN HA SYNP 21 . HA 1 1
265 1 2 1 1 21 GLN HB3 SYNP 21 . HB2 1 1
266 2 1 1 1 21 GLN HA SYNP 21 . HA 1 1
266 2 2 1 1 21 GLN QG SYNP 21 . HG1 1 1
266 3 1 1 1 22 LEU HA SYNP 22 . HA 1 1
266 3 2 1 1 25 GLN HG3 SYNP 25 . HG2 1 1
267 1 1 1 1 21 GLN HA SYNP 21 . HA 1 1
267 1 2 1 1 21 GLN HG3 SYNP 21 . HG2 1 1
268 1 1 1 1 21 GLN HA SYNP 21 . HA 1 1
268 1 1 1 1 22 LEU HA SYNP 22 . HA 1 1
268 1 2 1 1 22 LEU H SYNP 22 . HN 1 1
269 1 1 1 1 21 GLN HA SYNP 21 . HA 1 1
269 1 2 1 1 24 SER QB SYNP 24 . HB2 1 1
270 2 1 1 1 21 GLN HB2 SYNP 21 . HB1 1 1
270 2 2 1 1 21 GLN QG SYNP 21 . HG1 1 1
270 3 1 1 1 25 GLN QB SYNP 25 . HB1 1 1
270 3 2 1 1 25 GLN HG2 SYNP 25 . HG1 1 1
270 4 1 1 1 25 GLN HB3 SYNP 25 . HB2 1 1
270 4 2 1 1 25 GLN HG3 SYNP 25 . HG2 1 1
271 1 1 1 1 21 GLN HB2 SYNP 21 . HB1 1 1
271 1 2 1 1 22 LEU H SYNP 22 . HN 1 1
272 2 1 1 1 21 GLN HB3 SYNP 21 . HB2 1 1
272 2 2 1 1 21 GLN QG SYNP 21 . HG1 1 1
272 3 1 1 1 28 GLU HB3 SYNP 28 . HB2 1 1
272 3 2 1 1 28 GLU QG SYNP 28 . HG1 1 1
273 2 1 1 1 21 GLN HB3 SYNP 21 . HB2 1 1
273 2 2 1 1 21 GLN HG2 SYNP 21 . HG1 1 1
273 3 1 1 1 28 GLU HB3 SYNP 28 . HB2 1 1
273 3 2 1 1 28 GLU QG SYNP 28 . HG1 1 1
274 2 1 1 1 21 GLN HB3 SYNP 21 . HB2 1 1
274 2 2 1 1 21 GLN HG3 SYNP 21 . HG2 1 1
274 3 1 1 1 28 GLU HB3 SYNP 28 . HB2 1 1
274 3 2 1 1 28 GLU QG SYNP 28 . HG2 1 1
275 1 1 1 1 21 GLN HB3 SYNP 21 . HB2 1 1
275 1 2 1 1 22 LEU H SYNP 22 . HN 1 1
276 2 1 1 1 21 GLN QG SYNP 21 . HG1 1 1
276 2 1 1 1 25 GLN QG SYNP 25 . HG1 1 1
276 2 2 1 1 22 LEU MD1 SYNP 22 . HD11 1 1
276 3 1 1 1 21 GLN QG SYNP 21 . HG1 1 1
276 3 2 1 1 22 LEU MD2 SYNP 22 . HD21 1 1
276 4 1 1 1 25 GLN QG SYNP 25 . HG1 1 1
276 4 2 1 1 26 LEU MD2 SYNP 26 . HD21 1 1
276 5 1 1 1 28 GLU QG SYNP 28 . HG1 1 1
276 5 2 1 1 29 LEU QD SYNP 29 . HD11 1 1
277 2 1 1 1 21 GLN QG SYNP 21 . HG1 1 1
277 2 1 1 1 25 GLN QG SYNP 25 . HG1 1 1
277 2 2 1 1 22 LEU MD1 SYNP 22 . HD11 1 1
277 3 1 1 1 21 GLN QG SYNP 21 . HG1 1 1
277 3 2 1 1 22 LEU MD2 SYNP 22 . HD21 1 1
277 4 1 1 1 25 GLN QG SYNP 25 . HG1 1 1
277 4 1 1 1 31 GLU HG3 SYNP 31 . HG2 1 1
277 4 2 1 1 26 LEU MD2 SYNP 26 . HD21 1 1
277 5 1 1 1 28 GLU QG SYNP 28 . HG1 1 1
277 5 2 1 1 29 LEU QD SYNP 29 . HD21 1 1
278 1 1 1 1 22 LEU H SYNP 22 . HN 1 1
278 1 2 1 1 22 LEU HB2 SYNP 22 . HB2 1 1
279 1 1 1 1 22 LEU H SYNP 22 . HN 1 1
279 1 2 1 1 22 LEU HB3 SYNP 22 . HB1 1 1
280 1 1 1 1 22 LEU H SYNP 22 . HN 1 1
280 1 2 1 1 22 LEU QD SYNP 22 . HD11 1 1
281 1 1 1 1 22 LEU H SYNP 22 . HN 1 1
281 1 2 1 1 23 SER H SYNP 23 . HN 1 1
282 2 1 1 1 22 LEU HA SYNP 22 . HA 1 1
282 2 2 1 1 22 LEU HB2 SYNP 22 . HB2 1 1
282 3 1 1 1 23 SER HA SYNP 23 . HA 1 1
282 3 2 1 1 26 LEU QB SYNP 26 . HB1 1 1
283 1 1 1 1 22 LEU HA SYNP 22 . HA 1 1
283 1 2 1 1 22 LEU HB3 SYNP 22 . HB1 1 1
284 1 1 1 1 22 LEU HA SYNP 22 . HA 1 1
284 1 2 1 1 22 LEU QD SYNP 22 . HD11 1 1
285 2 1 1 1 22 LEU HA SYNP 22 . HA 1 1
285 2 2 1 1 22 LEU MD1 SYNP 22 . HD11 1 1
285 3 1 1 1 23 SER HA SYNP 23 . HA 1 1
285 3 2 1 1 26 LEU MD1 SYNP 26 . HD11 1 1
286 2 1 1 1 22 LEU HA SYNP 22 . HA 1 1
286 2 1 1 1 23 SER HA SYNP 23 . HA 1 1
286 2 2 1 1 25 GLN H SYNP 25 . HN 1 1
286 3 1 1 1 23 SER HA SYNP 23 . HA 1 1
286 3 2 1 1 26 LEU H SYNP 26 . HN 1 1
287 1 1 1 1 22 LEU HA SYNP 22 . HA 1 1
287 1 1 1 1 23 SER HA SYNP 23 . HA 1 1
287 1 2 1 1 25 GLN H SYNP 25 . HN 1 1
288 1 1 1 1 22 LEU HA SYNP 22 . HA 1 1
288 1 2 1 1 25 GLN HB2 SYNP 25 . HB2 1 1
289 2 1 1 1 22 LEU HB2 SYNP 22 . HB2 1 1
289 2 2 1 1 22 LEU MD2 SYNP 22 . HD21 1 1
289 3 1 1 1 26 LEU QB SYNP 26 . HB1 1 1
289 3 2 1 1 26 LEU MD1 SYNP 26 . HD11 1 1
289 4 1 1 1 26 LEU HB3 SYNP 26 . HB2 1 1
289 4 2 1 1 26 LEU MD2 SYNP 26 . HD21 1 1
290 1 1 1 1 22 LEU HB2 SYNP 22 . HB2 1 1
290 1 2 1 1 23 SER H SYNP 23 . HN 1 1
291 1 1 1 1 22 LEU HB3 SYNP 22 . HB1 1 1
291 1 2 1 1 23 SER H SYNP 23 . HN 1 1
292 1 1 1 1 22 LEU HB3 SYNP 22 . HB1 1 1
292 1 1 1 1 26 LEU HG SYNP 26 . HG 1 1
292 1 2 1 1 23 SER HB3 SYNP 23 . HB2 1 1
292 1 2 1 1 24 SER QB SYNP 24 . HB2 1 1
293 1 1 1 1 22 LEU QD SYNP 22 . HD11 1 1
293 1 2 1 1 23 SER H SYNP 23 . HN 1 1
294 1 1 1 1 23 SER H SYNP 23 . HN 1 1
294 1 2 1 1 23 SER HA SYNP 23 . HA 1 1
295 1 1 1 1 23 SER H SYNP 23 . HN 1 1
295 1 2 1 1 23 SER HB2 SYNP 23 . HB1 1 1
296 1 1 1 1 23 SER H SYNP 23 . HN 1 1
296 1 2 1 1 23 SER HB3 SYNP 23 . HB2 1 1
297 1 1 1 1 23 SER H SYNP 23 . HN 1 1
297 1 2 1 1 24 SER H SYNP 24 . HN 1 1
298 1 1 1 1 23 SER HA SYNP 23 . HA 1 1
298 1 2 1 1 23 SER HB2 SYNP 23 . HB1 1 1
299 1 1 1 1 23 SER HA SYNP 23 . HA 1 1
299 1 2 1 1 23 SER HB3 SYNP 23 . HB2 1 1
300 1 1 1 1 23 SER HA SYNP 23 . HA 1 1
300 1 2 1 1 24 SER H SYNP 24 . HN 1 1
301 1 1 1 1 23 SER HA SYNP 23 . HA 1 1
301 1 2 1 1 26 LEU H SYNP 26 . HN 1 1
302 1 1 1 1 23 SER HA SYNP 23 . HA 1 1
302 1 2 1 1 27 ALA H SYNP 27 . HN 1 1
303 1 1 1 1 24 SER H SYNP 24 . HN 1 1
303 1 2 1 1 24 SER HA SYNP 24 . HA 1 1
304 1 1 1 1 24 SER H SYNP 24 . HN 1 1
304 1 2 1 1 24 SER QB SYNP 24 . HB2 1 1
305 1 1 1 1 24 SER H SYNP 24 . HN 1 1
305 1 2 1 1 25 GLN H SYNP 25 . HN 1 1
306 1 1 1 1 24 SER HA SYNP 24 . HA 1 1
306 1 2 1 1 24 SER QB SYNP 24 . HB2 1 1
307 1 1 1 1 24 SER HA SYNP 24 . HA 1 1
307 1 1 1 1 27 ALA HA SYNP 27 . HA 1 1
307 1 2 1 1 27 ALA MB SYNP 27 . HB1 1 1
308 1 1 1 1 24 SER QB SYNP 24 . HB2 1 1
308 1 2 1 1 25 GLN H SYNP 25 . HN 1 1
309 1 1 1 1 25 GLN H SYNP 25 . HN 1 1
309 1 2 1 1 25 GLN HA SYNP 25 . HA 1 1
310 1 1 1 1 25 GLN H SYNP 25 . HN 1 1
310 1 2 1 1 25 GLN HB2 SYNP 25 . HB2 1 1
311 1 1 1 1 25 GLN H SYNP 25 . HN 1 1
311 1 1 1 1 26 LEU H SYNP 26 . HN 1 1
311 1 2 1 1 25 GLN HB2 SYNP 25 . HB2 1 1
312 1 1 1 1 25 GLN H SYNP 25 . HN 1 1
312 1 2 1 1 25 GLN HG3 SYNP 25 . HG2 1 1
313 1 1 1 1 25 GLN HA SYNP 25 . HA 1 1
313 1 2 1 1 25 GLN HB2 SYNP 25 . HB2 1 1
314 1 1 1 1 25 GLN HA SYNP 25 . HA 1 1
314 1 2 1 1 25 GLN HB3 SYNP 25 . HB1 1 1
315 1 1 1 1 25 GLN HA SYNP 25 . HA 1 1
315 1 2 1 1 25 GLN HG3 SYNP 25 . HG2 1 1
316 1 1 1 1 25 GLN HA SYNP 25 . HA 1 1
316 1 1 1 1 26 LEU HA SYNP 26 . HA 1 1
316 1 2 1 1 28 GLU H SYNP 28 . HN 1 1
317 1 1 1 1 26 LEU H SYNP 26 . HN 1 1
317 1 2 1 1 26 LEU HA SYNP 26 . HA 1 1
318 1 1 1 1 26 LEU H SYNP 26 . HN 1 1
318 1 2 1 1 26 LEU QB SYNP 26 . HB1 1 1
319 1 1 1 1 26 LEU H SYNP 26 . HN 1 1
319 1 2 1 1 26 LEU QD SYNP 26 . HD11 1 1
320 1 1 1 1 26 LEU H SYNP 26 . HN 1 1
320 1 2 1 1 26 LEU HG SYNP 26 . HG 1 1
321 1 1 1 1 26 LEU H SYNP 26 . HN 1 1
321 1 2 1 1 27 ALA H SYNP 27 . HN 1 1
322 1 1 1 1 26 LEU HA SYNP 26 . HA 1 1
322 1 2 1 1 26 LEU MD2 SYNP 26 . HD21 1 1
323 1 1 1 1 26 LEU HA SYNP 26 . HA 1 1
323 1 2 1 1 26 LEU HG SYNP 26 . HG 1 1
324 1 1 1 1 26 LEU HA SYNP 26 . HA 1 1
324 1 2 1 1 29 LEU H SYNP 29 . HN 1 1
325 1 1 1 1 26 LEU QB SYNP 26 . HB1 1 1
325 1 2 1 1 27 ALA H SYNP 27 . HN 1 1
326 1 1 1 1 26 LEU QD SYNP 26 . HD11 1 1
326 1 2 1 1 27 ALA H SYNP 27 . HN 1 1
327 1 1 1 1 26 LEU HG SYNP 26 . HG 1 1
327 1 2 1 1 27 ALA H SYNP 27 . HN 1 1
328 1 1 1 1 27 ALA H SYNP 27 . HN 1 1
328 1 2 1 1 27 ALA HA SYNP 27 . HA 1 1
329 1 1 1 1 27 ALA H SYNP 27 . HN 1 1
329 1 2 1 1 27 ALA MB SYNP 27 . HB1 1 1
330 1 1 1 1 27 ALA H SYNP 27 . HN 1 1
330 1 2 1 1 28 GLU H SYNP 28 . HN 1 1
331 1 1 1 1 27 ALA HA SYNP 27 . HA 1 1
331 1 2 1 1 27 ALA MB SYNP 27 . HB1 1 1
332 1 1 1 1 27 ALA MB SYNP 27 . HB1 1 1
332 1 2 1 1 28 GLU H SYNP 28 . HN 1 1
333 1 1 1 1 28 GLU H SYNP 28 . HN 1 1
333 1 2 1 1 28 GLU HA SYNP 28 . HA 1 1
334 2 1 1 1 28 GLU H SYNP 28 . HN 1 1
334 2 2 1 1 28 GLU HA SYNP 28 . HA 1 1
334 3 1 1 1 33 ALA HA SYNP 33 . HA 1 1
334 3 1 1 1 34 LEU HA SYNP 34 . HA 1 1
334 3 2 1 1 34 LEU H SYNP 34 . HN 1 1
335 1 1 1 1 28 GLU H SYNP 28 . HN 1 1
335 1 2 1 1 28 GLU HB2 SYNP 28 . HB1 1 1
336 1 1 1 1 28 GLU H SYNP 28 . HN 1 1
336 1 2 1 1 28 GLU HB3 SYNP 28 . HB2 1 1
337 1 1 1 1 28 GLU H SYNP 28 . HN 1 1
337 1 2 1 1 28 GLU QG SYNP 28 . HG2 1 1
338 1 1 1 1 28 GLU H SYNP 28 . HN 1 1
338 1 2 1 1 29 LEU H SYNP 29 . HN 1 1
339 1 1 1 1 28 GLU HA SYNP 28 . HA 1 1
339 1 2 1 1 28 GLU HB3 SYNP 28 . HB2 1 1
340 1 1 1 1 28 GLU HA SYNP 28 . HA 1 1
340 1 2 1 1 28 GLU QG SYNP 28 . HG1 1 1
341 1 1 1 1 28 GLU HB2 SYNP 28 . HB1 1 1
341 1 2 1 1 28 GLU QG SYNP 28 . HG2 1 1
342 1 1 1 1 28 GLU HB2 SYNP 28 . HB1 1 1
342 1 2 1 1 29 LEU H SYNP 29 . HN 1 1
343 1 1 1 1 28 GLU QG SYNP 28 . HG1 1 1
343 1 2 1 1 29 LEU H SYNP 29 . HN 1 1
344 1 1 1 1 29 LEU H SYNP 29 . HN 1 1
344 1 2 1 1 29 LEU HA SYNP 29 . HA 1 1
345 1 1 1 1 29 LEU H SYNP 29 . HN 1 1
345 1 2 1 1 29 LEU HB2 SYNP 29 . HB1 1 1
346 1 1 1 1 29 LEU H SYNP 29 . HN 1 1
346 1 2 1 1 29 LEU QD SYNP 29 . HD21 1 1
347 1 1 1 1 29 LEU H SYNP 29 . HN 1 1
347 1 2 1 1 30 SER HA SYNP 30 . HA 1 1
348 1 1 1 1 29 LEU HA SYNP 29 . HA 1 1
348 1 2 1 1 29 LEU HB2 SYNP 29 . HB1 1 1
349 1 1 1 1 29 LEU HA SYNP 29 . HA 1 1
349 1 2 1 1 29 LEU QD SYNP 29 . HD21 1 1
350 1 1 1 1 29 LEU HA SYNP 29 . HA 1 1
350 1 2 1 1 30 SER H SYNP 30 . HN 1 1
351 1 1 1 1 30 SER H SYNP 30 . HN 1 1
351 1 2 1 1 30 SER HA SYNP 30 . HA 1 1
352 1 1 1 1 30 SER H SYNP 30 . HN 1 1
352 1 2 1 1 30 SER HB2 SYNP 30 . HB1 1 1
353 1 1 1 1 30 SER H SYNP 30 . HN 1 1
353 1 2 1 1 30 SER HB3 SYNP 30 . HB2 1 1
354 1 1 1 1 30 SER HA SYNP 30 . HA 1 1
354 1 1 1 1 31 GLU HA SYNP 31 . HA 1 1
354 1 2 1 1 31 GLU H SYNP 31 . HN 1 1
355 1 1 1 1 31 GLU H SYNP 31 . HN 1 1
355 1 2 1 1 31 GLU HB2 SYNP 31 . HB1 1 1
356 1 1 1 1 31 GLU H SYNP 31 . HN 1 1
356 1 2 1 1 31 GLU HB3 SYNP 31 . HB2 1 1
357 1 1 1 1 31 GLU H SYNP 31 . HN 1 1
357 1 2 1 1 31 GLU HG3 SYNP 31 . HG2 1 1
358 1 1 1 1 31 GLU HA SYNP 31 . HA 1 1
358 1 2 1 1 31 GLU HB2 SYNP 31 . HB1 1 1
359 1 1 1 1 31 GLU HA SYNP 31 . HA 1 1
359 1 2 1 1 31 GLU HG3 SYNP 31 . HG2 1 1
360 1 1 1 1 31 GLU HB3 SYNP 31 . HB2 1 1
360 1 2 1 1 31 GLU QG SYNP 31 . HG1 1 1
361 1 1 1 1 32 GLU H SYNP 32 . HN 1 1
361 1 2 1 1 32 GLU HA SYNP 32 . HA 1 1
362 1 1 1 1 32 GLU H SYNP 32 . HN 1 1
362 1 2 1 1 32 GLU HB2 SYNP 32 . HB1 1 1
363 1 1 1 1 32 GLU H SYNP 32 . HN 1 1
363 1 2 1 1 32 GLU QG SYNP 32 . HG2 1 1
364 1 1 1 1 32 GLU HA SYNP 32 . HA 1 1
364 1 2 1 1 32 GLU HB3 SYNP 32 . HB2 1 1
365 1 1 1 1 32 GLU HA SYNP 32 . HA 1 1
365 1 2 1 1 32 GLU QG SYNP 32 . HG1 1 1
366 1 1 1 1 33 ALA H SYNP 33 . HN 1 1
366 1 2 1 1 33 ALA MB SYNP 33 . HB1 1 1
367 1 1 1 1 33 ALA HA SYNP 33 . HA 1 1
367 1 2 1 1 33 ALA MB SYNP 33 . HB1 1 1
368 1 1 1 1 33 ALA HA SYNP 33 . HA 1 1
368 1 1 1 1 34 LEU HA SYNP 34 . HA 1 1
368 1 2 1 1 34 LEU H SYNP 34 . HN 1 1
369 1 1 1 1 34 LEU H SYNP 34 . HN 1 1
369 1 2 1 1 34 LEU HB2 SYNP 34 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.877 1.842 3.912 1 1
2 1 . . . . . 2.353 1.661 3.045 1 1
3 1 . . . . . 2.516 1.725 3.307 1 1
4 1 . . . . . 3.363 1.949 4.777 1 1
5 1 . . . . . 2.922 1.855 3.989 1 1
6 1 . . . . . 3.026 1.881 4.171 1 1
7 1 . . . . . 2.835 1.83 3.84 1 1
8 1 . . . . . 2.897 1.848 3.946 1 1
9 1 . . . . . 2.266 1.624 2.908 1 1
10 1 . . . . . 3.18 1.916 4.444 1 1
11 1 . . . . . 3.067 1.891 4.243 1 1
12 1 . . . . . 3.275 1.934 4.616 1 1
13 1 . . . . . 2.541 1.734 3.348 1 1
14 1 . . . . . 2.473 1.708 3.238 1 1
15 1 . . . . . 2.924 1.855 3.993 1 1
16 1 . . . . . 2.797 1.819 3.775 1 1
17 1 . . . . . 2.525 1.728 3.322 1 1
18 2 . . . . . 3.076 1.893 4.259 1 1
18 3 . . . . . 3.076 1.893 4.259 1 1
19 1 . . . . . 1.977 1.488 2.466 1 1
20 2 . . . . . 1.816 1.404 2.228 1 1
20 3 . . . . . 1.816 1.404 2.228 1 1
21 2 . . . . . 3.039 1.885 4.193 1 1
21 3 . . . . . 3.039 1.885 4.193 1 1
22 2 . . . . . 3.083 1.895 4.271 1 1
22 3 . . . . . 3.083 1.895 4.271 1 1
22 4 . . . . . 3.083 1.895 4.271 1 1
23 2 . . . . . 2.909 1.851 3.967 1 1
23 3 . . . . . 2.909 1.851 3.967 1 1
23 4 . . . . . 2.909 1.851 3.967 1 1
24 1 . . . . . 2.679 1.782 3.576 1 1
25 2 . . . . . 2.204 1.597 2.811 1 1
25 3 . . . . . 2.204 1.597 2.811 1 1
26 1 . . . . . 2.481 1.711 3.251 1 1
27 1 . . . . . 2.74 1.802 3.678 1 1
28 1 . . . . . 2.62 1.762 3.478 1 1
29 1 . . . . . 2.774 1.812 3.736 1 1
30 1 . . . . . 2.653 1.773 3.533 1 1
31 1 . . . . . 2.932 1.857 4.007 1 1
32 1 . . . . . 2.897 1.848 3.946 1 1
33 1 . . . . . 2.971 1.867 4.075 1 1
34 1 . . . . . 3.289 1.937 4.641 1 1
35 1 . . . . . 3.265 1.932 4.598 1 1
36 1 . . . . . 2.728 1.798 3.658 1 1
37 1 . . . . . 2.509 1.722 3.296 1 1
38 1 . . . . . 2.719 1.795 3.643 1 1
39 2 . . . . . 2.769 1.81 3.728 1 1
39 3 . . . . . 2.769 1.81 3.728 1 1
40 2 . . . . . 2.506 1.721 3.291 1 1
40 3 . . . . . 2.506 1.721 3.291 1 1
41 1 . . . . . 2.559 1.741 3.377 1 1
42 2 . . . . . 2.516 1.725 3.307 1 1
42 3 . . . . . 2.516 1.725 3.307 1 1
42 4 . . . . . 2.516 1.725 3.307 1 1
43 1 . . . . . 2.194 1.593 2.795 1 1
44 1 . . . . . 2.593 1.752 3.434 1 1
45 1 . . . . . 2.114 1.555 2.673 1 1
46 1 . . . . . 1.937 1.468 2.406 1 1
47 1 . . . . . 2.182 1.587 2.777 1 1
48 1 . . . . . 3.166 1.913 4.419 1 1
49 1 . . . . . 2.523 1.727 3.319 1 1
50 1 . . . . . 2.783 1.815 3.751 1 1
51 2 . . . . . 2.392 1.677 3.107 1 1
51 3 . . . . . 2.392 1.677 3.107 1 1
52 2 . . . . . 2.642 1.77 3.514 1 1
52 3 . . . . . 2.642 1.77 3.514 1 1
53 1 . . . . . 2.678 1.781 3.575 1 1
54 1 . . . . . 2.981 1.871 4.091 1 1
55 1 . . . . . 2.379 1.671 3.087 1 1
56 1 . . . . . 2.709 1.792 3.626 1 1
57 1 . . . . . 2.397 1.679 3.115 1 1
58 1 . . . . . 2.273 1.627 2.919 1 1
59 1 . . . . . 3.3 1.939 4.661 1 1
60 2 . . . . . 1.953 1.476 2.43 1 1
60 3 . . . . . 1.953 1.476 2.43 1 1
61 1 . . . . . 3.082 1.895 4.269 1 1
62 2 . . . . . 3.093 1.897 4.289 1 1
62 3 . . . . . 3.093 1.897 4.289 1 1
62 4 . . . . . 3.093 1.897 4.289 1 1
62 5 . . . . . 3.093 1.897 4.289 1 1
63 1 . . . . . 2.861 1.838 3.884 1 1
64 1 . . . . . 2.783 1.815 3.751 1 1
65 1 . . . . . 3.069 1.892 4.246 1 1
66 2 . . . . . 2.842 1.832 3.852 1 1
66 3 . . . . . 2.842 1.832 3.852 1 1
67 1 . . . . . 2.805 1.822 3.788 1 1
68 1 . . . . . 2.332 1.652 3.012 1 1
69 1 . . . . . 2.644 1.77 3.518 1 1
70 1 . . . . . 2.761 1.808 3.714 1 1
71 1 . . . . . 2.81 1.823 3.797 1 1
72 1 . . . . . 2.217 1.602 2.832 1 1
73 1 . . . . . 2.924 1.855 3.993 1 1
74 1 . . . . . 2.942 1.86 4.024 1 1
75 2 . . . . . 2.949 1.862 4.036 1 1
75 3 . . . . . 2.949 1.862 4.036 1 1
76 2 . . . . . 1.761 1.373 2.149 1 1
76 3 . . . . . 1.761 1.373 2.149 1 1
77 1 . . . . . 3.008 1.877 4.139 1 1
78 1 . . . . . 2.687 1.784 3.59 1 1
79 2 . . . . . 2.763 1.809 3.717 1 1
79 3 . . . . . 2.763 1.809 3.717 1 1
80 1 . . . . . 3.036 1.884 4.188 1 1
81 1 . . . . . 2.713 1.793 3.633 1 1
82 1 . . . . . 2.622 1.762 3.482 1 1
83 1 . . . . . 2.645 1.77 3.52 1 1
84 1 . . . . . 3.281 1.935 4.627 1 1
85 1 . . . . . 2.39 1.676 3.104 1 1
86 2 . . . . . 2.364 1.665 3.063 1 1
86 3 . . . . . 2.364 1.665 3.063 1 1
87 1 . . . . . 2.396 1.678 3.114 1 1
88 2 . . . . . 2.376 1.67 3.082 1 1
88 3 . . . . . 2.376 1.67 3.082 1 1
89 1 . . . . . 2.526 1.728 3.324 1 1
90 1 . . . . . 2.604 1.756 3.452 1 1
91 1 . . . . . 2.818 1.825 3.811 1 1
92 1 . . . . . 2.793 1.818 3.768 1 1
93 1 . . . . . 2.581 1.749 3.413 1 1
94 1 . . . . . 2.754 1.806 3.702 1 1
95 1 . . . . . 3.164 1.912 4.416 1 1
96 1 . . . . . 2.492 1.716 3.268 1 1
97 1 . . . . . 2.203 1.596 2.81 1 1
98 2 . . . . . 2.014 1.507 2.521 1 1
98 3 . . . . . 2.014 1.507 2.521 1 1
99 2 . . . . . 2.141 1.568 2.714 1 1
99 3 . . . . . 2.141 1.568 2.714 1 1
100 1 . . . . . 2.433 1.693 3.173 1 1
101 1 . . . . . 2.836 1.831 3.841 1 1
102 1 . . . . . 2.207 1.598 2.816 1 1
103 1 . . . . . 2.402 1.681 3.123 1 1
104 1 . . . . . 2.58 1.748 3.412 1 1
105 1 . . . . . 2.441 1.696 3.004 1 1
106 1 . . . . . 2.638 1.768 3.508 1 1
107 1 . . . . . 2.6 1.755 3.445 1 1
108 2 . . . . . 1.808 1.399 2.217 1 1
108 3 . . . . . 1.808 1.399 2.217 1 1
109 1 . . . . . 2.817 1.874 3.809 1 1
110 1 . . . . . 3.199 1.92 4.478 1 1
111 1 . . . . . 2.29 1.635 2.945 1 1
112 2 . . . . . 2.655 1.774 3.536 1 1
112 3 . . . . . 2.655 1.774 3.536 1 1
113 1 . . . . . 2.299 1.639 2.959 1 1
114 1 . . . . . 2.32 1.647 2.993 1 1
115 1 . . . . . 2.419 1.688 3.15 1 1
116 1 . . . . . 2.502 1.72 3.284 1 1
117 1 . . . . . 2.316 1.646 2.986 1 1
118 1 . . . . . 2.444 1.697 3.191 1 1
119 1 . . . . . 3.308 1.94 4.676 1 1
120 1 . . . . . 2.368 1.667 3.069 1 1
121 1 . . . . . 2.33 1.651 3.009 1 1
122 1 . . . . . 2.404 1.682 3.126 1 1
123 1 . . . . . 2.436 1.694 3.178 1 1
124 1 . . . . . 2.685 1.784 3.568 1 1
125 1 . . . . . 2.627 1.765 3.489 1 1
126 1 . . . . . 2.59 1.752 3.428 1 1
127 1 . . . . . 2.512 1.723 3.301 1 1
128 1 . . . . . 2.456 1.702 3.21 1 1
129 1 . . . . . 3.13 1.905 4.355 1 1
130 1 . . . . . 2.931 1.857 4.005 1 1
131 2 . . . . . 2.934 1.858 4.01 1 1
131 3 . . . . . 2.934 1.858 4.01 1 1
132 1 . . . . . 2.272 1.627 2.917 1 1
133 2 . . . . . 2.29 1.635 2.945 1 1
133 3 . . . . . 2.29 1.635 2.945 1 1
134 1 . . . . . 2.634 1.767 3.501 1 1
135 1 . . . . . 2.482 1.712 3.252 1 1
136 2 . . . . . 1.907 1.452 2.362 1 1
136 3 . . . . . 1.907 1.452 2.362 1 1
136 4 . . . . . 1.907 1.452 2.362 1 1
137 1 . . . . . 2.348 1.659 3.037 1 1
138 1 . . . . . 2.811 1.824 3.798 1 1
139 1 . . . . . 2.534 1.731 3.337 1 1
140 1 . . . . . 2.726 1.797 3.655 1 1
141 2 . . . . . 2.296 1.637 2.955 1 1
141 3 . . . . . 2.296 1.637 2.955 1 1
142 1 . . . . . 2.725 1.797 3.653 1 1
143 1 . . . . . 2.7 1.855 3.611 1 1
144 1 . . . . . 3.044 1.886 4.202 1 1
145 1 . . . . . 2.687 1.784 3.59 1 1
146 1 . . . . . 2.784 1.815 3.753 1 1
147 1 . . . . . 3.044 1.886 4.202 1 1
148 1 . . . . . 3.163 1.913 4.413 1 1
149 1 . . . . . 3.236 1.927 4.545 1 1
150 1 . . . . . 2.425 1.69 3.141 1 1
151 1 . . . . . 2.901 1.849 3.953 1 1
152 1 . . . . . 3.165 1.913 4.417 1 1
153 1 . . . . . 2.436 1.694 3.178 1 1
154 1 . . . . . 2.326 1.65 3.002 1 1
155 1 . . . . . 2.793 1.818 3.768 1 1
156 1 . . . . . 2.412 1.685 3.139 1 1
157 1 . . . . . 2.326 1.65 3.002 1 1
158 1 . . . . . 2.632 1.766 3.498 1 1
159 1 . . . . . 2.232 1.609 2.855 1 1
160 1 . . . . . 2.289 1.634 2.944 1 1
161 1 . . . . . 2.281 1.631 2.931 1 1
162 2 . . . . . 2.978 1.87 4.086 1 1
162 3 . . . . . 2.978 1.87 4.086 1 1
163 1 . . . . . 2.624 1.763 3.485 1 1
164 1 . . . . . 2.529 1.729 3.329 1 1
165 1 . . . . . 2.708 1.791 3.625 1 1
166 1 . . . . . 2.66 1.776 3.544 1 1
167 1 . . . . . 2.165 1.579 2.751 1 1
168 1 . . . . . 2.294 1.636 2.952 1 1
169 1 . . . . . 2.595 1.753 3.437 1 1
170 1 . . . . . 3.044 1.886 4.202 1 1
171 1 . . . . . 2.285 1.632 2.938 1 1
172 1 . . . . . 2.616 1.76 3.472 1 1
173 1 . . . . . 2.517 1.725 3.309 1 1
174 1 . . . . . 2.235 1.61 2.86 1 1
175 1 . . . . . 2.559 1.74 3.378 1 1
176 1 . . . . . 2.596 1.754 3.438 1 1
177 1 . . . . . 3.104 1.899 4.309 1 1
178 1 . . . . . 3.062 1.89 4.234 1 1
179 1 . . . . . 2.285 1.632 2.938 1 1
180 1 . . . . . 2.508 1.722 3.294 1 1
181 1 . . . . . 2.632 1.766 3.498 1 1
182 1 . . . . . 2.955 1.864 4.046 1 1
183 1 . . . . . 2.93 1.857 4.003 1 1
184 1 . . . . . 3.096 1.898 4.294 1 1
185 1 . . . . . 2.118 1.557 2.679 1 1
186 1 . . . . . 2.14 1.568 2.712 1 1
187 1 . . . . . 2.455 1.701 3.209 1 1
188 2 . . . . . 2.918 1.854 3.982 1 1
188 3 . . . . . 2.918 1.854 3.982 1 1
188 4 . . . . . 2.918 1.854 3.982 1 1
189 1 . . . . . 3.177 1.915 4.439 1 1
190 1 . . . . . 2.407 1.683 3.131 1 1
191 1 . . . . . 2.208 1.599 2.817 1 1
192 1 . . . . . 2.457 1.702 3.212 1 1
193 1 . . . . . 2.461 1.704 3.218 1 1
194 1 . . . . . 2.432 1.706 3.171 1 1
195 1 . . . . . 3.076 1.894 4.258 1 1
196 1 . . . . . 2.546 1.736 3.356 1 1
197 1 . . . . . 2.672 1.779 3.565 1 1
198 1 . . . . . 2.555 1.739 3.371 1 1
199 1 . . . . . 2.715 1.794 3.636 1 1
200 1 . . . . . 2.595 1.753 3.437 1 1
201 1 . . . . . 2.56 1.741 3.379 1 1
202 1 . . . . . 2.3 1.639 2.961 1 1
203 1 . . . . . 2.491 1.716 3.266 1 1
204 1 . . . . . 2.453 1.701 3.205 1 1
205 1 . . . . . 3.06 1.89 4.23 1 1
206 1 . . . . . 2.966 1.867 4.065 1 1
207 1 . . . . . 2.464 1.705 3.223 1 1
208 1 . . . . . 2.29 1.634 2.946 1 1
209 1 . . . . . 2.491 1.715 3.267 1 1
210 1 . . . . . 2.306 1.641 2.971 1 1
211 2 . . . . . 2.323 1.649 2.997 1 1
211 3 . . . . . 2.323 1.649 2.997 1 1
212 2 . . . . . 3.006 1.876 4.136 1 1
212 3 . . . . . 3.006 1.876 4.136 1 1
213 2 . . . . . 2.689 1.785 3.593 1 1
213 3 . . . . . 2.689 1.785 3.593 1 1
213 4 . . . . . 2.689 1.785 3.593 1 1
214 1 . . . . . 2.186 1.588 2.784 1 1
215 1 . . . . . 2.751 1.805 3.697 1 1
216 1 . . . . . 2.662 1.776 3.548 1 1
217 1 . . . . . 2.842 1.832 3.852 1 1
218 2 . . . . . 1.934 1.466 2.402 1 1
218 3 . . . . . 1.934 1.466 2.402 1 1
218 4 . . . . . 1.934 1.466 2.402 1 1
218 5 . . . . . 1.934 1.466 2.402 1 1
219 2 . . . . . 1.922 1.46 2.384 1 1
219 3 . . . . . 1.922 1.46 2.384 1 1
219 4 . . . . . 1.922 1.46 2.384 1 1
219 5 . . . . . 1.922 1.46 2.384 1 1
220 2 . . . . . 1.96 1.48 2.44 1 1
220 3 . . . . . 1.96 1.48 2.44 1 1
220 4 . . . . . 1.96 1.48 2.44 1 1
220 5 . . . . . 1.96 1.48 2.44 1 1
220 6 . . . . . 1.96 1.48 2.44 1 1
220 7 . . . . . 1.96 1.48 2.44 1 1
221 2 . . . . . 2.057 1.528 2.586 1 1
221 3 . . . . . 2.057 1.528 2.586 1 1
221 4 . . . . . 2.057 1.528 2.586 1 1
222 2 . . . . . 1.969 1.484 2.454 1 1
222 3 . . . . . 1.969 1.484 2.454 1 1
222 4 . . . . . 1.969 1.484 2.454 1 1
222 5 . . . . . 1.969 1.484 2.454 1 1
223 2 . . . . . 1.92 1.459 2.381 1 1
223 3 . . . . . 1.92 1.459 2.381 1 1
223 4 . . . . . 1.92 1.459 2.381 1 1
223 5 . . . . . 1.92 1.459 2.381 1 1
224 1 . . . . . 2.708 1.791 3.625 1 1
225 2 . . . . . 2.87 1.841 3.899 1 1
225 3 . . . . . 2.87 1.841 3.899 1 1
226 2 . . . . . 2.965 1.866 4.064 1 1
226 3 . . . . . 2.965 1.866 4.064 1 1
227 2 . . . . . 3.064 1.891 4.237 1 1
227 3 . . . . . 3.064 1.891 4.237 1 1
228 1 . . . . . 2.416 1.686 3.146 1 1
229 1 . . . . . 2.651 1.772 3.53 1 1
230 1 . . . . . 2.472 1.708 3.236 1 1
231 1 . . . . . 2.525 1.728 3.322 1 1
232 1 . . . . . 2.15 1.572 2.728 1 1
233 1 . . . . . 2.416 1.686 3.146 1 1
234 2 . . . . . 2.922 1.855 3.989 1 1
234 3 . . . . . 2.922 1.855 3.989 1 1
235 1 . . . . . 2.668 1.778 3.558 1 1
236 1 . . . . . 3.229 1.926 4.532 1 1
237 1 . . . . . 1.977 1.488 2.466 1 1
238 1 . . . . . 2.402 1.681 3.123 1 1
239 1 . . . . . 2.963 1.865 4.061 1 1
240 1 . . . . . 2.875 1.842 3.908 1 1
241 1 . . . . . 2.397 1.679 3.115 1 1
242 1 . . . . . 2.181 1.587 2.775 1 1
243 1 . . . . . 2.081 1.54 2.622 1 1
244 1 . . . . . 2.442 1.696 3.188 1 1
245 1 . . . . . 1.905 1.451 2.359 1 1
246 1 . . . . . 2.519 1.726 3.312 1 1
247 1 . . . . . 2.794 1.818 3.77 1 1
248 1 . . . . . 2.879 1.843 3.915 1 1
249 1 . . . . . 2.924 1.856 3.992 1 1
250 1 . . . . . 2.403 1.681 3.125 1 1
251 1 . . . . . 3.084 1.895 4.273 1 1
252 2 . . . . . 3.271 1.934 4.608 1 1
252 3 . . . . . 3.271 1.934 4.608 1 1
253 1 . . . . . 2.1 1.549 2.651 1 1
254 1 . . . . . 2.104 1.551 2.657 1 1
255 1 . . . . . 2.341 1.656 3.026 1 1
256 1 . . . . . 2.554 1.738 3.37 1 1
257 1 . . . . . 3.3 1.939 4.661 1 1
258 1 . . . . . 2.543 1.735 3.351 1 1
259 1 . . . . . 2.293 1.636 2.95 1 1
260 1 . . . . . 2.357 1.663 3.051 1 1
261 1 . . . . . 2.324 1.649 2.999 1 1
262 1 . . . . . 2.332 1.652 3.012 1 1
263 1 . . . . . 2.612 1.759 3.465 1 1
264 2 . . . . . 2.378 1.671 3.085 1 1
264 3 . . . . . 2.378 1.671 3.085 1 1
265 1 . . . . . 2.52 1.726 3.314 1 1
266 2 . . . . . 2.984 1.871 4.097 1 1
266 3 . . . . . 2.984 1.871 4.097 1 1
267 1 . . . . . 2.633 1.766 3.5 1 1
268 1 . . . . . 2.252 1.618 2.886 1 1
269 1 . . . . . 2.281 1.631 2.931 1 1
270 2 . . . . . 1.924 1.461 2.387 1 1
270 3 . . . . . 1.924 1.461 2.387 1 1
270 4 . . . . . 1.924 1.461 2.387 1 1
271 1 . . . . . 2.746 1.804 3.688 1 1
272 2 . . . . . 2.033 1.516 2.55 1 1
272 3 . . . . . 2.033 1.516 2.55 1 1
273 2 . . . . . 2.344 1.657 3.031 1 1
273 3 . . . . . 2.344 1.657 3.031 1 1
274 2 . . . . . 2.308 1.642 2.974 1 1
274 3 . . . . . 2.308 1.642 2.974 1 1
275 1 . . . . . 2.788 1.816 3.76 1 1
276 2 . . . . . 2.796 1.819 3.751 1 1
276 3 . . . . . 2.796 1.819 3.751 1 1
276 4 . . . . . 2.796 1.819 3.751 1 1
276 5 . . . . . 2.796 1.819 3.751 1 1
277 2 . . . . . 3.028 1.882 4.174 1 1
277 3 . . . . . 3.028 1.882 4.174 1 1
277 4 . . . . . 3.028 1.882 4.174 1 1
277 5 . . . . . 3.028 1.882 4.174 1 1
278 1 . . . . . 2.289 1.634 2.944 1 1
279 1 . . . . . 2.635 1.767 3.503 1 1
280 1 . . . . . 2.783 1.815 3.751 1 1
281 1 . . . . . 2.302 1.64 2.964 1 1
282 2 . . . . . 2.339 1.655 3.023 1 1
282 3 . . . . . 2.339 1.655 3.023 1 1
283 1 . . . . . 2.465 1.706 3.224 1 1
284 1 . . . . . 2.137 1.566 2.708 1 1
285 2 . . . . . 2.077 1.538 2.616 1 1
285 3 . . . . . 2.077 1.538 2.616 1 1
286 2 . . . . . 2.624 1.763 3.485 1 1
286 3 . . . . . 2.624 1.763 3.485 1 1
287 1 . . . . . 2.6 1.755 3.445 1 1
288 1 . . . . . 2.466 1.706 3.226 1 1
289 2 . . . . . 1.814 1.403 2.225 1 1
289 3 . . . . . 1.814 1.403 2.225 1 1
289 4 . . . . . 1.814 1.403 2.225 1 1
290 1 . . . . . 2.521 1.727 3.315 1 1
291 1 . . . . . 2.649 1.772 3.526 1 1
292 1 . . . . . 3.339 1.946 4.732 1 1
293 1 . . . . . 2.916 1.853 3.979 1 1
294 1 . . . . . 2.14 1.568 2.712 1 1
295 1 . . . . . 2.34 1.656 3.024 1 1
296 1 . . . . . 2.346 1.658 3.034 1 1
297 1 . . . . . 2.349 1.659 3.039 1 1
298 1 . . . . . 2.209 1.599 2.819 1 1
299 1 . . . . . 2.193 1.592 2.794 1 1
300 1 . . . . . 2.332 1.652 3.012 1 1
301 1 . . . . . 2.629 1.765 3.493 1 1
302 1 . . . . . 3.4 1.955 4.845 1 1
303 1 . . . . . 2.21 1.6 2.82 1 1
304 1 . . . . . 2.2 1.595 2.805 1 1
305 1 . . . . . 2.205 1.597 2.813 1 1
306 1 . . . . . 2.307 1.642 2.947 1 1
307 1 . . . . . 3.004 1.876 4.132 1 1
308 1 . . . . . 2.795 1.82 3.772 1 1
309 1 . . . . . 2.195 1.593 2.797 1 1
310 1 . . . . . 2.297 1.637 2.957 1 1
311 1 . . . . . 2.543 1.735 3.351 1 1
312 1 . . . . . 2.445 1.698 3.192 1 1
313 1 . . . . . 2.398 1.679 3.117 1 1
314 1 . . . . . 2.306 1.641 2.971 1 1
315 1 . . . . . 2.356 1.662 3.05 1 1
316 1 . . . . . 2.95 1.862 4.038 1 1
317 1 . . . . . 2.146 1.57 2.722 1 1
318 1 . . . . . 2.093 1.546 2.64 1 1
319 1 . . . . . 2.57 1.744 3.396 1 1
320 1 . . . . . 2.516 1.725 3.307 1 1
321 1 . . . . . 2.265 1.624 2.906 1 1
322 1 . . . . . 1.938 1.469 2.407 1 1
323 1 . . . . . 2.368 1.667 3.069 1 1
324 1 . . . . . 2.351 1.66 3.042 1 1
325 1 . . . . . 2.686 1.784 3.588 1 1
326 1 . . . . . 3.013 1.878 4.148 1 1
327 1 . . . . . 2.876 1.842 3.91 1 1
328 1 . . . . . 2.113 1.555 2.671 1 1
329 1 . . . . . 2.066 1.532 2.6 1 1
330 1 . . . . . 2.234 1.61 2.858 1 1
331 1 . . . . . 1.986 1.493 2.479 1 1
332 1 . . . . . 2.551 1.738 3.364 1 1
333 1 . . . . . 2.015 1.507 2.523 1 1
334 2 . . . . . 2.659 1.775 3.543 1 1
334 3 . . . . . 2.659 1.775 3.543 1 1
335 1 . . . . . 2.52 1.726 3.314 1 1
336 1 . . . . . 2.813 1.824 3.802 1 1
337 1 . . . . . 2.596 1.781 3.438 1 1
338 1 . . . . . 2.803 1.821 3.785 1 1
339 1 . . . . . 2.457 1.702 3.212 1 1
340 1 . . . . . 2.367 1.784 3.067 1 1
341 1 . . . . . 2.533 1.731 3.335 1 1
342 1 . . . . . 2.952 1.863 4.041 1 1
343 1 . . . . . 2.237 1.624 2.862 1 1
344 1 . . . . . 2.255 1.62 2.89 1 1
345 1 . . . . . 2.218 1.603 2.833 1 1
346 1 . . . . . 2.819 1.826 3.812 1 1
347 1 . . . . . 3.044 1.885 4.203 1 1
348 1 . . . . . 2.385 1.674 3.096 1 1
349 1 . . . . . 2.329 1.751 3.007 1 1
350 1 . . . . . 2.159 1.576 2.742 1 1
351 1 . . . . . 2.066 1.533 2.599 1 1
352 1 . . . . . 2.472 1.708 3.236 1 1
353 1 . . . . . 2.48 1.711 3.249 1 1
354 1 . . . . . 2.093 1.545 2.641 1 1
355 1 . . . . . 2.497 1.718 3.276 1 1
356 1 . . . . . 2.791 1.818 3.764 1 1
357 1 . . . . . 2.497 1.717 3.277 1 1
358 1 . . . . . 2.964 1.866 4.062 1 1
359 1 . . . . . 2.553 1.738 3.368 1 1
360 1 . . . . . 1.778 1.383 2.173 1 1
361 1 . . . . . 2.648 1.772 3.524 1 1
362 1 . . . . . 2.663 1.777 3.549 1 1
363 1 . . . . . 2.069 1.534 2.604 1 1
364 1 . . . . . 2.803 1.821 3.785 1 1
365 1 . . . . . 2.784 1.816 3.752 1 1
366 1 . . . . . 2.642 1.769 3.515 1 1
367 1 . . . . . 2.769 1.811 3.727 1 1
368 1 . . . . . 1.983 1.492 2.474 1 1
369 1 . . . . . 2.837 1.831 3.843 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 MET C C 22.172 -5.221 -2.152 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 23.369 -5.022 -1.227 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 24.589 -4.589 -2.044 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 27.624 -5.271 -2.949 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 25.779 -4.179 -1.190 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 23.905 -7.036 -1.133 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 22.853 -6.549 0.098 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 24.485 -6.110 0.159 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 23.130 -4.247 -0.514 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 24.893 -5.408 -2.678 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 24.312 -3.749 -2.664 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 26.783 -5.615 -3.534 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 27.855 -6.000 -2.187 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 28.481 -5.140 -3.593 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 25.491 -3.339 -0.576 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 26.052 -5.010 -0.555 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 23.674 -6.266 -0.473 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 22.331 -5.509 -3.338 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 27.214 -3.708 -2.176 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C 18.721 -4.165 -1.986 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C 19.746 -5.227 -2.373 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C 19.157 -6.623 -2.160 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C 20.128 -7.725 -2.535 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H 20.911 -4.843 -0.647 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H 19.996 -5.106 -3.416 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 18.893 -6.741 -1.119 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 18.270 -6.728 -2.767 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 20.823 -7.780 -0.673 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 21.551 -8.890 -1.779 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N 20.973 -5.068 -1.599 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N 20.913 -8.177 -1.564 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O 18.650 -3.749 -0.830 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O 20.171 -8.165 -3.684 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 LYS C C 15.586 -3.110 -3.373 1.00 . A A . 3 LYS C 1 1
1 35 1 1 3 LYS CA C 16.910 -2.716 -2.725 1.00 . A A . 3 LYS CA 1 1
1 36 1 1 3 LYS CB C 17.376 -1.364 -3.267 1.00 . A A . 3 LYS CB 1 1
1 37 1 1 3 LYS CD C 18.096 -0.007 -5.256 1.00 . A A . 3 LYS CD 1 1
1 38 1 1 3 LYS CE C 18.381 -0.024 -6.750 1.00 . A A . 3 LYS CE 1 1
1 39 1 1 3 LYS CG C 17.727 -1.390 -4.746 1.00 . A A . 3 LYS CG 1 1
1 40 1 1 3 LYS H H 18.036 -4.098 -3.863 1.00 . A A . 3 LYS H 1 1
1 41 1 1 3 LYS HA H 16.764 -2.636 -1.659 1.00 . A A . 3 LYS HA 1 1
1 42 1 1 3 LYS HB2 H 16.591 -0.638 -3.117 1.00 . A A . 3 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H 18.252 -1.053 -2.717 1.00 . A A . 3 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H 17.276 0.669 -5.064 1.00 . A A . 3 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H 18.978 0.335 -4.734 1.00 . A A . 3 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H 19.201 -0.700 -6.939 1.00 . A A . 3 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H 17.500 -0.374 -7.267 1.00 . A A . 3 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H 18.566 -2.053 -4.895 1.00 . A A . 3 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H 16.875 -1.754 -5.301 1.00 . A A . 3 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H 19.575 1.690 -6.760 1.00 . A A . 3 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H 17.948 1.986 -7.118 1.00 . A A . 3 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H 18.955 1.278 -8.278 1.00 . A A . 3 LYS HZ3 1 1
1 53 1 1 3 LYS N N 17.930 -3.730 -2.962 1.00 . A A . 3 LYS N 1 1
1 54 1 1 3 LYS NZ N 18.740 1.327 -7.262 1.00 . A A . 3 LYS NZ 1 1
1 55 1 1 3 LYS O O 14.915 -2.285 -3.995 1.00 . A A . 3 LYS O 1 1
1 56 1 1 4 LYS C C 12.809 -4.688 -2.819 1.00 . A A . 4 LYS C 1 1
1 57 1 1 4 LYS CA C 13.971 -4.883 -3.788 1.00 . A A . 4 LYS CA 1 1
1 58 1 1 4 LYS CB C 14.109 -6.366 -4.147 1.00 . A A . 4 LYS CB 1 1
1 59 1 1 4 LYS CD C 16.391 -6.293 -5.215 1.00 . A A . 4 LYS CD 1 1
1 60 1 1 4 LYS CE C 17.188 -6.526 -6.488 1.00 . A A . 4 LYS CE 1 1
1 61 1 1 4 LYS CG C 14.919 -6.622 -5.411 1.00 . A A . 4 LYS CG 1 1
1 62 1 1 4 LYS H H 15.789 -4.983 -2.709 1.00 . A A . 4 LYS H 1 1
1 63 1 1 4 LYS HA H 13.769 -4.323 -4.688 1.00 . A A . 4 LYS HA 1 1
1 64 1 1 4 LYS HB2 H 14.592 -6.878 -3.328 1.00 . A A . 4 LYS HB2 1 1
1 65 1 1 4 LYS HB3 H 13.122 -6.783 -4.288 1.00 . A A . 4 LYS HB3 1 1
1 66 1 1 4 LYS HD2 H 16.483 -5.256 -4.930 1.00 . A A . 4 LYS HD2 1 1
1 67 1 1 4 LYS HD3 H 16.789 -6.921 -4.431 1.00 . A A . 4 LYS HD3 1 1
1 68 1 1 4 LYS HE2 H 18.228 -6.314 -6.290 1.00 . A A . 4 LYS HE2 1 1
1 69 1 1 4 LYS HE3 H 17.082 -7.560 -6.781 1.00 . A A . 4 LYS HE3 1 1
1 70 1 1 4 LYS HG2 H 14.828 -7.663 -5.679 1.00 . A A . 4 LYS HG2 1 1
1 71 1 1 4 LYS HG3 H 14.525 -6.008 -6.208 1.00 . A A . 4 LYS HG3 1 1
1 72 1 1 4 LYS HZ1 H 15.731 -5.872 -7.835 1.00 . A A . 4 LYS HZ1 1 1
1 73 1 1 4 LYS HZ2 H 17.306 -5.815 -8.449 1.00 . A A . 4 LYS HZ2 1 1
1 74 1 1 4 LYS HZ3 H 16.793 -4.655 -7.331 1.00 . A A . 4 LYS HZ3 1 1
1 75 1 1 4 LYS N N 15.214 -4.376 -3.219 1.00 . A A . 4 LYS N 1 1
1 76 1 1 4 LYS NZ N 16.722 -5.656 -7.604 1.00 . A A . 4 LYS NZ 1 1
1 77 1 1 4 LYS O O 11.713 -4.293 -3.220 1.00 . A A . 4 LYS O 1 1
1 78 1 1 5 ASN C C 12.373 -3.682 0.440 1.00 . A A . 5 ASN C 1 1
1 79 1 1 5 ASN CA C 12.030 -4.821 -0.515 1.00 . A A . 5 ASN CA 1 1
1 80 1 1 5 ASN CB C 11.877 -6.126 0.269 1.00 . A A . 5 ASN CB 1 1
1 81 1 1 5 ASN CG C 13.140 -6.500 1.020 1.00 . A A . 5 ASN CG 1 1
1 82 1 1 5 ASN H H 13.949 -5.276 -1.285 1.00 . A A . 5 ASN H 1 1
1 83 1 1 5 ASN HA H 11.097 -4.594 -1.007 1.00 . A A . 5 ASN HA 1 1
1 84 1 1 5 ASN HB2 H 11.074 -6.018 0.983 1.00 . A A . 5 ASN HB2 1 1
1 85 1 1 5 ASN HB3 H 11.637 -6.925 -0.418 1.00 . A A . 5 ASN HB3 1 1
1 86 1 1 5 ASN HD21 H 13.800 -7.528 -0.549 1.00 . A A . 5 ASN HD21 1 1
1 87 1 1 5 ASN HD22 H 14.839 -7.513 0.831 1.00 . A A . 5 ASN HD22 1 1
1 88 1 1 5 ASN N N 13.056 -4.966 -1.542 1.00 . A A . 5 ASN N 1 1
1 89 1 1 5 ASN ND2 N 14.015 -7.257 0.368 1.00 . A A . 5 ASN ND2 1 1
1 90 1 1 5 ASN O O 11.524 -3.223 1.206 1.00 . A A . 5 ASN O 1 1
1 91 1 1 5 ASN OD1 O 13.328 -6.111 2.173 1.00 . A A . 5 ASN OD1 1 1
1 92 1 1 6 ILE C C 13.866 -0.789 0.593 1.00 . A A . 6 ILE C 1 1
1 93 1 1 6 ILE CA C 14.083 -2.149 1.250 1.00 . A A . 6 ILE CA 1 1
1 94 1 1 6 ILE CB C 15.577 -2.309 1.592 1.00 . A A . 6 ILE CB 1 1
1 95 1 1 6 ILE CD1 C 17.314 -3.994 2.392 1.00 . A A . 6 ILE CD1 1 1
1 96 1 1 6 ILE CG1 C 15.845 -3.700 2.170 1.00 . A A . 6 ILE CG1 1 1
1 97 1 1 6 ILE CG2 C 16.014 -1.228 2.570 1.00 . A A . 6 ILE CG2 1 1
1 98 1 1 6 ILE H H 14.252 -3.636 -0.242 1.00 . A A . 6 ILE H 1 1
1 99 1 1 6 ILE HA H 13.518 -2.189 2.169 1.00 . A A . 6 ILE HA 1 1
1 100 1 1 6 ILE HB H 16.146 -2.188 0.683 1.00 . A A . 6 ILE HB 1 1
1 101 1 1 6 ILE HD11 H 17.842 -3.917 1.453 1.00 . A A . 6 ILE HD11 1 1
1 102 1 1 6 ILE HD12 H 17.426 -4.992 2.788 1.00 . A A . 6 ILE HD12 1 1
1 103 1 1 6 ILE HD13 H 17.721 -3.281 3.094 1.00 . A A . 6 ILE HD13 1 1
1 104 1 1 6 ILE HG12 H 15.342 -3.790 3.121 1.00 . A A . 6 ILE HG12 1 1
1 105 1 1 6 ILE HG13 H 15.456 -4.445 1.490 1.00 . A A . 6 ILE HG13 1 1
1 106 1 1 6 ILE HG21 H 15.437 -1.311 3.479 1.00 . A A . 6 ILE HG21 1 1
1 107 1 1 6 ILE HG22 H 15.853 -0.256 2.128 1.00 . A A . 6 ILE HG22 1 1
1 108 1 1 6 ILE HG23 H 17.063 -1.351 2.797 1.00 . A A . 6 ILE HG23 1 1
1 109 1 1 6 ILE N N 13.623 -3.231 0.389 1.00 . A A . 6 ILE N 1 1
1 110 1 1 6 ILE O O 14.696 -0.329 -0.192 1.00 . A A . 6 ILE O 1 1
1 111 1 1 7 LEU C C 13.368 2.222 0.921 1.00 . A A . 7 LEU C 1 1
1 112 1 1 7 LEU CA C 12.424 1.159 0.362 1.00 . A A . 7 LEU CA 1 1
1 113 1 1 7 LEU CB C 10.972 1.535 0.674 1.00 . A A . 7 LEU CB 1 1
1 114 1 1 7 LEU CD1 C 9.774 -0.663 0.478 1.00 . A A . 7 LEU CD1 1 1
1 115 1 1 7 LEU CD2 C 8.576 1.466 -0.057 1.00 . A A . 7 LEU CD2 1 1
1 116 1 1 7 LEU CG C 9.912 0.740 -0.092 1.00 . A A . 7 LEU CG 1 1
1 117 1 1 7 LEU H H 12.117 -0.574 1.540 1.00 . A A . 7 LEU H 1 1
1 118 1 1 7 LEU HA H 12.552 1.106 -0.709 1.00 . A A . 7 LEU HA 1 1
1 119 1 1 7 LEU HB2 H 10.805 1.389 1.732 1.00 . A A . 7 LEU HB2 1 1
1 120 1 1 7 LEU HB3 H 10.837 2.582 0.447 1.00 . A A . 7 LEU HB3 1 1
1 121 1 1 7 LEU HD11 H 9.012 -1.200 -0.068 1.00 . A A . 7 LEU HD11 1 1
1 122 1 1 7 LEU HD12 H 9.495 -0.602 1.520 1.00 . A A . 7 LEU HD12 1 1
1 123 1 1 7 LEU HD13 H 10.716 -1.183 0.387 1.00 . A A . 7 LEU HD13 1 1
1 124 1 1 7 LEU HD21 H 8.263 1.594 0.968 1.00 . A A . 7 LEU HD21 1 1
1 125 1 1 7 LEU HD22 H 7.837 0.886 -0.590 1.00 . A A . 7 LEU HD22 1 1
1 126 1 1 7 LEU HD23 H 8.680 2.434 -0.526 1.00 . A A . 7 LEU HD23 1 1
1 127 1 1 7 LEU HG H 10.217 0.651 -1.125 1.00 . A A . 7 LEU HG 1 1
1 128 1 1 7 LEU N N 12.744 -0.152 0.916 1.00 . A A . 7 LEU N 1 1
1 129 1 1 7 LEU O O 13.913 2.060 2.013 1.00 . A A . 7 LEU O 1 1
1 130 1 1 8 PRO C C 13.758 5.386 1.543 1.00 . A A . 8 PRO C 1 1
1 131 1 1 8 PRO CA C 14.453 4.404 0.608 1.00 . A A . 8 PRO CA 1 1
1 132 1 1 8 PRO CB C 14.851 5.079 -0.695 1.00 . A A . 8 PRO CB 1 1
1 133 1 1 8 PRO CD C 12.972 3.611 -1.129 1.00 . A A . 8 PRO CD 1 1
1 134 1 1 8 PRO CG C 13.747 4.797 -1.647 1.00 . A A . 8 PRO CG 1 1
1 135 1 1 8 PRO HA H 15.330 4.023 1.081 1.00 . A A . 8 PRO HA 1 1
1 136 1 1 8 PRO HB2 H 14.965 6.138 -0.532 1.00 . A A . 8 PRO HB2 1 1
1 137 1 1 8 PRO HB3 H 15.785 4.663 -1.045 1.00 . A A . 8 PRO HB3 1 1
1 138 1 1 8 PRO HD2 H 11.929 3.866 -1.019 1.00 . A A . 8 PRO HD2 1 1
1 139 1 1 8 PRO HD3 H 13.086 2.770 -1.796 1.00 . A A . 8 PRO HD3 1 1
1 140 1 1 8 PRO HG2 H 13.104 5.655 -1.711 1.00 . A A . 8 PRO HG2 1 1
1 141 1 1 8 PRO HG3 H 14.165 4.570 -2.609 1.00 . A A . 8 PRO HG3 1 1
1 142 1 1 8 PRO N N 13.576 3.327 0.179 1.00 . A A . 8 PRO N 1 1
1 143 1 1 8 PRO O O 12.845 5.015 2.280 1.00 . A A . 8 PRO O 1 1
1 144 1 1 9 GLN C C 12.199 8.013 1.916 1.00 . A A . 9 GLN C 1 1
1 145 1 1 9 GLN CA C 13.617 7.678 2.345 1.00 . A A . 9 GLN CA 1 1
1 146 1 1 9 GLN CB C 14.497 8.925 2.311 1.00 . A A . 9 GLN CB 1 1
1 147 1 1 9 GLN CD C 15.984 8.234 4.239 1.00 . A A . 9 GLN CD 1 1
1 148 1 1 9 GLN CG C 15.920 8.680 2.790 1.00 . A A . 9 GLN CG 1 1
1 149 1 1 9 GLN H H 14.923 6.872 0.902 1.00 . A A . 9 GLN H 1 1
1 150 1 1 9 GLN HA H 13.580 7.295 3.340 1.00 . A A . 9 GLN HA 1 1
1 151 1 1 9 GLN HB2 H 14.540 9.293 1.297 1.00 . A A . 9 GLN HB2 1 1
1 152 1 1 9 GLN HB3 H 14.055 9.676 2.937 1.00 . A A . 9 GLN HB3 1 1
1 153 1 1 9 GLN HE21 H 14.366 9.307 4.673 1.00 . A A . 9 GLN HE21 1 1
1 154 1 1 9 GLN HE22 H 15.062 8.432 5.990 1.00 . A A . 9 GLN HE22 1 1
1 155 1 1 9 GLN HG2 H 16.365 7.912 2.175 1.00 . A A . 9 GLN HG2 1 1
1 156 1 1 9 GLN HG3 H 16.484 9.595 2.685 1.00 . A A . 9 GLN HG3 1 1
1 157 1 1 9 GLN N N 14.192 6.639 1.506 1.00 . A A . 9 GLN N 1 1
1 158 1 1 9 GLN NE2 N 15.042 8.705 5.049 1.00 . A A . 9 GLN NE2 1 1
1 159 1 1 9 GLN O O 11.550 8.896 2.477 1.00 . A A . 9 GLN O 1 1
1 160 1 1 9 GLN OE1 O 16.874 7.477 4.627 1.00 . A A . 9 GLN OE1 1 1
1 161 1 1 10 GLN C C 9.329 6.995 1.349 1.00 . A A . 10 GLN C 1 1
1 162 1 1 10 GLN CA C 10.398 7.485 0.376 1.00 . A A . 10 GLN CA 1 1
1 163 1 1 10 GLN CB C 10.263 6.765 -0.961 1.00 . A A . 10 GLN CB 1 1
1 164 1 1 10 GLN CD C 10.820 8.894 -2.206 1.00 . A A . 10 GLN CD 1 1
1 165 1 1 10 GLN CG C 11.079 7.405 -2.069 1.00 . A A . 10 GLN CG 1 1
1 166 1 1 10 GLN H H 12.308 6.595 0.552 1.00 . A A . 10 GLN H 1 1
1 167 1 1 10 GLN HA H 10.262 8.540 0.209 1.00 . A A . 10 GLN HA 1 1
1 168 1 1 10 GLN HB2 H 10.594 5.743 -0.842 1.00 . A A . 10 GLN HB2 1 1
1 169 1 1 10 GLN HB3 H 9.226 6.767 -1.257 1.00 . A A . 10 GLN HB3 1 1
1 170 1 1 10 GLN HE21 H 12.674 9.181 -2.866 1.00 . A A . 10 GLN HE21 1 1
1 171 1 1 10 GLN HE22 H 11.691 10.597 -2.750 1.00 . A A . 10 GLN HE22 1 1
1 172 1 1 10 GLN HG2 H 12.128 7.255 -1.862 1.00 . A A . 10 GLN HG2 1 1
1 173 1 1 10 GLN HG3 H 10.825 6.927 -2.998 1.00 . A A . 10 GLN HG3 1 1
1 174 1 1 10 GLN N N 11.735 7.292 0.919 1.00 . A A . 10 GLN N 1 1
1 175 1 1 10 GLN NE2 N 11.830 9.632 -2.653 1.00 . A A . 10 GLN NE2 1 1
1 176 1 1 10 GLN O O 8.727 7.789 2.071 1.00 . A A . 10 GLN O 1 1
1 177 1 1 10 GLN OE1 O 9.724 9.376 -1.916 1.00 . A A . 10 GLN OE1 1 1
1 178 1 1 11 GLY C C 6.685 5.476 1.834 1.00 . A A . 11 GLY C 1 1
1 179 1 1 11 GLY CA C 8.094 5.121 2.253 1.00 . A A . 11 GLY CA 1 1
1 180 1 1 11 GLY H H 9.605 5.097 0.767 1.00 . A A . 11 GLY H 1 1
1 181 1 1 11 GLY HA2 H 8.197 4.048 2.263 1.00 . A A . 11 GLY HA2 1 1
1 182 1 1 11 GLY HA3 H 8.263 5.500 3.246 1.00 . A A . 11 GLY HA3 1 1
1 183 1 1 11 GLY N N 9.095 5.684 1.363 1.00 . A A . 11 GLY N 1 1
1 184 1 1 11 GLY O O 5.723 5.213 2.556 1.00 . A A . 11 GLY O 1 1
1 185 1 1 12 GLN C C 4.347 5.302 -0.109 1.00 . A A . 12 GLN C 1 1
1 186 1 1 12 GLN CA C 5.291 6.487 0.120 1.00 . A A . 12 GLN CA 1 1
1 187 1 1 12 GLN CB C 5.516 7.253 -1.181 1.00 . A A . 12 GLN CB 1 1
1 188 1 1 12 GLN CD C 5.487 9.489 -2.359 1.00 . A A . 12 GLN CD 1 1
1 189 1 1 12 GLN CG C 5.291 8.748 -1.050 1.00 . A A . 12 GLN CG 1 1
1 190 1 1 12 GLN H H 7.377 6.263 0.145 1.00 . A A . 12 GLN H 1 1
1 191 1 1 12 GLN HA H 4.843 7.142 0.825 1.00 . A A . 12 GLN HA 1 1
1 192 1 1 12 GLN HB2 H 6.534 7.092 -1.505 1.00 . A A . 12 GLN HB2 1 1
1 193 1 1 12 GLN HB3 H 4.850 6.868 -1.926 1.00 . A A . 12 GLN HB3 1 1
1 194 1 1 12 GLN HE21 H 6.063 11.119 -1.378 1.00 . A A . 12 GLN HE21 1 1
1 195 1 1 12 GLN HE22 H 6.039 11.249 -3.100 1.00 . A A . 12 GLN HE22 1 1
1 196 1 1 12 GLN HG2 H 4.283 8.919 -0.705 1.00 . A A . 12 GLN HG2 1 1
1 197 1 1 12 GLN HG3 H 5.990 9.138 -0.325 1.00 . A A . 12 GLN HG3 1 1
1 198 1 1 12 GLN N N 6.571 6.080 0.663 1.00 . A A . 12 GLN N 1 1
1 199 1 1 12 GLN NE2 N 5.905 10.746 -2.270 1.00 . A A . 12 GLN NE2 1 1
1 200 1 1 12 GLN O O 3.181 5.352 0.279 1.00 . A A . 12 GLN O 1 1
1 201 1 1 12 GLN OE1 O 5.263 8.939 -3.438 1.00 . A A . 12 GLN OE1 1 1
1 202 1 1 13 PRO C C 3.715 2.231 0.217 1.00 . A A . 13 PRO C 1 1
1 203 1 1 13 PRO CA C 4.048 3.026 -1.034 1.00 . A A . 13 PRO CA 1 1
1 204 1 1 13 PRO CB C 4.952 2.219 -1.983 1.00 . A A . 13 PRO CB 1 1
1 205 1 1 13 PRO CD C 6.218 4.073 -1.191 1.00 . A A . 13 PRO CD 1 1
1 206 1 1 13 PRO CG C 6.059 3.153 -2.362 1.00 . A A . 13 PRO CG 1 1
1 207 1 1 13 PRO HA H 3.126 3.283 -1.538 1.00 . A A . 13 PRO HA 1 1
1 208 1 1 13 PRO HB2 H 5.330 1.348 -1.468 1.00 . A A . 13 PRO HB2 1 1
1 209 1 1 13 PRO HB3 H 4.384 1.911 -2.849 1.00 . A A . 13 PRO HB3 1 1
1 210 1 1 13 PRO HD2 H 6.833 3.619 -0.430 1.00 . A A . 13 PRO HD2 1 1
1 211 1 1 13 PRO HD3 H 6.619 5.035 -1.485 1.00 . A A . 13 PRO HD3 1 1
1 212 1 1 13 PRO HG2 H 6.970 2.598 -2.533 1.00 . A A . 13 PRO HG2 1 1
1 213 1 1 13 PRO HG3 H 5.786 3.712 -3.245 1.00 . A A . 13 PRO HG3 1 1
1 214 1 1 13 PRO N N 4.843 4.221 -0.733 1.00 . A A . 13 PRO N 1 1
1 215 1 1 13 PRO O O 2.915 1.297 0.179 1.00 . A A . 13 PRO O 1 1
1 216 1 1 14 VAL C C 2.803 2.499 3.201 1.00 . A A . 14 VAL C 1 1
1 217 1 1 14 VAL CA C 4.088 1.951 2.596 1.00 . A A . 14 VAL CA 1 1
1 218 1 1 14 VAL CB C 5.254 2.162 3.583 1.00 . A A . 14 VAL CB 1 1
1 219 1 1 14 VAL CG1 C 4.998 1.425 4.889 1.00 . A A . 14 VAL CG1 1 1
1 220 1 1 14 VAL CG2 C 6.567 1.711 2.960 1.00 . A A . 14 VAL CG2 1 1
1 221 1 1 14 VAL H H 4.979 3.347 1.285 1.00 . A A . 14 VAL H 1 1
1 222 1 1 14 VAL HA H 3.972 0.891 2.414 1.00 . A A . 14 VAL HA 1 1
1 223 1 1 14 VAL HB H 5.328 3.217 3.800 1.00 . A A . 14 VAL HB 1 1
1 224 1 1 14 VAL HG11 H 4.102 1.812 5.350 1.00 . A A . 14 VAL HG11 1 1
1 225 1 1 14 VAL HG12 H 5.836 1.570 5.555 1.00 . A A . 14 VAL HG12 1 1
1 226 1 1 14 VAL HG13 H 4.875 0.371 4.690 1.00 . A A . 14 VAL HG13 1 1
1 227 1 1 14 VAL HG21 H 6.504 0.663 2.707 1.00 . A A . 14 VAL HG21 1 1
1 228 1 1 14 VAL HG22 H 7.371 1.863 3.666 1.00 . A A . 14 VAL HG22 1 1
1 229 1 1 14 VAL HG23 H 6.758 2.287 2.067 1.00 . A A . 14 VAL HG23 1 1
1 230 1 1 14 VAL N N 4.338 2.608 1.325 1.00 . A A . 14 VAL N 1 1
1 231 1 1 14 VAL O O 2.184 1.871 4.058 1.00 . A A . 14 VAL O 1 1
1 232 1 1 15 ILE C C 0.023 3.973 2.306 1.00 . A A . 15 ILE C 1 1
1 233 1 1 15 ILE CA C 1.195 4.330 3.205 1.00 . A A . 15 ILE CA 1 1
1 234 1 1 15 ILE CB C 1.363 5.861 3.241 1.00 . A A . 15 ILE CB 1 1
1 235 1 1 15 ILE CD1 C 3.146 5.800 5.074 1.00 . A A . 15 ILE CD1 1 1
1 236 1 1 15 ILE CG1 C 2.788 6.233 3.667 1.00 . A A . 15 ILE CG1 1 1
1 237 1 1 15 ILE CG2 C 0.337 6.486 4.173 1.00 . A A . 15 ILE CG2 1 1
1 238 1 1 15 ILE H H 2.954 4.134 2.056 1.00 . A A . 15 ILE H 1 1
1 239 1 1 15 ILE HA H 0.991 3.977 4.199 1.00 . A A . 15 ILE HA 1 1
1 240 1 1 15 ILE HB H 1.185 6.241 2.246 1.00 . A A . 15 ILE HB 1 1
1 241 1 1 15 ILE HD11 H 4.165 6.086 5.289 1.00 . A A . 15 ILE HD11 1 1
1 242 1 1 15 ILE HD12 H 3.049 4.727 5.156 1.00 . A A . 15 ILE HD12 1 1
1 243 1 1 15 ILE HD13 H 2.480 6.277 5.778 1.00 . A A . 15 ILE HD13 1 1
1 244 1 1 15 ILE HG12 H 3.489 5.766 2.993 1.00 . A A . 15 ILE HG12 1 1
1 245 1 1 15 ILE HG13 H 2.904 7.303 3.609 1.00 . A A . 15 ILE HG13 1 1
1 246 1 1 15 ILE HG21 H 0.470 7.557 4.188 1.00 . A A . 15 ILE HG21 1 1
1 247 1 1 15 ILE HG22 H 0.470 6.092 5.170 1.00 . A A . 15 ILE HG22 1 1
1 248 1 1 15 ILE HG23 H -0.657 6.252 3.823 1.00 . A A . 15 ILE HG23 1 1
1 249 1 1 15 ILE N N 2.409 3.682 2.734 1.00 . A A . 15 ILE N 1 1
1 250 1 1 15 ILE O O -1.133 3.987 2.728 1.00 . A A . 15 ILE O 1 1
1 251 1 1 16 ARG C C -1.067 1.829 0.312 1.00 . A A . 16 ARG C 1 1
1 252 1 1 16 ARG CA C -0.664 3.269 0.080 1.00 . A A . 16 ARG CA 1 1
1 253 1 1 16 ARG CB C -0.115 3.421 -1.337 1.00 . A A . 16 ARG CB 1 1
1 254 1 1 16 ARG CD C 1.281 4.765 -2.919 1.00 . A A . 16 ARG CD 1 1
1 255 1 1 16 ARG CG C 0.917 4.517 -1.466 1.00 . A A . 16 ARG CG 1 1
1 256 1 1 16 ARG CZ C 1.455 3.243 -4.845 1.00 . A A . 16 ARG CZ 1 1
1 257 1 1 16 ARG H H 1.285 3.670 0.801 1.00 . A A . 16 ARG H 1 1
1 258 1 1 16 ARG HA H -1.521 3.904 0.204 1.00 . A A . 16 ARG HA 1 1
1 259 1 1 16 ARG HB2 H 0.342 2.489 -1.635 1.00 . A A . 16 ARG HB2 1 1
1 260 1 1 16 ARG HB3 H -0.927 3.642 -2.007 1.00 . A A . 16 ARG HB3 1 1
1 261 1 1 16 ARG HD2 H 0.406 5.133 -3.434 1.00 . A A . 16 ARG HD2 1 1
1 262 1 1 16 ARG HD3 H 2.062 5.509 -2.960 1.00 . A A . 16 ARG HD3 1 1
1 263 1 1 16 ARG HE H 2.300 2.932 -3.064 1.00 . A A . 16 ARG HE 1 1
1 264 1 1 16 ARG HG2 H 0.520 5.427 -1.042 1.00 . A A . 16 ARG HG2 1 1
1 265 1 1 16 ARG HG3 H 1.801 4.217 -0.925 1.00 . A A . 16 ARG HG3 1 1
1 266 1 1 16 ARG HH11 H 0.352 4.904 -5.176 1.00 . A A . 16 ARG HH11 1 1
1 267 1 1 16 ARG HH12 H 0.487 3.823 -6.522 1.00 . A A . 16 ARG HH12 1 1
1 268 1 1 16 ARG HH21 H 2.484 1.503 -4.833 1.00 . A A . 16 ARG HH21 1 1
1 269 1 1 16 ARG HH22 H 1.697 1.891 -6.327 1.00 . A A . 16 ARG HH22 1 1
1 270 1 1 16 ARG N N 0.343 3.653 1.062 1.00 . A A . 16 ARG N 1 1
1 271 1 1 16 ARG NE N 1.745 3.550 -3.584 1.00 . A A . 16 ARG NE 1 1
1 272 1 1 16 ARG NH1 N 0.703 4.057 -5.574 1.00 . A A . 16 ARG NH1 1 1
1 273 1 1 16 ARG NH2 N 1.917 2.120 -5.379 1.00 . A A . 16 ARG NH2 1 1
1 274 1 1 16 ARG O O -2.242 1.473 0.264 1.00 . A A . 16 ARG O 1 1
1 275 1 1 17 LEU C C -1.056 -0.619 2.095 1.00 . A A . 17 LEU C 1 1
1 276 1 1 17 LEU CA C -0.257 -0.410 0.818 1.00 . A A . 17 LEU CA 1 1
1 277 1 1 17 LEU CB C 1.095 -1.114 0.934 1.00 . A A . 17 LEU CB 1 1
1 278 1 1 17 LEU CD1 C 0.553 -3.106 -0.493 1.00 . A A . 17 LEU CD1 1 1
1 279 1 1 17 LEU CD2 C 2.421 -3.223 1.168 1.00 . A A . 17 LEU CD2 1 1
1 280 1 1 17 LEU CG C 1.048 -2.641 0.869 1.00 . A A . 17 LEU CG 1 1
1 281 1 1 17 LEU H H 0.852 1.381 0.559 1.00 . A A . 17 LEU H 1 1
1 282 1 1 17 LEU HA H -0.809 -0.830 -0.009 1.00 . A A . 17 LEU HA 1 1
1 283 1 1 17 LEU HB2 H 1.729 -0.757 0.139 1.00 . A A . 17 LEU HB2 1 1
1 284 1 1 17 LEU HB3 H 1.540 -0.832 1.877 1.00 . A A . 17 LEU HB3 1 1
1 285 1 1 17 LEU HD11 H -0.442 -2.723 -0.665 1.00 . A A . 17 LEU HD11 1 1
1 286 1 1 17 LEU HD12 H 0.532 -4.186 -0.519 1.00 . A A . 17 LEU HD12 1 1
1 287 1 1 17 LEU HD13 H 1.217 -2.741 -1.262 1.00 . A A . 17 LEU HD13 1 1
1 288 1 1 17 LEU HD21 H 2.362 -4.301 1.173 1.00 . A A . 17 LEU HD21 1 1
1 289 1 1 17 LEU HD22 H 2.755 -2.876 2.135 1.00 . A A . 17 LEU HD22 1 1
1 290 1 1 17 LEU HD23 H 3.120 -2.904 0.410 1.00 . A A . 17 LEU HD23 1 1
1 291 1 1 17 LEU HG H 0.358 -3.006 1.616 1.00 . A A . 17 LEU HG 1 1
1 292 1 1 17 LEU N N -0.059 1.011 0.559 1.00 . A A . 17 LEU N 1 1
1 293 1 1 17 LEU O O -1.965 -1.448 2.141 1.00 . A A . 17 LEU O 1 1
1 294 1 1 18 THR C C -2.889 0.257 4.238 1.00 . A A . 18 THR C 1 1
1 295 1 1 18 THR CA C -1.390 0.039 4.407 1.00 . A A . 18 THR CA 1 1
1 296 1 1 18 THR CB C -0.836 1.072 5.399 1.00 . A A . 18 THR CB 1 1
1 297 1 1 18 THR CG2 C -1.629 1.062 6.689 1.00 . A A . 18 THR CG2 1 1
1 298 1 1 18 THR H H 0.030 0.770 3.039 1.00 . A A . 18 THR H 1 1
1 299 1 1 18 THR HA H -1.220 -0.949 4.809 1.00 . A A . 18 THR HA 1 1
1 300 1 1 18 THR HB H -0.915 2.052 4.951 1.00 . A A . 18 THR HB 1 1
1 301 1 1 18 THR HG1 H 0.864 1.410 6.341 1.00 . A A . 18 THR HG1 1 1
1 302 1 1 18 THR HG21 H -1.613 0.069 7.109 1.00 . A A . 18 THR HG21 1 1
1 303 1 1 18 THR HG22 H -2.647 1.351 6.484 1.00 . A A . 18 THR HG22 1 1
1 304 1 1 18 THR HG23 H -1.188 1.758 7.386 1.00 . A A . 18 THR HG23 1 1
1 305 1 1 18 THR N N -0.707 0.133 3.132 1.00 . A A . 18 THR N 1 1
1 306 1 1 18 THR O O -3.677 -0.683 4.341 1.00 . A A . 18 THR O 1 1
1 307 1 1 18 THR OG1 O 0.541 0.793 5.680 1.00 . A A . 18 THR OG1 1 1
1 308 1 1 19 ALA C C -5.232 1.138 2.554 1.00 . A A . 19 ALA C 1 1
1 309 1 1 19 ALA CA C -4.677 1.836 3.785 1.00 . A A . 19 ALA CA 1 1
1 310 1 1 19 ALA CB C -4.857 3.343 3.672 1.00 . A A . 19 ALA CB 1 1
1 311 1 1 19 ALA H H -2.601 2.209 3.911 1.00 . A A . 19 ALA H 1 1
1 312 1 1 19 ALA HA H -5.217 1.495 4.652 1.00 . A A . 19 ALA HA 1 1
1 313 1 1 19 ALA HB1 H -4.327 3.705 2.803 1.00 . A A . 19 ALA HB1 1 1
1 314 1 1 19 ALA HB2 H -4.464 3.820 4.558 1.00 . A A . 19 ALA HB2 1 1
1 315 1 1 19 ALA HB3 H -5.907 3.574 3.576 1.00 . A A . 19 ALA HB3 1 1
1 316 1 1 19 ALA N N -3.274 1.501 3.976 1.00 . A A . 19 ALA N 1 1
1 317 1 1 19 ALA O O -6.444 1.076 2.353 1.00 . A A . 19 ALA O 1 1
1 318 1 1 20 GLY C C -5.336 -1.434 0.823 1.00 . A A . 20 GLY C 1 1
1 319 1 1 20 GLY CA C -4.732 -0.079 0.532 1.00 . A A . 20 GLY CA 1 1
1 320 1 1 20 GLY H H -3.383 0.711 1.941 1.00 . A A . 20 GLY H 1 1
1 321 1 1 20 GLY HA2 H -5.452 0.520 0.021 1.00 . A A . 20 GLY HA2 1 1
1 322 1 1 20 GLY HA3 H -3.869 -0.210 -0.104 1.00 . A A . 20 GLY HA3 1 1
1 323 1 1 20 GLY N N -4.330 0.615 1.732 1.00 . A A . 20 GLY N 1 1
1 324 1 1 20 GLY O O -6.342 -1.819 0.228 1.00 . A A . 20 GLY O 1 1
1 325 1 1 21 GLN C C -6.576 -3.401 2.745 1.00 . A A . 21 GLN C 1 1
1 326 1 1 21 GLN CA C -5.184 -3.480 2.129 1.00 . A A . 21 GLN CA 1 1
1 327 1 1 21 GLN CB C -4.211 -4.121 3.120 1.00 . A A . 21 GLN CB 1 1
1 328 1 1 21 GLN CD C -3.559 -6.190 4.424 1.00 . A A . 21 GLN CD 1 1
1 329 1 1 21 GLN CG C -4.526 -5.576 3.428 1.00 . A A . 21 GLN CG 1 1
1 330 1 1 21 GLN H H -3.915 -1.781 2.171 1.00 . A A . 21 GLN H 1 1
1 331 1 1 21 GLN HA H -5.230 -4.089 1.238 1.00 . A A . 21 GLN HA 1 1
1 332 1 1 21 GLN HB2 H -3.214 -4.069 2.712 1.00 . A A . 21 GLN HB2 1 1
1 333 1 1 21 GLN HB3 H -4.241 -3.565 4.046 1.00 . A A . 21 GLN HB3 1 1
1 334 1 1 21 GLN HE21 H -2.089 -5.020 3.768 1.00 . A A . 21 GLN HE21 1 1
1 335 1 1 21 GLN HE22 H -1.672 -6.104 5.046 1.00 . A A . 21 GLN HE22 1 1
1 336 1 1 21 GLN HG2 H -5.523 -5.637 3.837 1.00 . A A . 21 GLN HG2 1 1
1 337 1 1 21 GLN HG3 H -4.481 -6.143 2.509 1.00 . A A . 21 GLN HG3 1 1
1 338 1 1 21 GLN N N -4.713 -2.153 1.742 1.00 . A A . 21 GLN N 1 1
1 339 1 1 21 GLN NE2 N -2.314 -5.724 4.411 1.00 . A A . 21 GLN NE2 1 1
1 340 1 1 21 GLN O O -7.451 -4.210 2.435 1.00 . A A . 21 GLN O 1 1
1 341 1 1 21 GLN OE1 O -3.926 -7.076 5.195 1.00 . A A . 21 GLN OE1 1 1
1 342 1 1 22 LEU C C -9.105 -1.739 3.294 1.00 . A A . 22 LEU C 1 1
1 343 1 1 22 LEU CA C -8.054 -2.230 4.283 1.00 . A A . 22 LEU CA 1 1
1 344 1 1 22 LEU CB C -7.914 -1.231 5.436 1.00 . A A . 22 LEU CB 1 1
1 345 1 1 22 LEU CD1 C -7.955 -2.984 7.240 1.00 . A A . 22 LEU CD1 1 1
1 346 1 1 22 LEU CD2 C -5.765 -2.097 6.414 1.00 . A A . 22 LEU CD2 1 1
1 347 1 1 22 LEU CG C -7.223 -1.765 6.697 1.00 . A A . 22 LEU CG 1 1
1 348 1 1 22 LEU H H -6.032 -1.813 3.831 1.00 . A A . 22 LEU H 1 1
1 349 1 1 22 LEU HA H -8.371 -3.184 4.680 1.00 . A A . 22 LEU HA 1 1
1 350 1 1 22 LEU HB2 H -7.351 -0.381 5.078 1.00 . A A . 22 LEU HB2 1 1
1 351 1 1 22 LEU HB3 H -8.900 -0.894 5.710 1.00 . A A . 22 LEU HB3 1 1
1 352 1 1 22 LEU HD11 H -7.457 -3.335 8.132 1.00 . A A . 22 LEU HD11 1 1
1 353 1 1 22 LEU HD12 H -7.953 -3.766 6.496 1.00 . A A . 22 LEU HD12 1 1
1 354 1 1 22 LEU HD13 H -8.974 -2.716 7.479 1.00 . A A . 22 LEU HD13 1 1
1 355 1 1 22 LEU HD21 H -5.712 -2.870 5.661 1.00 . A A . 22 LEU HD21 1 1
1 356 1 1 22 LEU HD22 H -5.292 -2.445 7.320 1.00 . A A . 22 LEU HD22 1 1
1 357 1 1 22 LEU HD23 H -5.256 -1.213 6.058 1.00 . A A . 22 LEU HD23 1 1
1 358 1 1 22 LEU HG H -7.247 -0.999 7.460 1.00 . A A . 22 LEU HG 1 1
1 359 1 1 22 LEU N N -6.771 -2.422 3.622 1.00 . A A . 22 LEU N 1 1
1 360 1 1 22 LEU O O -10.241 -2.213 3.298 1.00 . A A . 22 LEU O 1 1
1 361 1 1 23 SER C C -9.903 -1.256 0.353 1.00 . A A . 23 SER C 1 1
1 362 1 1 23 SER CA C -9.629 -0.243 1.452 1.00 . A A . 23 SER CA 1 1
1 363 1 1 23 SER CB C -9.074 1.048 0.863 1.00 . A A . 23 SER CB 1 1
1 364 1 1 23 SER H H -7.808 -0.445 2.495 1.00 . A A . 23 SER H 1 1
1 365 1 1 23 SER HA H -10.544 -0.031 1.949 1.00 . A A . 23 SER HA 1 1
1 366 1 1 23 SER HB2 H -8.929 1.770 1.653 1.00 . A A . 23 SER HB2 1 1
1 367 1 1 23 SER HB3 H -8.133 0.838 0.394 1.00 . A A . 23 SER HB3 1 1
1 368 1 1 23 SER HG H -10.806 1.776 0.308 1.00 . A A . 23 SER HG 1 1
1 369 1 1 23 SER N N -8.719 -0.789 2.446 1.00 . A A . 23 SER N 1 1
1 370 1 1 23 SER O O -10.646 -0.988 -0.592 1.00 . A A . 23 SER O 1 1
1 371 1 1 23 SER OG O -9.956 1.595 -0.101 1.00 . A A . 23 SER OG 1 1
1 372 1 1 24 SER C C -10.566 -4.434 0.008 1.00 . A A . 24 SER C 1 1
1 373 1 1 24 SER CA C -9.462 -3.501 -0.463 1.00 . A A . 24 SER CA 1 1
1 374 1 1 24 SER CB C -8.157 -4.277 -0.630 1.00 . A A . 24 SER CB 1 1
1 375 1 1 24 SER H H -8.718 -2.555 1.266 1.00 . A A . 24 SER H 1 1
1 376 1 1 24 SER HA H -9.742 -3.069 -1.407 1.00 . A A . 24 SER HA 1 1
1 377 1 1 24 SER HB2 H -7.366 -3.594 -0.893 1.00 . A A . 24 SER HB2 1 1
1 378 1 1 24 SER HB3 H -7.915 -4.767 0.299 1.00 . A A . 24 SER HB3 1 1
1 379 1 1 24 SER HG H -7.448 -5.747 -1.715 1.00 . A A . 24 SER HG 1 1
1 380 1 1 24 SER N N -9.293 -2.419 0.492 1.00 . A A . 24 SER N 1 1
1 381 1 1 24 SER O O -11.376 -4.915 -0.785 1.00 . A A . 24 SER O 1 1
1 382 1 1 24 SER OG O -8.272 -5.258 -1.647 1.00 . A A . 24 SER OG 1 1
1 383 1 1 25 GLN C C -12.968 -4.901 1.832 1.00 . A A . 25 GLN C 1 1
1 384 1 1 25 GLN CA C -11.588 -5.545 1.919 1.00 . A A . 25 GLN CA 1 1
1 385 1 1 25 GLN CB C -11.231 -5.830 3.381 1.00 . A A . 25 GLN CB 1 1
1 386 1 1 25 GLN CD C -9.678 -6.987 5.002 1.00 . A A . 25 GLN CD 1 1
1 387 1 1 25 GLN CG C -10.020 -6.734 3.547 1.00 . A A . 25 GLN CG 1 1
1 388 1 1 25 GLN H H -9.898 -4.278 1.883 1.00 . A A . 25 GLN H 1 1
1 389 1 1 25 GLN HA H -11.600 -6.474 1.372 1.00 . A A . 25 GLN HA 1 1
1 390 1 1 25 GLN HB2 H -11.022 -4.893 3.878 1.00 . A A . 25 GLN HB2 1 1
1 391 1 1 25 GLN HB3 H -12.076 -6.303 3.860 1.00 . A A . 25 GLN HB3 1 1
1 392 1 1 25 GLN HE21 H -10.845 -8.597 5.023 1.00 . A A . 25 GLN HE21 1 1
1 393 1 1 25 GLN HE22 H -10.042 -8.232 6.508 1.00 . A A . 25 GLN HE22 1 1
1 394 1 1 25 GLN HG2 H -10.228 -7.682 3.073 1.00 . A A . 25 GLN HG2 1 1
1 395 1 1 25 GLN HG3 H -9.171 -6.270 3.067 1.00 . A A . 25 GLN HG3 1 1
1 396 1 1 25 GLN N N -10.584 -4.683 1.313 1.00 . A A . 25 GLN N 1 1
1 397 1 1 25 GLN NE2 N -10.245 -8.046 5.568 1.00 . A A . 25 GLN NE2 1 1
1 398 1 1 25 GLN O O -13.987 -5.564 2.027 1.00 . A A . 25 GLN O 1 1
1 399 1 1 25 GLN OE1 O -8.910 -6.241 5.610 1.00 . A A . 25 GLN OE1 1 1
1 400 1 1 26 LEU C C -14.633 -2.718 -0.036 1.00 . A A . 26 LEU C 1 1
1 401 1 1 26 LEU CA C -14.236 -2.866 1.422 1.00 . A A . 26 LEU CA 1 1
1 402 1 1 26 LEU CB C -14.108 -1.490 2.071 1.00 . A A . 26 LEU CB 1 1
1 403 1 1 26 LEU CD1 C -13.012 -0.092 3.836 1.00 . A A . 26 LEU CD1 1 1
1 404 1 1 26 LEU CD2 C -14.361 -2.095 4.486 1.00 . A A . 26 LEU CD2 1 1
1 405 1 1 26 LEU CG C -13.434 -1.498 3.438 1.00 . A A . 26 LEU CG 1 1
1 406 1 1 26 LEU H H -12.150 -3.127 1.416 1.00 . A A . 26 LEU H 1 1
1 407 1 1 26 LEU HA H -14.992 -3.428 1.931 1.00 . A A . 26 LEU HA 1 1
1 408 1 1 26 LEU HB2 H -13.537 -0.853 1.412 1.00 . A A . 26 LEU HB2 1 1
1 409 1 1 26 LEU HB3 H -15.097 -1.072 2.184 1.00 . A A . 26 LEU HB3 1 1
1 410 1 1 26 LEU HD11 H -12.509 -0.123 4.791 1.00 . A A . 26 LEU HD11 1 1
1 411 1 1 26 LEU HD12 H -13.886 0.539 3.910 1.00 . A A . 26 LEU HD12 1 1
1 412 1 1 26 LEU HD13 H -12.342 0.308 3.089 1.00 . A A . 26 LEU HD13 1 1
1 413 1 1 26 LEU HD21 H -14.607 -3.110 4.213 1.00 . A A . 26 LEU HD21 1 1
1 414 1 1 26 LEU HD22 H -15.267 -1.508 4.542 1.00 . A A . 26 LEU HD22 1 1
1 415 1 1 26 LEU HD23 H -13.869 -2.089 5.448 1.00 . A A . 26 LEU HD23 1 1
1 416 1 1 26 LEU HG H -12.550 -2.113 3.382 1.00 . A A . 26 LEU HG 1 1
1 417 1 1 26 LEU N N -12.990 -3.602 1.543 1.00 . A A . 26 LEU N 1 1
1 418 1 1 26 LEU O O -15.818 -2.698 -0.365 1.00 . A A . 26 LEU O 1 1
1 419 1 1 27 ALA C C -14.858 -3.546 -2.791 1.00 . A A . 27 ALA C 1 1
1 420 1 1 27 ALA CA C -13.883 -2.471 -2.333 1.00 . A A . 27 ALA CA 1 1
1 421 1 1 27 ALA CB C -12.579 -2.564 -3.111 1.00 . A A . 27 ALA CB 1 1
1 422 1 1 27 ALA H H -12.713 -2.596 -0.576 1.00 . A A . 27 ALA H 1 1
1 423 1 1 27 ALA HA H -14.316 -1.499 -2.507 1.00 . A A . 27 ALA HA 1 1
1 424 1 1 27 ALA HB1 H -12.779 -2.436 -4.165 1.00 . A A . 27 ALA HB1 1 1
1 425 1 1 27 ALA HB2 H -12.128 -3.531 -2.945 1.00 . A A . 27 ALA HB2 1 1
1 426 1 1 27 ALA HB3 H -11.904 -1.790 -2.776 1.00 . A A . 27 ALA HB3 1 1
1 427 1 1 27 ALA N N -13.634 -2.601 -0.905 1.00 . A A . 27 ALA N 1 1
1 428 1 1 27 ALA O O -15.825 -3.267 -3.500 1.00 . A A . 27 ALA O 1 1
1 429 1 1 28 GLU C C -16.876 -5.652 -2.306 1.00 . A A . 28 GLU C 1 1
1 430 1 1 28 GLU CA C -15.432 -5.910 -2.713 1.00 . A A . 28 GLU CA 1 1
1 431 1 1 28 GLU CB C -14.929 -7.182 -2.052 1.00 . A A . 28 GLU CB 1 1
1 432 1 1 28 GLU CD C -13.798 -8.151 -0.026 1.00 . A A . 28 GLU CD 1 1
1 433 1 1 28 GLU CG C -14.448 -6.935 -0.657 1.00 . A A . 28 GLU CG 1 1
1 434 1 1 28 GLU H H -13.778 -4.935 -1.864 1.00 . A A . 28 GLU H 1 1
1 435 1 1 28 GLU HA H -15.375 -6.035 -3.755 1.00 . A A . 28 GLU HA 1 1
1 436 1 1 28 GLU HB2 H -15.730 -7.906 -2.018 1.00 . A A . 28 GLU HB2 1 1
1 437 1 1 28 GLU HB3 H -14.111 -7.579 -2.630 1.00 . A A . 28 GLU HB3 1 1
1 438 1 1 28 GLU HG2 H -13.735 -6.137 -0.701 1.00 . A A . 28 GLU HG2 1 1
1 439 1 1 28 GLU HG3 H -15.289 -6.632 -0.057 1.00 . A A . 28 GLU HG3 1 1
1 440 1 1 28 GLU N N -14.585 -4.780 -2.379 1.00 . A A . 28 GLU N 1 1
1 441 1 1 28 GLU O O -17.812 -6.037 -3.008 1.00 . A A . 28 GLU O 1 1
1 442 1 1 28 GLU OE1 O -14.528 -8.976 0.562 1.00 . A A . 28 GLU OE1 1 1
1 443 1 1 28 GLU OE2 O -12.559 -8.278 -0.120 1.00 . A A . 28 GLU OE2 1 1
1 444 1 1 29 LEU C C -18.608 -3.178 -0.726 1.00 . A A . 29 LEU C 1 1
1 445 1 1 29 LEU CA C -18.374 -4.678 -0.650 1.00 . A A . 29 LEU CA 1 1
1 446 1 1 29 LEU CB C -18.533 -5.163 0.796 1.00 . A A . 29 LEU CB 1 1
1 447 1 1 29 LEU CD1 C -20.148 -7.017 0.270 1.00 . A A . 29 LEU CD1 1 1
1 448 1 1 29 LEU CD2 C -17.702 -7.511 0.442 1.00 . A A . 29 LEU CD2 1 1
1 449 1 1 29 LEU CG C -18.845 -6.655 0.967 1.00 . A A . 29 LEU CG 1 1
1 450 1 1 29 LEU H H -16.259 -4.710 -0.649 1.00 . A A . 29 LEU H 1 1
1 451 1 1 29 LEU HA H -19.096 -5.176 -1.274 1.00 . A A . 29 LEU HA 1 1
1 452 1 1 29 LEU HB2 H -17.617 -4.948 1.326 1.00 . A A . 29 LEU HB2 1 1
1 453 1 1 29 LEU HB3 H -19.332 -4.599 1.254 1.00 . A A . 29 LEU HB3 1 1
1 454 1 1 29 LEU HD11 H -20.363 -8.063 0.429 1.00 . A A . 29 LEU HD11 1 1
1 455 1 1 29 LEU HD12 H -20.056 -6.824 -0.789 1.00 . A A . 29 LEU HD12 1 1
1 456 1 1 29 LEU HD13 H -20.951 -6.419 0.676 1.00 . A A . 29 LEU HD13 1 1
1 457 1 1 29 LEU HD21 H -17.578 -7.336 -0.617 1.00 . A A . 29 LEU HD21 1 1
1 458 1 1 29 LEU HD22 H -17.926 -8.554 0.610 1.00 . A A . 29 LEU HD22 1 1
1 459 1 1 29 LEU HD23 H -16.790 -7.252 0.959 1.00 . A A . 29 LEU HD23 1 1
1 460 1 1 29 LEU HG H -18.964 -6.869 2.020 1.00 . A A . 29 LEU HG 1 1
1 461 1 1 29 LEU N N -17.048 -4.998 -1.159 1.00 . A A . 29 LEU N 1 1
1 462 1 1 29 LEU O O -19.166 -2.576 0.192 1.00 . A A . 29 LEU O 1 1
1 463 1 1 30 SER C C -19.670 -0.648 -1.628 1.00 . A A . 30 SER C 1 1
1 464 1 1 30 SER CA C -18.296 -1.158 -2.053 1.00 . A A . 30 SER CA 1 1
1 465 1 1 30 SER CB C -18.051 -0.825 -3.525 1.00 . A A . 30 SER CB 1 1
1 466 1 1 30 SER H H -17.729 -3.131 -2.516 1.00 . A A . 30 SER H 1 1
1 467 1 1 30 SER HA H -17.542 -0.675 -1.456 1.00 . A A . 30 SER HA 1 1
1 468 1 1 30 SER HB2 H -17.053 -1.130 -3.798 1.00 . A A . 30 SER HB2 1 1
1 469 1 1 30 SER HB3 H -18.769 -1.355 -4.134 1.00 . A A . 30 SER HB3 1 1
1 470 1 1 30 SER HG H -17.331 0.933 -4.001 1.00 . A A . 30 SER HG 1 1
1 471 1 1 30 SER N N -18.165 -2.587 -1.831 1.00 . A A . 30 SER N 1 1
1 472 1 1 30 SER O O -20.698 -1.172 -2.056 1.00 . A A . 30 SER O 1 1
1 473 1 1 30 SER OG O -18.185 0.565 -3.764 1.00 . A A . 30 SER OG 1 1
1 474 1 1 31 GLU C C -21.691 1.624 -1.434 1.00 . A A . 31 GLU C 1 1
1 475 1 1 31 GLU CA C -20.919 0.963 -0.297 1.00 . A A . 31 GLU CA 1 1
1 476 1 1 31 GLU CB C -20.631 1.987 0.804 1.00 . A A . 31 GLU CB 1 1
1 477 1 1 31 GLU CD C -18.505 1.005 1.764 1.00 . A A . 31 GLU CD 1 1
1 478 1 1 31 GLU CG C -19.947 1.396 2.028 1.00 . A A . 31 GLU CG 1 1
1 479 1 1 31 GLU H H -18.822 0.754 -0.483 1.00 . A A . 31 GLU H 1 1
1 480 1 1 31 GLU HA H -21.520 0.165 0.114 1.00 . A A . 31 GLU HA 1 1
1 481 1 1 31 GLU HB2 H -19.995 2.761 0.402 1.00 . A A . 31 GLU HB2 1 1
1 482 1 1 31 GLU HB3 H -21.565 2.430 1.120 1.00 . A A . 31 GLU HB3 1 1
1 483 1 1 31 GLU HG2 H -19.965 2.126 2.823 1.00 . A A . 31 GLU HG2 1 1
1 484 1 1 31 GLU HG3 H -20.491 0.516 2.337 1.00 . A A . 31 GLU HG3 1 1
1 485 1 1 31 GLU N N -19.675 0.379 -0.784 1.00 . A A . 31 GLU N 1 1
1 486 1 1 31 GLU O O -21.230 2.601 -2.025 1.00 . A A . 31 GLU O 1 1
1 487 1 1 31 GLU OE1 O -17.627 1.891 1.839 1.00 . A A . 31 GLU OE1 1 1
1 488 1 1 31 GLU OE2 O -18.253 -0.186 1.486 1.00 . A A . 31 GLU OE2 1 1
1 489 1 1 32 GLU C C -24.623 2.714 -2.271 1.00 . A A . 32 GLU C 1 1
1 490 1 1 32 GLU CA C -23.706 1.617 -2.801 1.00 . A A . 32 GLU CA 1 1
1 491 1 1 32 GLU CB C -24.538 0.497 -3.429 1.00 . A A . 32 GLU CB 1 1
1 492 1 1 32 GLU CD C -24.536 -1.779 -4.523 1.00 . A A . 32 GLU CD 1 1
1 493 1 1 32 GLU CG C -23.700 -0.605 -4.054 1.00 . A A . 32 GLU CG 1 1
1 494 1 1 32 GLU H H -23.178 0.305 -1.226 1.00 . A A . 32 GLU H 1 1
1 495 1 1 32 GLU HA H -23.058 2.038 -3.555 1.00 . A A . 32 GLU HA 1 1
1 496 1 1 32 GLU HB2 H -25.163 0.057 -2.666 1.00 . A A . 32 GLU HB2 1 1
1 497 1 1 32 GLU HB3 H -25.168 0.921 -4.197 1.00 . A A . 32 GLU HB3 1 1
1 498 1 1 32 GLU HG2 H -23.171 -0.199 -4.904 1.00 . A A . 32 GLU HG2 1 1
1 499 1 1 32 GLU HG3 H -22.987 -0.957 -3.323 1.00 . A A . 32 GLU HG3 1 1
1 500 1 1 32 GLU N N -22.867 1.082 -1.735 1.00 . A A . 32 GLU N 1 1
1 501 1 1 32 GLU O O -25.774 2.459 -1.916 1.00 . A A . 32 GLU O 1 1
1 502 1 1 32 GLU OE1 O -25.036 -1.733 -5.666 1.00 . A A . 32 GLU OE1 1 1
1 503 1 1 32 GLU OE2 O -24.690 -2.745 -3.746 1.00 . A A . 32 GLU OE2 1 1
1 504 1 1 33 ALA C C -24.260 6.391 -2.198 1.00 . A A . 33 ALA C 1 1
1 505 1 1 33 ALA CA C -24.874 5.075 -1.734 1.00 . A A . 33 ALA CA 1 1
1 506 1 1 33 ALA CB C -24.965 5.040 -0.215 1.00 . A A . 33 ALA CB 1 1
1 507 1 1 33 ALA H H -23.183 4.078 -2.522 1.00 . A A . 33 ALA H 1 1
1 508 1 1 33 ALA HA H -25.875 4.997 -2.133 1.00 . A A . 33 ALA HA 1 1
1 509 1 1 33 ALA HB1 H -25.584 5.856 0.127 1.00 . A A . 33 ALA HB1 1 1
1 510 1 1 33 ALA HB2 H -23.975 5.138 0.207 1.00 . A A . 33 ALA HB2 1 1
1 511 1 1 33 ALA HB3 H -25.399 4.102 0.098 1.00 . A A . 33 ALA HB3 1 1
1 512 1 1 33 ALA N N -24.105 3.937 -2.221 1.00 . A A . 33 ALA N 1 1
1 513 1 1 33 ALA O O -23.188 6.784 -1.735 1.00 . A A . 33 ALA O 1 1
1 514 1 1 34 LEU C C -25.540 9.420 -3.497 1.00 . A A . 34 LEU C 1 1
1 515 1 1 34 LEU CA C -24.471 8.341 -3.642 1.00 . A A . 34 LEU CA 1 1
1 516 1 1 34 LEU CB C -24.076 8.191 -5.114 1.00 . A A . 34 LEU CB 1 1
1 517 1 1 34 LEU CD1 C -22.758 7.007 -6.886 1.00 . A A . 34 LEU CD1 1 1
1 518 1 1 34 LEU CD2 C -21.665 7.612 -4.722 1.00 . A A . 34 LEU CD2 1 1
1 519 1 1 34 LEU CG C -22.962 7.178 -5.389 1.00 . A A . 34 LEU CG 1 1
1 520 1 1 34 LEU H H -25.793 6.700 -3.444 1.00 . A A . 34 LEU H 1 1
1 521 1 1 34 LEU HA H -23.602 8.633 -3.073 1.00 . A A . 34 LEU HA 1 1
1 522 1 1 34 LEU HB2 H -24.953 7.891 -5.670 1.00 . A A . 34 LEU HB2 1 1
1 523 1 1 34 LEU HB3 H -23.753 9.154 -5.477 1.00 . A A . 34 LEU HB3 1 1
1 524 1 1 34 LEU HD11 H -21.970 6.289 -7.062 1.00 . A A . 34 LEU HD11 1 1
1 525 1 1 34 LEU HD12 H -22.485 7.956 -7.323 1.00 . A A . 34 LEU HD12 1 1
1 526 1 1 34 LEU HD13 H -23.674 6.653 -7.337 1.00 . A A . 34 LEU HD13 1 1
1 527 1 1 34 LEU HD21 H -20.896 6.881 -4.920 1.00 . A A . 34 LEU HD21 1 1
1 528 1 1 34 LEU HD22 H -21.818 7.693 -3.656 1.00 . A A . 34 LEU HD22 1 1
1 529 1 1 34 LEU HD23 H -21.361 8.570 -5.116 1.00 . A A . 34 LEU HD23 1 1
1 530 1 1 34 LEU HG H -23.246 6.219 -4.980 1.00 . A A . 34 LEU HG 1 1
1 531 1 1 34 LEU N N -24.946 7.067 -3.114 1.00 . A A . 34 LEU N 1 1
1 532 1 1 34 LEU O O -25.546 10.109 -2.456 1.00 . A A . 34 LEU O 1 1
1 533 1 1 34 LEU OXT O -26.364 9.565 -4.425 1.00 . A A . 34 LEU OXT 1 1
2 534 1 1 1 MET C C 12.193 15.540 13.209 1.00 . A A . 1 MET C 1 1
2 535 1 1 1 MET CA C 11.229 16.647 13.622 1.00 . A A . 1 MET CA 1 1
2 536 1 1 1 MET CB C 10.800 16.441 15.077 1.00 . A A . 1 MET CB 1 1
2 537 1 1 1 MET CE C 9.540 20.210 16.364 1.00 . A A . 1 MET CE 1 1
2 538 1 1 1 MET CG C 9.938 17.566 15.626 1.00 . A A . 1 MET CG 1 1
2 539 1 1 1 MET H1 H 9.382 17.421 13.036 1.00 . A A . 1 MET H1 1 1
2 540 1 1 1 MET H2 H 9.542 15.757 12.776 1.00 . A A . 1 MET H2 1 1
2 541 1 1 1 MET H3 H 10.326 16.852 11.753 1.00 . A A . 1 MET H3 1 1
2 542 1 1 1 MET HA H 11.734 17.597 13.534 1.00 . A A . 1 MET HA 1 1
2 543 1 1 1 MET HB2 H 10.239 15.520 15.148 1.00 . A A . 1 MET HB2 1 1
2 544 1 1 1 MET HB3 H 11.684 16.361 15.692 1.00 . A A . 1 MET HB3 1 1
2 545 1 1 1 MET HE1 H 9.906 21.225 16.406 1.00 . A A . 1 MET HE1 1 1
2 546 1 1 1 MET HE2 H 9.311 19.868 17.362 1.00 . A A . 1 MET HE2 1 1
2 547 1 1 1 MET HE3 H 8.648 20.173 15.757 1.00 . A A . 1 MET HE3 1 1
2 548 1 1 1 MET HG2 H 9.055 17.657 15.011 1.00 . A A . 1 MET HG2 1 1
2 549 1 1 1 MET HG3 H 9.647 17.319 16.636 1.00 . A A . 1 MET HG3 1 1
2 550 1 1 1 MET N N 10.037 16.671 12.735 1.00 . A A . 1 MET N 1 1
2 551 1 1 1 MET O O 11.791 14.550 12.597 1.00 . A A . 1 MET O 1 1
2 552 1 1 1 MET SD S 10.795 19.153 15.644 1.00 . A A . 1 MET SD 1 1
2 553 1 1 2 ASN C C 14.574 14.488 11.717 1.00 . A A . 2 ASN C 1 1
2 554 1 1 2 ASN CA C 14.500 14.737 13.221 1.00 . A A . 2 ASN CA 1 1
2 555 1 1 2 ASN CB C 14.228 13.420 13.952 1.00 . A A . 2 ASN CB 1 1
2 556 1 1 2 ASN CG C 14.249 13.581 15.459 1.00 . A A . 2 ASN CG 1 1
2 557 1 1 2 ASN H H 13.724 16.533 14.028 1.00 . A A . 2 ASN H 1 1
2 558 1 1 2 ASN HA H 15.447 15.132 13.553 1.00 . A A . 2 ASN HA 1 1
2 559 1 1 2 ASN HB2 H 13.256 13.049 13.664 1.00 . A A . 2 ASN HB2 1 1
2 560 1 1 2 ASN HB3 H 14.981 12.699 13.674 1.00 . A A . 2 ASN HB3 1 1
2 561 1 1 2 ASN HD21 H 12.923 12.114 15.658 1.00 . A A . 2 ASN HD21 1 1
2 562 1 1 2 ASN HD22 H 13.456 12.847 17.129 1.00 . A A . 2 ASN HD22 1 1
2 563 1 1 2 ASN N N 13.469 15.719 13.547 1.00 . A A . 2 ASN N 1 1
2 564 1 1 2 ASN ND2 N 13.463 12.764 16.152 1.00 . A A . 2 ASN ND2 1 1
2 565 1 1 2 ASN O O 13.868 15.124 10.933 1.00 . A A . 2 ASN O 1 1
2 566 1 1 2 ASN OD1 O 14.964 14.428 15.996 1.00 . A A . 2 ASN OD1 1 1
2 567 1 1 3 LYS C C 15.532 11.708 9.711 1.00 . A A . 3 LYS C 1 1
2 568 1 1 3 LYS CA C 15.615 13.217 9.918 1.00 . A A . 3 LYS CA 1 1
2 569 1 1 3 LYS CB C 16.958 13.749 9.412 1.00 . A A . 3 LYS CB 1 1
2 570 1 1 3 LYS CD C 19.429 13.992 9.802 1.00 . A A . 3 LYS CD 1 1
2 571 1 1 3 LYS CE C 20.607 13.602 10.682 1.00 . A A . 3 LYS CE 1 1
2 572 1 1 3 LYS CG C 18.144 13.319 10.261 1.00 . A A . 3 LYS CG 1 1
2 573 1 1 3 LYS H H 15.979 13.095 11.997 1.00 . A A . 3 LYS H 1 1
2 574 1 1 3 LYS HA H 14.819 13.688 9.361 1.00 . A A . 3 LYS HA 1 1
2 575 1 1 3 LYS HB2 H 17.116 13.393 8.404 1.00 . A A . 3 LYS HB2 1 1
2 576 1 1 3 LYS HB3 H 16.922 14.828 9.401 1.00 . A A . 3 LYS HB3 1 1
2 577 1 1 3 LYS HD2 H 19.639 13.694 8.786 1.00 . A A . 3 LYS HD2 1 1
2 578 1 1 3 LYS HD3 H 19.299 15.064 9.845 1.00 . A A . 3 LYS HD3 1 1
2 579 1 1 3 LYS HE2 H 21.487 14.125 10.337 1.00 . A A . 3 LYS HE2 1 1
2 580 1 1 3 LYS HE3 H 20.392 13.894 11.699 1.00 . A A . 3 LYS HE3 1 1
2 581 1 1 3 LYS HG2 H 17.956 13.591 11.289 1.00 . A A . 3 LYS HG2 1 1
2 582 1 1 3 LYS HG3 H 18.261 12.249 10.185 1.00 . A A . 3 LYS HG3 1 1
2 583 1 1 3 LYS HZ1 H 21.129 11.846 9.678 1.00 . A A . 3 LYS HZ1 1 1
2 584 1 1 3 LYS HZ2 H 20.019 11.614 10.935 1.00 . A A . 3 LYS HZ2 1 1
2 585 1 1 3 LYS HZ3 H 21.649 11.896 11.287 1.00 . A A . 3 LYS HZ3 1 1
2 586 1 1 3 LYS N N 15.441 13.559 11.324 1.00 . A A . 3 LYS N 1 1
2 587 1 1 3 LYS NZ N 20.869 12.137 10.642 1.00 . A A . 3 LYS NZ 1 1
2 588 1 1 3 LYS O O 16.385 11.111 9.052 1.00 . A A . 3 LYS O 1 1
2 589 1 1 4 LYS C C 12.839 9.330 9.851 1.00 . A A . 4 LYS C 1 1
2 590 1 1 4 LYS CA C 14.296 9.655 10.161 1.00 . A A . 4 LYS CA 1 1
2 591 1 1 4 LYS CB C 14.726 8.953 11.450 1.00 . A A . 4 LYS CB 1 1
2 592 1 1 4 LYS CD C 17.108 8.520 10.771 1.00 . A A . 4 LYS CD 1 1
2 593 1 1 4 LYS CE C 18.570 8.822 11.061 1.00 . A A . 4 LYS CE 1 1
2 594 1 1 4 LYS CG C 16.191 9.164 11.799 1.00 . A A . 4 LYS CG 1 1
2 595 1 1 4 LYS H H 13.849 11.628 10.787 1.00 . A A . 4 LYS H 1 1
2 596 1 1 4 LYS HA H 14.911 9.302 9.348 1.00 . A A . 4 LYS HA 1 1
2 597 1 1 4 LYS HB2 H 14.126 9.326 12.267 1.00 . A A . 4 LYS HB2 1 1
2 598 1 1 4 LYS HB3 H 14.552 7.893 11.344 1.00 . A A . 4 LYS HB3 1 1
2 599 1 1 4 LYS HD2 H 16.961 7.450 10.792 1.00 . A A . 4 LYS HD2 1 1
2 600 1 1 4 LYS HD3 H 16.858 8.902 9.791 1.00 . A A . 4 LYS HD3 1 1
2 601 1 1 4 LYS HE2 H 19.180 8.311 10.331 1.00 . A A . 4 LYS HE2 1 1
2 602 1 1 4 LYS HE3 H 18.727 9.888 10.980 1.00 . A A . 4 LYS HE3 1 1
2 603 1 1 4 LYS HG2 H 16.394 10.223 11.833 1.00 . A A . 4 LYS HG2 1 1
2 604 1 1 4 LYS HG3 H 16.387 8.727 12.767 1.00 . A A . 4 LYS HG3 1 1
2 605 1 1 4 LYS HZ1 H 18.386 8.853 13.141 1.00 . A A . 4 LYS HZ1 1 1
2 606 1 1 4 LYS HZ2 H 19.968 8.603 12.596 1.00 . A A . 4 LYS HZ2 1 1
2 607 1 1 4 LYS HZ3 H 18.838 7.347 12.516 1.00 . A A . 4 LYS HZ3 1 1
2 608 1 1 4 LYS N N 14.496 11.096 10.278 1.00 . A A . 4 LYS N 1 1
2 609 1 1 4 LYS NZ N 18.968 8.375 12.423 1.00 . A A . 4 LYS NZ 1 1
2 610 1 1 4 LYS O O 12.479 8.167 9.667 1.00 . A A . 4 LYS O 1 1
2 611 1 1 5 ASN C C 10.257 10.665 8.097 1.00 . A A . 5 ASN C 1 1
2 612 1 1 5 ASN CA C 10.585 10.185 9.506 1.00 . A A . 5 ASN CA 1 1
2 613 1 1 5 ASN CB C 9.734 10.941 10.527 1.00 . A A . 5 ASN CB 1 1
2 614 1 1 5 ASN CG C 8.251 10.679 10.352 1.00 . A A . 5 ASN CG 1 1
2 615 1 1 5 ASN H H 12.350 11.266 9.953 1.00 . A A . 5 ASN H 1 1
2 616 1 1 5 ASN HA H 10.364 9.131 9.575 1.00 . A A . 5 ASN HA 1 1
2 617 1 1 5 ASN HB2 H 10.019 10.633 11.523 1.00 . A A . 5 ASN HB2 1 1
2 618 1 1 5 ASN HB3 H 9.910 12.001 10.419 1.00 . A A . 5 ASN HB3 1 1
2 619 1 1 5 ASN HD21 H 8.100 12.218 9.100 1.00 . A A . 5 ASN HD21 1 1
2 620 1 1 5 ASN HD22 H 6.636 11.352 9.405 1.00 . A A . 5 ASN HD22 1 1
2 621 1 1 5 ASN N N 12.004 10.364 9.796 1.00 . A A . 5 ASN N 1 1
2 622 1 1 5 ASN ND2 N 7.596 11.499 9.537 1.00 . A A . 5 ASN ND2 1 1
2 623 1 1 5 ASN O O 9.251 10.262 7.511 1.00 . A A . 5 ASN O 1 1
2 624 1 1 5 ASN OD1 O 7.698 9.751 10.942 1.00 . A A . 5 ASN OD1 1 1
2 625 1 1 6 ILE C C 11.552 11.155 5.167 1.00 . A A . 6 ILE C 1 1
2 626 1 1 6 ILE CA C 10.918 12.064 6.217 1.00 . A A . 6 ILE CA 1 1
2 627 1 1 6 ILE CB C 11.515 13.479 6.091 1.00 . A A . 6 ILE CB 1 1
2 628 1 1 6 ILE CD1 C 11.545 15.778 7.194 1.00 . A A . 6 ILE CD1 1 1
2 629 1 1 6 ILE CG1 C 10.901 14.409 7.142 1.00 . A A . 6 ILE CG1 1 1
2 630 1 1 6 ILE CG2 C 11.286 14.028 4.691 1.00 . A A . 6 ILE CG2 1 1
2 631 1 1 6 ILE H H 11.895 11.811 8.073 1.00 . A A . 6 ILE H 1 1
2 632 1 1 6 ILE HA H 9.855 12.125 6.033 1.00 . A A . 6 ILE HA 1 1
2 633 1 1 6 ILE HB H 12.579 13.414 6.256 1.00 . A A . 6 ILE HB 1 1
2 634 1 1 6 ILE HD11 H 12.592 15.675 7.441 1.00 . A A . 6 ILE HD11 1 1
2 635 1 1 6 ILE HD12 H 11.057 16.378 7.947 1.00 . A A . 6 ILE HD12 1 1
2 636 1 1 6 ILE HD13 H 11.449 16.258 6.231 1.00 . A A . 6 ILE HD13 1 1
2 637 1 1 6 ILE HG12 H 9.853 14.546 6.924 1.00 . A A . 6 ILE HG12 1 1
2 638 1 1 6 ILE HG13 H 11.006 13.956 8.118 1.00 . A A . 6 ILE HG13 1 1
2 639 1 1 6 ILE HG21 H 11.705 15.020 4.619 1.00 . A A . 6 ILE HG21 1 1
2 640 1 1 6 ILE HG22 H 10.226 14.069 4.491 1.00 . A A . 6 ILE HG22 1 1
2 641 1 1 6 ILE HG23 H 11.764 13.382 3.970 1.00 . A A . 6 ILE HG23 1 1
2 642 1 1 6 ILE N N 11.113 11.527 7.557 1.00 . A A . 6 ILE N 1 1
2 643 1 1 6 ILE O O 12.726 11.307 4.826 1.00 . A A . 6 ILE O 1 1
2 644 1 1 7 LEU C C 10.753 9.676 2.259 1.00 . A A . 7 LEU C 1 1
2 645 1 1 7 LEU CA C 11.249 9.276 3.647 1.00 . A A . 7 LEU CA 1 1
2 646 1 1 7 LEU CB C 10.790 7.849 3.971 1.00 . A A . 7 LEU CB 1 1
2 647 1 1 7 LEU CD1 C 11.077 7.810 6.466 1.00 . A A . 7 LEU CD1 1 1
2 648 1 1 7 LEU CD2 C 11.226 5.685 5.156 1.00 . A A . 7 LEU CD2 1 1
2 649 1 1 7 LEU CG C 11.504 7.181 5.149 1.00 . A A . 7 LEU CG 1 1
2 650 1 1 7 LEU H H 9.841 10.139 4.971 1.00 . A A . 7 LEU H 1 1
2 651 1 1 7 LEU HA H 12.328 9.308 3.656 1.00 . A A . 7 LEU HA 1 1
2 652 1 1 7 LEU HB2 H 9.731 7.877 4.188 1.00 . A A . 7 LEU HB2 1 1
2 653 1 1 7 LEU HB3 H 10.943 7.238 3.094 1.00 . A A . 7 LEU HB3 1 1
2 654 1 1 7 LEU HD11 H 11.581 7.314 7.282 1.00 . A A . 7 LEU HD11 1 1
2 655 1 1 7 LEU HD12 H 10.009 7.705 6.586 1.00 . A A . 7 LEU HD12 1 1
2 656 1 1 7 LEU HD13 H 11.338 8.857 6.467 1.00 . A A . 7 LEU HD13 1 1
2 657 1 1 7 LEU HD21 H 10.163 5.515 5.247 1.00 . A A . 7 LEU HD21 1 1
2 658 1 1 7 LEU HD22 H 11.736 5.228 5.991 1.00 . A A . 7 LEU HD22 1 1
2 659 1 1 7 LEU HD23 H 11.583 5.249 4.234 1.00 . A A . 7 LEU HD23 1 1
2 660 1 1 7 LEU HG H 12.569 7.323 5.042 1.00 . A A . 7 LEU HG 1 1
2 661 1 1 7 LEU N N 10.767 10.210 4.659 1.00 . A A . 7 LEU N 1 1
2 662 1 1 7 LEU O O 9.726 10.343 2.130 1.00 . A A . 7 LEU O 1 1
2 663 1 1 8 PRO C C 10.048 8.639 -0.723 1.00 . A A . 8 PRO C 1 1
2 664 1 1 8 PRO CA C 11.106 9.587 -0.176 1.00 . A A . 8 PRO CA 1 1
2 665 1 1 8 PRO CB C 12.418 9.438 -0.930 1.00 . A A . 8 PRO CB 1 1
2 666 1 1 8 PRO CD C 12.711 8.472 1.253 1.00 . A A . 8 PRO CD 1 1
2 667 1 1 8 PRO CG C 13.156 8.392 -0.186 1.00 . A A . 8 PRO CG 1 1
2 668 1 1 8 PRO HA H 10.765 10.591 -0.270 1.00 . A A . 8 PRO HA 1 1
2 669 1 1 8 PRO HB2 H 12.221 9.136 -1.948 1.00 . A A . 8 PRO HB2 1 1
2 670 1 1 8 PRO HB3 H 12.950 10.376 -0.922 1.00 . A A . 8 PRO HB3 1 1
2 671 1 1 8 PRO HD2 H 12.509 7.485 1.635 1.00 . A A . 8 PRO HD2 1 1
2 672 1 1 8 PRO HD3 H 13.462 8.964 1.853 1.00 . A A . 8 PRO HD3 1 1
2 673 1 1 8 PRO HG2 H 12.917 7.426 -0.593 1.00 . A A . 8 PRO HG2 1 1
2 674 1 1 8 PRO HG3 H 14.209 8.583 -0.259 1.00 . A A . 8 PRO HG3 1 1
2 675 1 1 8 PRO N N 11.477 9.271 1.197 1.00 . A A . 8 PRO N 1 1
2 676 1 1 8 PRO O O 9.187 8.161 0.015 1.00 . A A . 8 PRO O 1 1
2 677 1 1 9 GLN C C 9.400 6.037 -2.261 1.00 . A A . 9 GLN C 1 1
2 678 1 1 9 GLN CA C 9.171 7.480 -2.670 1.00 . A A . 9 GLN CA 1 1
2 679 1 1 9 GLN CB C 9.264 7.625 -4.186 1.00 . A A . 9 GLN CB 1 1
2 680 1 1 9 GLN CD C 8.808 9.058 -6.215 1.00 . A A . 9 GLN CD 1 1
2 681 1 1 9 GLN CG C 8.780 8.970 -4.701 1.00 . A A . 9 GLN CG 1 1
2 682 1 1 9 GLN H H 10.825 8.781 -2.551 1.00 . A A . 9 GLN H 1 1
2 683 1 1 9 GLN HA H 8.196 7.766 -2.345 1.00 . A A . 9 GLN HA 1 1
2 684 1 1 9 GLN HB2 H 10.295 7.501 -4.483 1.00 . A A . 9 GLN HB2 1 1
2 685 1 1 9 GLN HB3 H 8.673 6.854 -4.643 1.00 . A A . 9 GLN HB3 1 1
2 686 1 1 9 GLN HE21 H 7.260 10.306 -6.196 1.00 . A A . 9 GLN HE21 1 1
2 687 1 1 9 GLN HE22 H 7.890 9.913 -7.757 1.00 . A A . 9 GLN HE22 1 1
2 688 1 1 9 GLN HG2 H 7.764 9.124 -4.365 1.00 . A A . 9 GLN HG2 1 1
2 689 1 1 9 GLN HG3 H 9.413 9.746 -4.297 1.00 . A A . 9 GLN HG3 1 1
2 690 1 1 9 GLN N N 10.119 8.370 -2.019 1.00 . A A . 9 GLN N 1 1
2 691 1 1 9 GLN NE2 N 7.894 9.838 -6.779 1.00 . A A . 9 GLN NE2 1 1
2 692 1 1 9 GLN O O 8.726 5.121 -2.734 1.00 . A A . 9 GLN O 1 1
2 693 1 1 9 GLN OE1 O 9.642 8.433 -6.868 1.00 . A A . 9 GLN OE1 1 1
2 694 1 1 10 GLN C C 9.777 4.104 0.246 1.00 . A A . 10 GLN C 1 1
2 695 1 1 10 GLN CA C 10.712 4.533 -0.881 1.00 . A A . 10 GLN CA 1 1
2 696 1 1 10 GLN CB C 12.160 4.519 -0.390 1.00 . A A . 10 GLN CB 1 1
2 697 1 1 10 GLN CD C 14.605 4.611 -1.015 1.00 . A A . 10 GLN CD 1 1
2 698 1 1 10 GLN CG C 13.176 4.813 -1.480 1.00 . A A . 10 GLN CG 1 1
2 699 1 1 10 GLN H H 10.825 6.637 -1.041 1.00 . A A . 10 GLN H 1 1
2 700 1 1 10 GLN HA H 10.613 3.839 -1.698 1.00 . A A . 10 GLN HA 1 1
2 701 1 1 10 GLN HB2 H 12.272 5.261 0.387 1.00 . A A . 10 GLN HB2 1 1
2 702 1 1 10 GLN HB3 H 12.378 3.545 0.023 1.00 . A A . 10 GLN HB3 1 1
2 703 1 1 10 GLN HE21 H 14.709 6.507 -0.425 1.00 . A A . 10 GLN HE21 1 1
2 704 1 1 10 GLN HE22 H 16.136 5.564 -0.177 1.00 . A A . 10 GLN HE22 1 1
2 705 1 1 10 GLN HG2 H 12.989 4.154 -2.315 1.00 . A A . 10 GLN HG2 1 1
2 706 1 1 10 GLN HG3 H 13.057 5.838 -1.797 1.00 . A A . 10 GLN HG3 1 1
2 707 1 1 10 GLN N N 10.357 5.854 -1.378 1.00 . A A . 10 GLN N 1 1
2 708 1 1 10 GLN NE2 N 15.210 5.668 -0.486 1.00 . A A . 10 GLN NE2 1 1
2 709 1 1 10 GLN O O 9.406 2.934 0.346 1.00 . A A . 10 GLN O 1 1
2 710 1 1 10 GLN OE1 O 15.159 3.519 -1.131 1.00 . A A . 10 GLN OE1 1 1
2 711 1 1 11 GLY C C 7.096 5.226 1.952 1.00 . A A . 11 GLY C 1 1
2 712 1 1 11 GLY CA C 8.513 4.761 2.201 1.00 . A A . 11 GLY CA 1 1
2 713 1 1 11 GLY H H 9.727 5.972 0.959 1.00 . A A . 11 GLY H 1 1
2 714 1 1 11 GLY HA2 H 8.505 3.697 2.364 1.00 . A A . 11 GLY HA2 1 1
2 715 1 1 11 GLY HA3 H 8.887 5.251 3.084 1.00 . A A . 11 GLY HA3 1 1
2 716 1 1 11 GLY N N 9.400 5.058 1.091 1.00 . A A . 11 GLY N 1 1
2 717 1 1 11 GLY O O 6.226 5.098 2.813 1.00 . A A . 11 GLY O 1 1
2 718 1 1 12 GLN C C 4.553 5.133 0.152 1.00 . A A . 12 GLN C 1 1
2 719 1 1 12 GLN CA C 5.567 6.263 0.374 1.00 . A A . 12 GLN CA 1 1
2 720 1 1 12 GLN CB C 5.710 7.116 -0.881 1.00 . A A . 12 GLN CB 1 1
2 721 1 1 12 GLN CD C 4.369 9.060 0.011 1.00 . A A . 12 GLN CD 1 1
2 722 1 1 12 GLN CG C 5.676 8.609 -0.609 1.00 . A A . 12 GLN CG 1 1
2 723 1 1 12 GLN H H 7.606 5.839 0.132 1.00 . A A . 12 GLN H 1 1
2 724 1 1 12 GLN HA H 5.217 6.874 1.168 1.00 . A A . 12 GLN HA 1 1
2 725 1 1 12 GLN HB2 H 6.653 6.881 -1.353 1.00 . A A . 12 GLN HB2 1 1
2 726 1 1 12 GLN HB3 H 4.916 6.871 -1.556 1.00 . A A . 12 GLN HB3 1 1
2 727 1 1 12 GLN HE21 H 5.095 8.738 1.833 1.00 . A A . 12 GLN HE21 1 1
2 728 1 1 12 GLN HE22 H 3.471 9.325 1.766 1.00 . A A . 12 GLN HE22 1 1
2 729 1 1 12 GLN HG2 H 6.481 8.853 0.068 1.00 . A A . 12 GLN HG2 1 1
2 730 1 1 12 GLN HG3 H 5.818 9.136 -1.542 1.00 . A A . 12 GLN HG3 1 1
2 731 1 1 12 GLN N N 6.870 5.767 0.766 1.00 . A A . 12 GLN N 1 1
2 732 1 1 12 GLN NE2 N 4.306 9.039 1.337 1.00 . A A . 12 GLN NE2 1 1
2 733 1 1 12 GLN O O 3.433 5.195 0.659 1.00 . A A . 12 GLN O 1 1
2 734 1 1 12 GLN OE1 O 3.426 9.422 -0.694 1.00 . A A . 12 GLN OE1 1 1
2 735 1 1 13 PRO C C 3.666 2.199 0.369 1.00 . A A . 13 PRO C 1 1
2 736 1 1 13 PRO CA C 4.059 2.945 -0.894 1.00 . A A . 13 PRO CA 1 1
2 737 1 1 13 PRO CB C 4.925 2.052 -1.790 1.00 . A A . 13 PRO CB 1 1
2 738 1 1 13 PRO CD C 6.242 3.947 -1.239 1.00 . A A . 13 PRO CD 1 1
2 739 1 1 13 PRO CG C 6.323 2.472 -1.493 1.00 . A A . 13 PRO CG 1 1
2 740 1 1 13 PRO HA H 3.167 3.244 -1.420 1.00 . A A . 13 PRO HA 1 1
2 741 1 1 13 PRO HB2 H 4.759 1.014 -1.539 1.00 . A A . 13 PRO HB2 1 1
2 742 1 1 13 PRO HB3 H 4.673 2.223 -2.827 1.00 . A A . 13 PRO HB3 1 1
2 743 1 1 13 PRO HD2 H 7.016 4.278 -0.562 1.00 . A A . 13 PRO HD2 1 1
2 744 1 1 13 PRO HD3 H 6.286 4.495 -2.165 1.00 . A A . 13 PRO HD3 1 1
2 745 1 1 13 PRO HG2 H 6.683 1.957 -0.615 1.00 . A A . 13 PRO HG2 1 1
2 746 1 1 13 PRO HG3 H 6.961 2.270 -2.341 1.00 . A A . 13 PRO HG3 1 1
2 747 1 1 13 PRO N N 4.931 4.094 -0.609 1.00 . A A . 13 PRO N 1 1
2 748 1 1 13 PRO O O 2.778 1.348 0.351 1.00 . A A . 13 PRO O 1 1
2 749 1 1 14 VAL C C 2.790 2.466 3.348 1.00 . A A . 14 VAL C 1 1
2 750 1 1 14 VAL CA C 4.062 1.894 2.740 1.00 . A A . 14 VAL CA 1 1
2 751 1 1 14 VAL CB C 5.234 2.091 3.719 1.00 . A A . 14 VAL CB 1 1
2 752 1 1 14 VAL CG1 C 5.108 1.150 4.907 1.00 . A A . 14 VAL CG1 1 1
2 753 1 1 14 VAL CG2 C 6.563 1.893 3.003 1.00 . A A . 14 VAL CG2 1 1
2 754 1 1 14 VAL H H 5.036 3.207 1.404 1.00 . A A . 14 VAL H 1 1
2 755 1 1 14 VAL HA H 3.928 0.834 2.572 1.00 . A A . 14 VAL HA 1 1
2 756 1 1 14 VAL HB H 5.198 3.107 4.089 1.00 . A A . 14 VAL HB 1 1
2 757 1 1 14 VAL HG11 H 4.183 1.348 5.426 1.00 . A A . 14 VAL HG11 1 1
2 758 1 1 14 VAL HG12 H 5.939 1.305 5.579 1.00 . A A . 14 VAL HG12 1 1
2 759 1 1 14 VAL HG13 H 5.113 0.128 4.558 1.00 . A A . 14 VAL HG13 1 1
2 760 1 1 14 VAL HG21 H 7.373 2.112 3.680 1.00 . A A . 14 VAL HG21 1 1
2 761 1 1 14 VAL HG22 H 6.615 2.558 2.150 1.00 . A A . 14 VAL HG22 1 1
2 762 1 1 14 VAL HG23 H 6.640 0.870 2.665 1.00 . A A . 14 VAL HG23 1 1
2 763 1 1 14 VAL N N 4.338 2.523 1.461 1.00 . A A . 14 VAL N 1 1
2 764 1 1 14 VAL O O 2.174 1.857 4.221 1.00 . A A . 14 VAL O 1 1
2 765 1 1 15 ILE C C 0.044 4.068 2.405 1.00 . A A . 15 ILE C 1 1
2 766 1 1 15 ILE CA C 1.206 4.317 3.353 1.00 . A A . 15 ILE CA 1 1
2 767 1 1 15 ILE CB C 1.447 5.829 3.487 1.00 . A A . 15 ILE CB 1 1
2 768 1 1 15 ILE CD1 C 2.817 5.709 5.642 1.00 . A A . 15 ILE CD1 1 1
2 769 1 1 15 ILE CG1 C 2.793 6.082 4.172 1.00 . A A . 15 ILE CG1 1 1
2 770 1 1 15 ILE CG2 C 0.308 6.488 4.251 1.00 . A A . 15 ILE CG2 1 1
2 771 1 1 15 ILE H H 2.954 4.094 2.194 1.00 . A A . 15 ILE H 1 1
2 772 1 1 15 ILE HA H 0.959 3.917 4.321 1.00 . A A . 15 ILE HA 1 1
2 773 1 1 15 ILE HB H 1.474 6.253 2.494 1.00 . A A . 15 ILE HB 1 1
2 774 1 1 15 ILE HD11 H 3.804 5.887 6.042 1.00 . A A . 15 ILE HD11 1 1
2 775 1 1 15 ILE HD12 H 2.567 4.663 5.752 1.00 . A A . 15 ILE HD12 1 1
2 776 1 1 15 ILE HD13 H 2.097 6.309 6.178 1.00 . A A . 15 ILE HD13 1 1
2 777 1 1 15 ILE HG12 H 3.554 5.500 3.675 1.00 . A A . 15 ILE HG12 1 1
2 778 1 1 15 ILE HG13 H 3.037 7.126 4.088 1.00 . A A . 15 ILE HG13 1 1
2 779 1 1 15 ILE HG21 H 0.233 6.048 5.234 1.00 . A A . 15 ILE HG21 1 1
2 780 1 1 15 ILE HG22 H -0.618 6.337 3.717 1.00 . A A . 15 ILE HG22 1 1
2 781 1 1 15 ILE HG23 H 0.502 7.546 4.342 1.00 . A A . 15 ILE HG23 1 1
2 782 1 1 15 ILE N N 2.406 3.650 2.876 1.00 . A A . 15 ILE N 1 1
2 783 1 1 15 ILE O O -1.122 4.172 2.784 1.00 . A A . 15 ILE O 1 1
2 784 1 1 16 ARG C C -1.068 2.010 0.287 1.00 . A A . 16 ARG C 1 1
2 785 1 1 16 ARG CA C -0.611 3.447 0.146 1.00 . A A . 16 ARG CA 1 1
2 786 1 1 16 ARG CB C -0.022 3.667 -1.244 1.00 . A A . 16 ARG CB 1 1
2 787 1 1 16 ARG CD C 1.505 5.025 -2.690 1.00 . A A . 16 ARG CD 1 1
2 788 1 1 16 ARG CG C 1.083 4.700 -1.268 1.00 . A A . 16 ARG CG 1 1
2 789 1 1 16 ARG CZ C 2.263 3.839 -4.711 1.00 . A A . 16 ARG CZ 1 1
2 790 1 1 16 ARG H H 1.334 3.679 0.944 1.00 . A A . 16 ARG H 1 1
2 791 1 1 16 ARG HA H -1.449 4.104 0.289 1.00 . A A . 16 ARG HA 1 1
2 792 1 1 16 ARG HB2 H 0.382 2.732 -1.604 1.00 . A A . 16 ARG HB2 1 1
2 793 1 1 16 ARG HB3 H -0.802 3.991 -1.911 1.00 . A A . 16 ARG HB3 1 1
2 794 1 1 16 ARG HD2 H 0.670 5.480 -3.200 1.00 . A A . 16 ARG HD2 1 1
2 795 1 1 16 ARG HD3 H 2.330 5.722 -2.658 1.00 . A A . 16 ARG HD3 1 1
2 796 1 1 16 ARG HE H 1.932 2.983 -2.940 1.00 . A A . 16 ARG HE 1 1
2 797 1 1 16 ARG HG2 H 0.731 5.602 -0.791 1.00 . A A . 16 ARG HG2 1 1
2 798 1 1 16 ARG HG3 H 1.930 4.309 -0.726 1.00 . A A . 16 ARG HG3 1 1
2 799 1 1 16 ARG HH11 H 1.990 5.829 -4.950 1.00 . A A . 16 ARG HH11 1 1
2 800 1 1 16 ARG HH12 H 2.519 4.978 -6.363 1.00 . A A . 16 ARG HH12 1 1
2 801 1 1 16 ARG HH21 H 2.623 1.853 -4.796 1.00 . A A . 16 ARG HH21 1 1
2 802 1 1 16 ARG HH22 H 2.877 2.716 -6.276 1.00 . A A . 16 ARG HH22 1 1
2 803 1 1 16 ARG N N 0.384 3.736 1.170 1.00 . A A . 16 ARG N 1 1
2 804 1 1 16 ARG NE N 1.916 3.833 -3.427 1.00 . A A . 16 ARG NE 1 1
2 805 1 1 16 ARG NH1 N 2.256 4.976 -5.397 1.00 . A A . 16 ARG NH1 1 1
2 806 1 1 16 ARG NH2 N 2.617 2.711 -5.310 1.00 . A A . 16 ARG NH2 1 1
2 807 1 1 16 ARG O O -2.243 1.686 0.123 1.00 . A A . 16 ARG O 1 1
2 808 1 1 17 LEU C C -1.215 -0.491 2.020 1.00 . A A . 17 LEU C 1 1
2 809 1 1 17 LEU CA C -0.357 -0.265 0.787 1.00 . A A . 17 LEU CA 1 1
2 810 1 1 17 LEU CB C 0.968 -1.014 0.933 1.00 . A A . 17 LEU CB 1 1
2 811 1 1 17 LEU CD1 C 0.461 -2.939 -0.590 1.00 . A A . 17 LEU CD1 1 1
2 812 1 1 17 LEU CD2 C 2.217 -3.167 1.178 1.00 . A A . 17 LEU CD2 1 1
2 813 1 1 17 LEU CG C 0.881 -2.535 0.815 1.00 . A A . 17 LEU CG 1 1
2 814 1 1 17 LEU H H 0.809 1.502 0.693 1.00 . A A . 17 LEU H 1 1
2 815 1 1 17 LEU HA H -0.885 -0.635 -0.079 1.00 . A A . 17 LEU HA 1 1
2 816 1 1 17 LEU HB2 H 1.644 -0.650 0.176 1.00 . A A . 17 LEU HB2 1 1
2 817 1 1 17 LEU HB3 H 1.382 -0.775 1.901 1.00 . A A . 17 LEU HB3 1 1
2 818 1 1 17 LEU HD11 H -0.513 -2.526 -0.807 1.00 . A A . 17 LEU HD11 1 1
2 819 1 1 17 LEU HD12 H 0.418 -4.016 -0.656 1.00 . A A . 17 LEU HD12 1 1
2 820 1 1 17 LEU HD13 H 1.179 -2.563 -1.303 1.00 . A A . 17 LEU HD13 1 1
2 821 1 1 17 LEU HD21 H 2.970 -2.842 0.475 1.00 . A A . 17 LEU HD21 1 1
2 822 1 1 17 LEU HD22 H 2.129 -4.242 1.140 1.00 . A A . 17 LEU HD22 1 1
2 823 1 1 17 LEU HD23 H 2.500 -2.861 2.174 1.00 . A A . 17 LEU HD23 1 1
2 824 1 1 17 LEU HG H 0.137 -2.903 1.506 1.00 . A A . 17 LEU HG 1 1
2 825 1 1 17 LEU N N -0.106 1.158 0.596 1.00 . A A . 17 LEU N 1 1
2 826 1 1 17 LEU O O -2.147 -1.293 2.005 1.00 . A A . 17 LEU O 1 1
2 827 1 1 18 THR C C -3.102 0.399 4.110 1.00 . A A . 18 THR C 1 1
2 828 1 1 18 THR CA C -1.622 0.120 4.335 1.00 . A A . 18 THR CA 1 1
2 829 1 1 18 THR CB C -1.073 1.116 5.366 1.00 . A A . 18 THR CB 1 1
2 830 1 1 18 THR CG2 C -1.884 1.072 6.645 1.00 . A A . 18 THR CG2 1 1
2 831 1 1 18 THR H H -0.121 0.828 3.045 1.00 . A A . 18 THR H 1 1
2 832 1 1 18 THR HA H -1.502 -0.880 4.723 1.00 . A A . 18 THR HA 1 1
2 833 1 1 18 THR HB H -1.141 2.111 4.948 1.00 . A A . 18 THR HB 1 1
2 834 1 1 18 THR HG1 H 0.347 0.271 6.442 1.00 . A A . 18 THR HG1 1 1
2 835 1 1 18 THR HG21 H -1.822 0.084 7.072 1.00 . A A . 18 THR HG21 1 1
2 836 1 1 18 THR HG22 H -2.913 1.307 6.422 1.00 . A A . 18 THR HG22 1 1
2 837 1 1 18 THR HG23 H -1.490 1.795 7.343 1.00 . A A . 18 THR HG23 1 1
2 838 1 1 18 THR N N -0.885 0.220 3.091 1.00 . A A . 18 THR N 1 1
2 839 1 1 18 THR O O -3.930 -0.512 4.149 1.00 . A A . 18 THR O 1 1
2 840 1 1 18 THR OG1 O 0.297 0.820 5.655 1.00 . A A . 18 THR OG1 1 1
2 841 1 1 19 ALA C C -5.357 1.396 2.380 1.00 . A A . 19 ALA C 1 1
2 842 1 1 19 ALA CA C -4.808 2.065 3.631 1.00 . A A . 19 ALA CA 1 1
2 843 1 1 19 ALA CB C -4.911 3.578 3.516 1.00 . A A . 19 ALA CB 1 1
2 844 1 1 19 ALA H H -2.724 2.347 3.854 1.00 . A A . 19 ALA H 1 1
2 845 1 1 19 ALA HA H -5.391 1.750 4.479 1.00 . A A . 19 ALA HA 1 1
2 846 1 1 19 ALA HB1 H -5.946 3.857 3.381 1.00 . A A . 19 ALA HB1 1 1
2 847 1 1 19 ALA HB2 H -4.334 3.915 2.667 1.00 . A A . 19 ALA HB2 1 1
2 848 1 1 19 ALA HB3 H -4.527 4.035 4.415 1.00 . A A . 19 ALA HB3 1 1
2 849 1 1 19 ALA N N -3.429 1.665 3.869 1.00 . A A . 19 ALA N 1 1
2 850 1 1 19 ALA O O -6.569 1.356 2.164 1.00 . A A . 19 ALA O 1 1
2 851 1 1 20 GLY C C -5.462 -1.152 0.600 1.00 . A A . 20 GLY C 1 1
2 852 1 1 20 GLY CA C -4.857 0.208 0.341 1.00 . A A . 20 GLY CA 1 1
2 853 1 1 20 GLY H H -3.509 0.950 1.779 1.00 . A A . 20 GLY H 1 1
2 854 1 1 20 GLY HA2 H -5.578 0.818 -0.154 1.00 . A A . 20 GLY HA2 1 1
2 855 1 1 20 GLY HA3 H -3.995 0.092 -0.299 1.00 . A A . 20 GLY HA3 1 1
2 856 1 1 20 GLY N N -4.456 0.874 1.558 1.00 . A A . 20 GLY N 1 1
2 857 1 1 20 GLY O O -6.453 -1.533 -0.023 1.00 . A A . 20 GLY O 1 1
2 858 1 1 21 GLN C C -6.733 -3.141 2.492 1.00 . A A . 21 GLN C 1 1
2 859 1 1 21 GLN CA C -5.334 -3.212 1.887 1.00 . A A . 21 GLN CA 1 1
2 860 1 1 21 GLN CB C -4.370 -3.870 2.877 1.00 . A A . 21 GLN CB 1 1
2 861 1 1 21 GLN CD C -4.651 -6.226 2.006 1.00 . A A . 21 GLN CD 1 1
2 862 1 1 21 GLN CG C -4.728 -5.309 3.212 1.00 . A A . 21 GLN CG 1 1
2 863 1 1 21 GLN H H -4.075 -1.511 1.978 1.00 . A A . 21 GLN H 1 1
2 864 1 1 21 GLN HA H -5.374 -3.807 0.986 1.00 . A A . 21 GLN HA 1 1
2 865 1 1 21 GLN HB2 H -3.377 -3.857 2.455 1.00 . A A . 21 GLN HB2 1 1
2 866 1 1 21 GLN HB3 H -4.370 -3.299 3.793 1.00 . A A . 21 GLN HB3 1 1
2 867 1 1 21 GLN HE21 H -2.742 -6.621 2.399 1.00 . A A . 21 GLN HE21 1 1
2 868 1 1 21 GLN HE22 H -3.402 -7.408 1.009 1.00 . A A . 21 GLN HE22 1 1
2 869 1 1 21 GLN HG2 H -4.043 -5.671 3.964 1.00 . A A . 21 GLN HG2 1 1
2 870 1 1 21 GLN HG3 H -5.735 -5.335 3.602 1.00 . A A . 21 GLN HG3 1 1
2 871 1 1 21 GLN N N -4.860 -1.881 1.527 1.00 . A A . 21 GLN N 1 1
2 872 1 1 21 GLN NE2 N -3.480 -6.811 1.782 1.00 . A A . 21 GLN NE2 1 1
2 873 1 1 21 GLN O O -7.623 -3.901 2.115 1.00 . A A . 21 GLN O 1 1
2 874 1 1 21 GLN OE1 O -5.632 -6.406 1.286 1.00 . A A . 21 GLN OE1 1 1
2 875 1 1 22 LEU C C -9.265 -1.585 3.101 1.00 . A A . 22 LEU C 1 1
2 876 1 1 22 LEU CA C -8.202 -2.042 4.093 1.00 . A A . 22 LEU CA 1 1
2 877 1 1 22 LEU CB C -8.080 -1.026 5.233 1.00 . A A . 22 LEU CB 1 1
2 878 1 1 22 LEU CD1 C -8.048 -2.758 7.056 1.00 . A A . 22 LEU CD1 1 1
2 879 1 1 22 LEU CD2 C -5.897 -1.801 6.211 1.00 . A A . 22 LEU CD2 1 1
2 880 1 1 22 LEU CG C -7.365 -1.519 6.497 1.00 . A A . 22 LEU CG 1 1
2 881 1 1 22 LEU H H -6.167 -1.645 3.691 1.00 . A A . 22 LEU H 1 1
2 882 1 1 22 LEU HA H -8.499 -2.997 4.503 1.00 . A A . 22 LEU HA 1 1
2 883 1 1 22 LEU HB2 H -7.546 -0.164 4.859 1.00 . A A . 22 LEU HB2 1 1
2 884 1 1 22 LEU HB3 H -9.074 -0.714 5.510 1.00 . A A . 22 LEU HB3 1 1
2 885 1 1 22 LEU HD11 H -9.077 -2.527 7.291 1.00 . A A . 22 LEU HD11 1 1
2 886 1 1 22 LEU HD12 H -7.537 -3.076 7.954 1.00 . A A . 22 LEU HD12 1 1
2 887 1 1 22 LEU HD13 H -8.015 -3.551 6.324 1.00 . A A . 22 LEU HD13 1 1
2 888 1 1 22 LEU HD21 H -5.416 -0.895 5.871 1.00 . A A . 22 LEU HD21 1 1
2 889 1 1 22 LEU HD22 H -5.818 -2.559 5.446 1.00 . A A . 22 LEU HD22 1 1
2 890 1 1 22 LEU HD23 H -5.414 -2.148 7.113 1.00 . A A . 22 LEU HD23 1 1
2 891 1 1 22 LEU HG H -7.414 -0.747 7.252 1.00 . A A . 22 LEU HG 1 1
2 892 1 1 22 LEU N N -6.915 -2.220 3.433 1.00 . A A . 22 LEU N 1 1
2 893 1 1 22 LEU O O -10.363 -2.137 3.058 1.00 . A A . 22 LEU O 1 1
2 894 1 1 23 SER C C -10.094 -1.041 0.184 1.00 . A A . 23 SER C 1 1
2 895 1 1 23 SER CA C -9.869 -0.049 1.314 1.00 . A A . 23 SER CA 1 1
2 896 1 1 23 SER CB C -9.381 1.284 0.761 1.00 . A A . 23 SER CB 1 1
2 897 1 1 23 SER H H -8.051 -0.164 2.382 1.00 . A A . 23 SER H 1 1
2 898 1 1 23 SER HA H -10.794 0.102 1.812 1.00 . A A . 23 SER HA 1 1
2 899 1 1 23 SER HB2 H -9.282 1.993 1.570 1.00 . A A . 23 SER HB2 1 1
2 900 1 1 23 SER HB3 H -8.428 1.139 0.293 1.00 . A A . 23 SER HB3 1 1
2 901 1 1 23 SER HG H -11.116 1.323 -0.147 1.00 . A A . 23 SER HG 1 1
2 902 1 1 23 SER N N -8.935 -0.572 2.301 1.00 . A A . 23 SER N 1 1
2 903 1 1 23 SER O O -10.847 -0.779 -0.752 1.00 . A A . 23 SER O 1 1
2 904 1 1 23 SER OG O -10.288 1.806 -0.194 1.00 . A A . 23 SER OG 1 1
2 905 1 1 24 SER C C -10.554 -4.273 -0.217 1.00 . A A . 24 SER C 1 1
2 906 1 1 24 SER CA C -9.557 -3.232 -0.703 1.00 . A A . 24 SER CA 1 1
2 907 1 1 24 SER CB C -8.202 -3.885 -0.971 1.00 . A A . 24 SER CB 1 1
2 908 1 1 24 SER H H -8.844 -2.307 1.052 1.00 . A A . 24 SER H 1 1
2 909 1 1 24 SER HA H -9.924 -2.791 -1.610 1.00 . A A . 24 SER HA 1 1
2 910 1 1 24 SER HB2 H -7.495 -3.129 -1.273 1.00 . A A . 24 SER HB2 1 1
2 911 1 1 24 SER HB3 H -7.854 -4.362 -0.069 1.00 . A A . 24 SER HB3 1 1
2 912 1 1 24 SER HG H -8.880 -5.566 -1.712 1.00 . A A . 24 SER HG 1 1
2 913 1 1 24 SER N N -9.431 -2.176 0.287 1.00 . A A . 24 SER N 1 1
2 914 1 1 24 SER O O -11.393 -4.755 -0.979 1.00 . A A . 24 SER O 1 1
2 915 1 1 24 SER OG O -8.297 -4.858 -1.996 1.00 . A A . 24 SER OG 1 1
2 916 1 1 25 GLN C C -12.781 -5.079 1.640 1.00 . A A . 25 GLN C 1 1
2 917 1 1 25 GLN CA C -11.341 -5.581 1.679 1.00 . A A . 25 GLN CA 1 1
2 918 1 1 25 GLN CB C -10.915 -5.840 3.125 1.00 . A A . 25 GLN CB 1 1
2 919 1 1 25 GLN CD C -9.115 -6.682 4.685 1.00 . A A . 25 GLN CD 1 1
2 920 1 1 25 GLN CG C -9.488 -6.344 3.254 1.00 . A A . 25 GLN CG 1 1
2 921 1 1 25 GLN H H -9.743 -4.203 1.607 1.00 . A A . 25 GLN H 1 1
2 922 1 1 25 GLN HA H -11.274 -6.500 1.118 1.00 . A A . 25 GLN HA 1 1
2 923 1 1 25 GLN HB2 H -11.000 -4.919 3.685 1.00 . A A . 25 GLN HB2 1 1
2 924 1 1 25 GLN HB3 H -11.576 -6.578 3.558 1.00 . A A . 25 GLN HB3 1 1
2 925 1 1 25 GLN HE21 H -8.464 -4.826 4.979 1.00 . A A . 25 GLN HE21 1 1
2 926 1 1 25 GLN HE22 H -8.330 -5.892 6.332 1.00 . A A . 25 GLN HE22 1 1
2 927 1 1 25 GLN HG2 H -9.377 -7.230 2.649 1.00 . A A . 25 GLN HG2 1 1
2 928 1 1 25 GLN HG3 H -8.817 -5.578 2.894 1.00 . A A . 25 GLN HG3 1 1
2 929 1 1 25 GLN N N -10.449 -4.612 1.063 1.00 . A A . 25 GLN N 1 1
2 930 1 1 25 GLN NE2 N -8.583 -5.701 5.405 1.00 . A A . 25 GLN NE2 1 1
2 931 1 1 25 GLN O O -13.724 -5.870 1.610 1.00 . A A . 25 GLN O 1 1
2 932 1 1 25 GLN OE1 O -9.302 -7.812 5.137 1.00 . A A . 25 GLN OE1 1 1
2 933 1 1 26 LEU C C -14.699 -2.905 0.167 1.00 . A A . 26 LEU C 1 1
2 934 1 1 26 LEU CA C -14.260 -3.150 1.602 1.00 . A A . 26 LEU CA 1 1
2 935 1 1 26 LEU CB C -14.259 -1.835 2.378 1.00 . A A . 26 LEU CB 1 1
2 936 1 1 26 LEU CD1 C -13.262 -0.499 4.245 1.00 . A A . 26 LEU CD1 1 1
2 937 1 1 26 LEU CD2 C -14.396 -2.674 4.734 1.00 . A A . 26 LEU CD2 1 1
2 938 1 1 26 LEU CG C -13.556 -1.899 3.729 1.00 . A A . 26 LEU CG 1 1
2 939 1 1 26 LEU H H -12.158 -3.179 1.679 1.00 . A A . 26 LEU H 1 1
2 940 1 1 26 LEU HA H -14.944 -3.831 2.066 1.00 . A A . 26 LEU HA 1 1
2 941 1 1 26 LEU HB2 H -13.771 -1.084 1.773 1.00 . A A . 26 LEU HB2 1 1
2 942 1 1 26 LEU HB3 H -15.283 -1.535 2.542 1.00 . A A . 26 LEU HB3 1 1
2 943 1 1 26 LEU HD11 H -12.762 -0.564 5.199 1.00 . A A . 26 LEU HD11 1 1
2 944 1 1 26 LEU HD12 H -14.189 0.044 4.360 1.00 . A A . 26 LEU HD12 1 1
2 945 1 1 26 LEU HD13 H -12.628 0.019 3.540 1.00 . A A . 26 LEU HD13 1 1
2 946 1 1 26 LEU HD21 H -14.596 -3.662 4.349 1.00 . A A . 26 LEU HD21 1 1
2 947 1 1 26 LEU HD22 H -15.328 -2.155 4.899 1.00 . A A . 26 LEU HD22 1 1
2 948 1 1 26 LEU HD23 H -13.858 -2.752 5.667 1.00 . A A . 26 LEU HD23 1 1
2 949 1 1 26 LEU HG H -12.617 -2.418 3.605 1.00 . A A . 26 LEU HG 1 1
2 950 1 1 26 LEU N N -12.942 -3.757 1.642 1.00 . A A . 26 LEU N 1 1
2 951 1 1 26 LEU O O -15.884 -2.986 -0.152 1.00 . A A . 26 LEU O 1 1
2 952 1 1 27 ALA C C -14.868 -3.464 -2.683 1.00 . A A . 27 ALA C 1 1
2 953 1 1 27 ALA CA C -14.014 -2.346 -2.096 1.00 . A A . 27 ALA CA 1 1
2 954 1 1 27 ALA CB C -12.718 -2.201 -2.877 1.00 . A A . 27 ALA CB 1 1
2 955 1 1 27 ALA H H -12.811 -2.526 -0.368 1.00 . A A . 27 ALA H 1 1
2 956 1 1 27 ALA HA H -14.556 -1.415 -2.164 1.00 . A A . 27 ALA HA 1 1
2 957 1 1 27 ALA HB1 H -12.155 -1.365 -2.490 1.00 . A A . 27 ALA HB1 1 1
2 958 1 1 27 ALA HB2 H -12.943 -2.032 -3.920 1.00 . A A . 27 ALA HB2 1 1
2 959 1 1 27 ALA HB3 H -12.135 -3.104 -2.777 1.00 . A A . 27 ALA HB3 1 1
2 960 1 1 27 ALA N N -13.733 -2.596 -0.690 1.00 . A A . 27 ALA N 1 1
2 961 1 1 27 ALA O O -15.816 -3.213 -3.428 1.00 . A A . 27 ALA O 1 1
2 962 1 1 28 GLU C C -16.669 -5.897 -2.279 1.00 . A A . 28 GLU C 1 1
2 963 1 1 28 GLU CA C -15.239 -5.859 -2.818 1.00 . A A . 28 GLU CA 1 1
2 964 1 1 28 GLU CB C -14.485 -7.131 -2.456 1.00 . A A . 28 GLU CB 1 1
2 965 1 1 28 GLU CD C -14.230 -8.967 -0.756 1.00 . A A . 28 GLU CD 1 1
2 966 1 1 28 GLU CG C -14.802 -7.600 -1.072 1.00 . A A . 28 GLU CG 1 1
2 967 1 1 28 GLU H H -13.755 -4.835 -1.762 1.00 . A A . 28 GLU H 1 1
2 968 1 1 28 GLU HA H -15.281 -5.793 -3.862 1.00 . A A . 28 GLU HA 1 1
2 969 1 1 28 GLU HB2 H -14.752 -7.911 -3.154 1.00 . A A . 28 GLU HB2 1 1
2 970 1 1 28 GLU HB3 H -13.423 -6.944 -2.519 1.00 . A A . 28 GLU HB3 1 1
2 971 1 1 28 GLU HG2 H -14.409 -6.882 -0.374 1.00 . A A . 28 GLU HG2 1 1
2 972 1 1 28 GLU HG3 H -15.871 -7.634 -0.988 1.00 . A A . 28 GLU HG3 1 1
2 973 1 1 28 GLU N N -14.521 -4.700 -2.339 1.00 . A A . 28 GLU N 1 1
2 974 1 1 28 GLU O O -17.589 -6.321 -2.977 1.00 . A A . 28 GLU O 1 1
2 975 1 1 28 GLU OE1 O -14.912 -9.976 -1.038 1.00 . A A . 28 GLU OE1 1 1
2 976 1 1 28 GLU OE2 O -13.100 -9.031 -0.227 1.00 . A A . 28 GLU OE2 1 1
2 977 1 1 29 LEU C C -18.315 -4.262 0.540 1.00 . A A . 29 LEU C 1 1
2 978 1 1 29 LEU CA C -18.172 -5.438 -0.418 1.00 . A A . 29 LEU CA 1 1
2 979 1 1 29 LEU CB C -18.433 -6.751 0.321 1.00 . A A . 29 LEU CB 1 1
2 980 1 1 29 LEU CD1 C -18.314 -8.752 -1.194 1.00 . A A . 29 LEU CD1 1 1
2 981 1 1 29 LEU CD2 C -20.185 -8.535 0.452 1.00 . A A . 29 LEU CD2 1 1
2 982 1 1 29 LEU CG C -19.237 -7.786 -0.469 1.00 . A A . 29 LEU CG 1 1
2 983 1 1 29 LEU H H -16.084 -5.103 -0.530 1.00 . A A . 29 LEU H 1 1
2 984 1 1 29 LEU HA H -18.903 -5.333 -1.205 1.00 . A A . 29 LEU HA 1 1
2 985 1 1 29 LEU HB2 H -17.479 -7.189 0.582 1.00 . A A . 29 LEU HB2 1 1
2 986 1 1 29 LEU HB3 H -18.969 -6.529 1.231 1.00 . A A . 29 LEU HB3 1 1
2 987 1 1 29 LEU HD11 H -18.903 -9.506 -1.693 1.00 . A A . 29 LEU HD11 1 1
2 988 1 1 29 LEU HD12 H -17.653 -9.223 -0.482 1.00 . A A . 29 LEU HD12 1 1
2 989 1 1 29 LEU HD13 H -17.730 -8.211 -1.925 1.00 . A A . 29 LEU HD13 1 1
2 990 1 1 29 LEU HD21 H -19.618 -9.034 1.224 1.00 . A A . 29 LEU HD21 1 1
2 991 1 1 29 LEU HD22 H -20.738 -9.266 -0.118 1.00 . A A . 29 LEU HD22 1 1
2 992 1 1 29 LEU HD23 H -20.872 -7.836 0.904 1.00 . A A . 29 LEU HD23 1 1
2 993 1 1 29 LEU HG H -19.830 -7.274 -1.212 1.00 . A A . 29 LEU HG 1 1
2 994 1 1 29 LEU N N -16.852 -5.447 -1.038 1.00 . A A . 29 LEU N 1 1
2 995 1 1 29 LEU O O -18.130 -4.405 1.749 1.00 . A A . 29 LEU O 1 1
2 996 1 1 30 SER C C -19.775 -2.111 1.929 1.00 . A A . 30 SER C 1 1
2 997 1 1 30 SER CA C -18.803 -1.889 0.775 1.00 . A A . 30 SER CA 1 1
2 998 1 1 30 SER CB C -19.299 -0.745 -0.109 1.00 . A A . 30 SER CB 1 1
2 999 1 1 30 SER H H -18.752 -3.048 -0.981 1.00 . A A . 30 SER H 1 1
2 1000 1 1 30 SER HA H -17.837 -1.632 1.172 1.00 . A A . 30 SER HA 1 1
2 1001 1 1 30 SER HB2 H -18.584 -0.563 -0.896 1.00 . A A . 30 SER HB2 1 1
2 1002 1 1 30 SER HB3 H -20.250 -1.015 -0.543 1.00 . A A . 30 SER HB3 1 1
2 1003 1 1 30 SER HG H -19.178 0.294 1.547 1.00 . A A . 30 SER HG 1 1
2 1004 1 1 30 SER N N -18.636 -3.098 -0.015 1.00 . A A . 30 SER N 1 1
2 1005 1 1 30 SER O O -20.847 -2.691 1.749 1.00 . A A . 30 SER O 1 1
2 1006 1 1 30 SER OG O -19.463 0.445 0.643 1.00 . A A . 30 SER OG 1 1
2 1007 1 1 31 GLU C C -21.307 -0.708 4.331 1.00 . A A . 31 GLU C 1 1
2 1008 1 1 31 GLU CA C -20.232 -1.789 4.298 1.00 . A A . 31 GLU CA 1 1
2 1009 1 1 31 GLU CB C -19.376 -1.714 5.565 1.00 . A A . 31 GLU CB 1 1
2 1010 1 1 31 GLU CD C -18.830 -4.181 5.514 1.00 . A A . 31 GLU CD 1 1
2 1011 1 1 31 GLU CG C -18.288 -2.769 5.631 1.00 . A A . 31 GLU CG 1 1
2 1012 1 1 31 GLU H H -18.527 -1.195 3.193 1.00 . A A . 31 GLU H 1 1
2 1013 1 1 31 GLU HA H -20.709 -2.756 4.252 1.00 . A A . 31 GLU HA 1 1
2 1014 1 1 31 GLU HB2 H -18.908 -0.743 5.613 1.00 . A A . 31 GLU HB2 1 1
2 1015 1 1 31 GLU HB3 H -20.012 -1.839 6.425 1.00 . A A . 31 GLU HB3 1 1
2 1016 1 1 31 GLU HG2 H -17.589 -2.598 4.827 1.00 . A A . 31 GLU HG2 1 1
2 1017 1 1 31 GLU HG3 H -17.782 -2.672 6.577 1.00 . A A . 31 GLU HG3 1 1
2 1018 1 1 31 GLU N N -19.393 -1.646 3.114 1.00 . A A . 31 GLU N 1 1
2 1019 1 1 31 GLU O O -21.100 0.401 3.835 1.00 . A A . 31 GLU O 1 1
2 1020 1 1 31 GLU OE1 O -18.992 -4.662 4.373 1.00 . A A . 31 GLU OE1 1 1
2 1021 1 1 31 GLU OE2 O -19.090 -4.805 6.564 1.00 . A A . 31 GLU OE2 1 1
2 1022 1 1 32 GLU C C -23.927 0.475 3.651 1.00 . A A . 32 GLU C 1 1
2 1023 1 1 32 GLU CA C -23.569 -0.098 5.019 1.00 . A A . 32 GLU CA 1 1
2 1024 1 1 32 GLU CB C -23.222 1.031 5.989 1.00 . A A . 32 GLU CB 1 1
2 1025 1 1 32 GLU CD C -24.250 0.094 8.095 1.00 . A A . 32 GLU CD 1 1
2 1026 1 1 32 GLU CG C -22.977 0.545 7.407 1.00 . A A . 32 GLU CG 1 1
2 1027 1 1 32 GLU H H -22.550 -1.929 5.313 1.00 . A A . 32 GLU H 1 1
2 1028 1 1 32 GLU HA H -24.421 -0.637 5.402 1.00 . A A . 32 GLU HA 1 1
2 1029 1 1 32 GLU HB2 H -22.330 1.531 5.641 1.00 . A A . 32 GLU HB2 1 1
2 1030 1 1 32 GLU HB3 H -24.038 1.739 6.009 1.00 . A A . 32 GLU HB3 1 1
2 1031 1 1 32 GLU HG2 H -22.293 -0.290 7.371 1.00 . A A . 32 GLU HG2 1 1
2 1032 1 1 32 GLU HG3 H -22.538 1.348 7.979 1.00 . A A . 32 GLU HG3 1 1
2 1033 1 1 32 GLU N N -22.454 -1.036 4.923 1.00 . A A . 32 GLU N 1 1
2 1034 1 1 32 GLU O O -23.485 1.565 3.286 1.00 . A A . 32 GLU O 1 1
2 1035 1 1 32 GLU OE1 O -24.616 -1.091 7.951 1.00 . A A . 32 GLU OE1 1 1
2 1036 1 1 32 GLU OE2 O -24.882 0.927 8.779 1.00 . A A . 32 GLU OE2 1 1
2 1037 1 1 33 ALA C C -26.585 -0.278 1.286 1.00 . A A . 33 ALA C 1 1
2 1038 1 1 33 ALA CA C -25.152 0.158 1.571 1.00 . A A . 33 ALA CA 1 1
2 1039 1 1 33 ALA CB C -24.210 -0.400 0.516 1.00 . A A . 33 ALA CB 1 1
2 1040 1 1 33 ALA H H -25.051 -1.127 3.248 1.00 . A A . 33 ALA H 1 1
2 1041 1 1 33 ALA HA H -25.100 1.237 1.535 1.00 . A A . 33 ALA HA 1 1
2 1042 1 1 33 ALA HB1 H -24.496 -0.027 -0.456 1.00 . A A . 33 ALA HB1 1 1
2 1043 1 1 33 ALA HB2 H -24.264 -1.478 0.518 1.00 . A A . 33 ALA HB2 1 1
2 1044 1 1 33 ALA HB3 H -23.198 -0.090 0.736 1.00 . A A . 33 ALA HB3 1 1
2 1045 1 1 33 ALA N N -24.732 -0.269 2.899 1.00 . A A . 33 ALA N 1 1
2 1046 1 1 33 ALA O O -26.944 -1.436 1.499 1.00 . A A . 33 ALA O 1 1
2 1047 1 1 34 LEU C C -29.389 1.452 -0.398 1.00 . A A . 34 LEU C 1 1
2 1048 1 1 34 LEU CA C -28.793 0.365 0.490 1.00 . A A . 34 LEU CA 1 1
2 1049 1 1 34 LEU CB C -29.610 0.232 1.779 1.00 . A A . 34 LEU CB 1 1
2 1050 1 1 34 LEU CD1 C -31.248 -1.471 0.932 1.00 . A A . 34 LEU CD1 1 1
2 1051 1 1 34 LEU CD2 C -31.829 -0.051 2.908 1.00 . A A . 34 LEU CD2 1 1
2 1052 1 1 34 LEU CG C -31.090 -0.103 1.579 1.00 . A A . 34 LEU CG 1 1
2 1053 1 1 34 LEU H H -27.054 1.561 0.657 1.00 . A A . 34 LEU H 1 1
2 1054 1 1 34 LEU HA H -28.823 -0.574 -0.042 1.00 . A A . 34 LEU HA 1 1
2 1055 1 1 34 LEU HB2 H -29.164 -0.545 2.384 1.00 . A A . 34 LEU HB2 1 1
2 1056 1 1 34 LEU HB3 H -29.546 1.165 2.318 1.00 . A A . 34 LEU HB3 1 1
2 1057 1 1 34 LEU HD11 H -30.801 -2.224 1.566 1.00 . A A . 34 LEU HD11 1 1
2 1058 1 1 34 LEU HD12 H -30.758 -1.473 -0.029 1.00 . A A . 34 LEU HD12 1 1
2 1059 1 1 34 LEU HD13 H -32.298 -1.687 0.801 1.00 . A A . 34 LEU HD13 1 1
2 1060 1 1 34 LEU HD21 H -31.388 -0.760 3.594 1.00 . A A . 34 LEU HD21 1 1
2 1061 1 1 34 LEU HD22 H -32.868 -0.300 2.752 1.00 . A A . 34 LEU HD22 1 1
2 1062 1 1 34 LEU HD23 H -31.754 0.944 3.321 1.00 . A A . 34 LEU HD23 1 1
2 1063 1 1 34 LEU HG H -31.532 0.630 0.921 1.00 . A A . 34 LEU HG 1 1
2 1064 1 1 34 LEU N N -27.399 0.655 0.804 1.00 . A A . 34 LEU N 1 1
2 1065 1 1 34 LEU O O -29.859 2.472 0.151 1.00 . A A . 34 LEU O 1 1
2 1066 1 1 34 LEU OXT O -29.384 1.275 -1.634 1.00 . A A . 34 LEU OXT 1 1
3 1067 1 1 1 MET C C 12.736 1.786 -9.047 1.00 . A A . 1 MET C 1 1
3 1068 1 1 1 MET CA C 11.940 3.044 -9.372 1.00 . A A . 1 MET CA 1 1
3 1069 1 1 1 MET CB C 12.049 3.358 -10.867 1.00 . A A . 1 MET CB 1 1
3 1070 1 1 1 MET CE C 10.687 3.358 -13.755 1.00 . A A . 1 MET CE 1 1
3 1071 1 1 1 MET CG C 11.208 4.547 -11.301 1.00 . A A . 1 MET CG 1 1
3 1072 1 1 1 MET H1 H 13.434 4.357 -8.746 1.00 . A A . 1 MET H1 1 1
3 1073 1 1 1 MET H2 H 12.282 4.012 -7.556 1.00 . A A . 1 MET H2 1 1
3 1074 1 1 1 MET H3 H 11.896 5.058 -8.828 1.00 . A A . 1 MET H3 1 1
3 1075 1 1 1 MET HA H 10.902 2.871 -9.124 1.00 . A A . 1 MET HA 1 1
3 1076 1 1 1 MET HB2 H 13.080 3.568 -11.104 1.00 . A A . 1 MET HB2 1 1
3 1077 1 1 1 MET HB3 H 11.728 2.493 -11.428 1.00 . A A . 1 MET HB3 1 1
3 1078 1 1 1 MET HE1 H 10.707 3.412 -14.833 1.00 . A A . 1 MET HE1 1 1
3 1079 1 1 1 MET HE2 H 9.670 3.216 -13.420 1.00 . A A . 1 MET HE2 1 1
3 1080 1 1 1 MET HE3 H 11.294 2.529 -13.425 1.00 . A A . 1 MET HE3 1 1
3 1081 1 1 1 MET HG2 H 10.174 4.347 -11.061 1.00 . A A . 1 MET HG2 1 1
3 1082 1 1 1 MET HG3 H 11.538 5.421 -10.759 1.00 . A A . 1 MET HG3 1 1
3 1083 1 1 1 MET N N 12.421 4.198 -8.570 1.00 . A A . 1 MET N 1 1
3 1084 1 1 1 MET O O 13.348 1.178 -9.926 1.00 . A A . 1 MET O 1 1
3 1085 1 1 1 MET SD S 11.334 4.882 -13.069 1.00 . A A . 1 MET SD 1 1
3 1086 1 1 2 ASN C C 12.503 -0.980 -7.197 1.00 . A A . 2 ASN C 1 1
3 1087 1 1 2 ASN CA C 13.443 0.213 -7.328 1.00 . A A . 2 ASN CA 1 1
3 1088 1 1 2 ASN CB C 14.129 0.487 -5.988 1.00 . A A . 2 ASN CB 1 1
3 1089 1 1 2 ASN CG C 15.148 1.606 -6.080 1.00 . A A . 2 ASN CG 1 1
3 1090 1 1 2 ASN H H 12.216 1.925 -7.121 1.00 . A A . 2 ASN H 1 1
3 1091 1 1 2 ASN HA H 14.196 -0.016 -8.067 1.00 . A A . 2 ASN HA 1 1
3 1092 1 1 2 ASN HB2 H 13.382 0.765 -5.260 1.00 . A A . 2 ASN HB2 1 1
3 1093 1 1 2 ASN HB3 H 14.633 -0.409 -5.659 1.00 . A A . 2 ASN HB3 1 1
3 1094 1 1 2 ASN HD21 H 13.750 2.950 -5.643 1.00 . A A . 2 ASN HD21 1 1
3 1095 1 1 2 ASN HD22 H 15.338 3.577 -5.908 1.00 . A A . 2 ASN HD22 1 1
3 1096 1 1 2 ASN N N 12.722 1.400 -7.775 1.00 . A A . 2 ASN N 1 1
3 1097 1 1 2 ASN ND2 N 14.701 2.835 -5.854 1.00 . A A . 2 ASN ND2 1 1
3 1098 1 1 2 ASN O O 11.282 -0.823 -7.185 1.00 . A A . 2 ASN O 1 1
3 1099 1 1 2 ASN OD1 O 16.325 1.368 -6.352 1.00 . A A . 2 ASN OD1 1 1
3 1100 1 1 3 LYS C C 12.908 -4.318 -5.914 1.00 . A A . 3 LYS C 1 1
3 1101 1 1 3 LYS CA C 12.300 -3.398 -6.969 1.00 . A A . 3 LYS CA 1 1
3 1102 1 1 3 LYS CB C 12.215 -4.122 -8.314 1.00 . A A . 3 LYS CB 1 1
3 1103 1 1 3 LYS CD C 11.372 -4.116 -10.681 1.00 . A A . 3 LYS CD 1 1
3 1104 1 1 3 LYS CE C 10.595 -3.343 -11.735 1.00 . A A . 3 LYS CE 1 1
3 1105 1 1 3 LYS CG C 11.480 -3.330 -9.384 1.00 . A A . 3 LYS CG 1 1
3 1106 1 1 3 LYS H H 14.059 -2.232 -7.113 1.00 . A A . 3 LYS H 1 1
3 1107 1 1 3 LYS HA H 11.304 -3.122 -6.656 1.00 . A A . 3 LYS HA 1 1
3 1108 1 1 3 LYS HB2 H 13.216 -4.318 -8.667 1.00 . A A . 3 LYS HB2 1 1
3 1109 1 1 3 LYS HB3 H 11.701 -5.061 -8.174 1.00 . A A . 3 LYS HB3 1 1
3 1110 1 1 3 LYS HD2 H 12.365 -4.314 -11.055 1.00 . A A . 3 LYS HD2 1 1
3 1111 1 1 3 LYS HD3 H 10.865 -5.049 -10.485 1.00 . A A . 3 LYS HD3 1 1
3 1112 1 1 3 LYS HE2 H 11.111 -2.416 -11.937 1.00 . A A . 3 LYS HE2 1 1
3 1113 1 1 3 LYS HE3 H 10.552 -3.935 -12.637 1.00 . A A . 3 LYS HE3 1 1
3 1114 1 1 3 LYS HG2 H 10.486 -3.102 -9.029 1.00 . A A . 3 LYS HG2 1 1
3 1115 1 1 3 LYS HG3 H 12.017 -2.412 -9.572 1.00 . A A . 3 LYS HG3 1 1
3 1116 1 1 3 LYS HZ1 H 8.695 -2.528 -12.037 1.00 . A A . 3 LYS HZ1 1 1
3 1117 1 1 3 LYS HZ2 H 9.229 -2.447 -10.433 1.00 . A A . 3 LYS HZ2 1 1
3 1118 1 1 3 LYS HZ3 H 8.698 -3.920 -11.075 1.00 . A A . 3 LYS HZ3 1 1
3 1119 1 1 3 LYS N N 13.082 -2.173 -7.099 1.00 . A A . 3 LYS N 1 1
3 1120 1 1 3 LYS NZ N 9.207 -3.038 -11.289 1.00 . A A . 3 LYS NZ 1 1
3 1121 1 1 3 LYS O O 13.513 -5.340 -6.240 1.00 . A A . 3 LYS O 1 1
3 1122 1 1 4 LYS C C 12.284 -4.775 -2.383 1.00 . A A . 4 LYS C 1 1
3 1123 1 1 4 LYS CA C 13.276 -4.731 -3.542 1.00 . A A . 4 LYS CA 1 1
3 1124 1 1 4 LYS CB C 14.611 -4.145 -3.074 1.00 . A A . 4 LYS CB 1 1
3 1125 1 1 4 LYS CD C 15.688 -6.349 -2.504 1.00 . A A . 4 LYS CD 1 1
3 1126 1 1 4 LYS CE C 16.450 -7.135 -1.450 1.00 . A A . 4 LYS CE 1 1
3 1127 1 1 4 LYS CG C 15.304 -4.967 -1.997 1.00 . A A . 4 LYS CG 1 1
3 1128 1 1 4 LYS H H 12.256 -3.117 -4.455 1.00 . A A . 4 LYS H 1 1
3 1129 1 1 4 LYS HA H 13.439 -5.737 -3.899 1.00 . A A . 4 LYS HA 1 1
3 1130 1 1 4 LYS HB2 H 15.275 -4.073 -3.923 1.00 . A A . 4 LYS HB2 1 1
3 1131 1 1 4 LYS HB3 H 14.437 -3.153 -2.682 1.00 . A A . 4 LYS HB3 1 1
3 1132 1 1 4 LYS HD2 H 14.789 -6.890 -2.762 1.00 . A A . 4 LYS HD2 1 1
3 1133 1 1 4 LYS HD3 H 16.309 -6.241 -3.382 1.00 . A A . 4 LYS HD3 1 1
3 1134 1 1 4 LYS HE2 H 17.350 -6.595 -1.199 1.00 . A A . 4 LYS HE2 1 1
3 1135 1 1 4 LYS HE3 H 15.830 -7.229 -0.571 1.00 . A A . 4 LYS HE3 1 1
3 1136 1 1 4 LYS HG2 H 16.200 -4.450 -1.687 1.00 . A A . 4 LYS HG2 1 1
3 1137 1 1 4 LYS HG3 H 14.637 -5.074 -1.155 1.00 . A A . 4 LYS HG3 1 1
3 1138 1 1 4 LYS HZ1 H 17.336 -9.008 -1.187 1.00 . A A . 4 LYS HZ1 1 1
3 1139 1 1 4 LYS HZ2 H 17.427 -8.423 -2.772 1.00 . A A . 4 LYS HZ2 1 1
3 1140 1 1 4 LYS HZ3 H 15.966 -9.032 -2.178 1.00 . A A . 4 LYS HZ3 1 1
3 1141 1 1 4 LYS N N 12.744 -3.944 -4.649 1.00 . A A . 4 LYS N 1 1
3 1142 1 1 4 LYS NZ N 16.821 -8.495 -1.930 1.00 . A A . 4 LYS NZ 1 1
3 1143 1 1 4 LYS O O 11.465 -3.869 -2.222 1.00 . A A . 4 LYS O 1 1
3 1144 1 1 5 ASN C C 11.446 -4.750 0.433 1.00 . A A . 5 ASN C 1 1
3 1145 1 1 5 ASN CA C 11.467 -6.003 -0.439 1.00 . A A . 5 ASN CA 1 1
3 1146 1 1 5 ASN CB C 11.898 -7.210 0.395 1.00 . A A . 5 ASN CB 1 1
3 1147 1 1 5 ASN CG C 11.032 -7.410 1.624 1.00 . A A . 5 ASN CG 1 1
3 1148 1 1 5 ASN H H 13.032 -6.524 -1.766 1.00 . A A . 5 ASN H 1 1
3 1149 1 1 5 ASN HA H 10.471 -6.177 -0.818 1.00 . A A . 5 ASN HA 1 1
3 1150 1 1 5 ASN HB2 H 11.836 -8.100 -0.213 1.00 . A A . 5 ASN HB2 1 1
3 1151 1 1 5 ASN HB3 H 12.920 -7.071 0.716 1.00 . A A . 5 ASN HB3 1 1
3 1152 1 1 5 ASN HD21 H 12.571 -8.189 2.613 1.00 . A A . 5 ASN HD21 1 1
3 1153 1 1 5 ASN HD22 H 11.087 -8.090 3.491 1.00 . A A . 5 ASN HD22 1 1
3 1154 1 1 5 ASN N N 12.359 -5.836 -1.582 1.00 . A A . 5 ASN N 1 1
3 1155 1 1 5 ASN ND2 N 11.622 -7.951 2.682 1.00 . A A . 5 ASN ND2 1 1
3 1156 1 1 5 ASN O O 10.434 -4.051 0.509 1.00 . A A . 5 ASN O 1 1
3 1157 1 1 5 ASN OD1 O 9.845 -7.080 1.622 1.00 . A A . 5 ASN OD1 1 1
3 1158 1 1 6 ILE C C 12.852 -2.027 1.139 1.00 . A A . 6 ILE C 1 1
3 1159 1 1 6 ILE CA C 12.684 -3.305 1.953 1.00 . A A . 6 ILE CA 1 1
3 1160 1 1 6 ILE CB C 13.877 -3.448 2.919 1.00 . A A . 6 ILE CB 1 1
3 1161 1 1 6 ILE CD1 C 15.030 -5.098 4.485 1.00 . A A . 6 ILE CD1 1 1
3 1162 1 1 6 ILE CG1 C 13.794 -4.779 3.670 1.00 . A A . 6 ILE CG1 1 1
3 1163 1 1 6 ILE CG2 C 13.907 -2.281 3.895 1.00 . A A . 6 ILE CG2 1 1
3 1164 1 1 6 ILE H H 13.342 -5.065 0.983 1.00 . A A . 6 ILE H 1 1
3 1165 1 1 6 ILE HA H 11.780 -3.233 2.539 1.00 . A A . 6 ILE HA 1 1
3 1166 1 1 6 ILE HB H 14.787 -3.424 2.340 1.00 . A A . 6 ILE HB 1 1
3 1167 1 1 6 ILE HD11 H 15.885 -5.163 3.830 1.00 . A A . 6 ILE HD11 1 1
3 1168 1 1 6 ILE HD12 H 14.893 -6.040 4.994 1.00 . A A . 6 ILE HD12 1 1
3 1169 1 1 6 ILE HD13 H 15.193 -4.316 5.213 1.00 . A A . 6 ILE HD13 1 1
3 1170 1 1 6 ILE HG12 H 12.952 -4.752 4.346 1.00 . A A . 6 ILE HG12 1 1
3 1171 1 1 6 ILE HG13 H 13.651 -5.578 2.957 1.00 . A A . 6 ILE HG13 1 1
3 1172 1 1 6 ILE HG21 H 14.725 -2.413 4.588 1.00 . A A . 6 ILE HG21 1 1
3 1173 1 1 6 ILE HG22 H 12.976 -2.243 4.439 1.00 . A A . 6 ILE HG22 1 1
3 1174 1 1 6 ILE HG23 H 14.043 -1.360 3.348 1.00 . A A . 6 ILE HG23 1 1
3 1175 1 1 6 ILE N N 12.570 -4.471 1.086 1.00 . A A . 6 ILE N 1 1
3 1176 1 1 6 ILE O O 13.528 -2.018 0.110 1.00 . A A . 6 ILE O 1 1
3 1177 1 1 7 LEU C C 13.263 1.288 1.647 1.00 . A A . 7 LEU C 1 1
3 1178 1 1 7 LEU CA C 12.310 0.339 0.923 1.00 . A A . 7 LEU CA 1 1
3 1179 1 1 7 LEU CB C 10.922 0.974 0.817 1.00 . A A . 7 LEU CB 1 1
3 1180 1 1 7 LEU CD1 C 8.631 0.783 -0.183 1.00 . A A . 7 LEU CD1 1 1
3 1181 1 1 7 LEU CD2 C 10.583 1.338 -1.639 1.00 . A A . 7 LEU CD2 1 1
3 1182 1 1 7 LEU CG C 10.117 0.564 -0.416 1.00 . A A . 7 LEU CG 1 1
3 1183 1 1 7 LEU H H 11.703 -1.019 2.429 1.00 . A A . 7 LEU H 1 1
3 1184 1 1 7 LEU HA H 12.688 0.159 -0.073 1.00 . A A . 7 LEU HA 1 1
3 1185 1 1 7 LEU HB2 H 10.357 0.701 1.697 1.00 . A A . 7 LEU HB2 1 1
3 1186 1 1 7 LEU HB3 H 11.038 2.047 0.804 1.00 . A A . 7 LEU HB3 1 1
3 1187 1 1 7 LEU HD11 H 8.083 0.499 -1.070 1.00 . A A . 7 LEU HD11 1 1
3 1188 1 1 7 LEU HD12 H 8.451 1.826 0.033 1.00 . A A . 7 LEU HD12 1 1
3 1189 1 1 7 LEU HD13 H 8.304 0.180 0.650 1.00 . A A . 7 LEU HD13 1 1
3 1190 1 1 7 LEU HD21 H 10.477 2.397 -1.455 1.00 . A A . 7 LEU HD21 1 1
3 1191 1 1 7 LEU HD22 H 9.983 1.059 -2.492 1.00 . A A . 7 LEU HD22 1 1
3 1192 1 1 7 LEU HD23 H 11.620 1.109 -1.837 1.00 . A A . 7 LEU HD23 1 1
3 1193 1 1 7 LEU HG H 10.279 -0.484 -0.606 1.00 . A A . 7 LEU HG 1 1
3 1194 1 1 7 LEU N N 12.230 -0.947 1.606 1.00 . A A . 7 LEU N 1 1
3 1195 1 1 7 LEU O O 13.491 1.152 2.849 1.00 . A A . 7 LEU O 1 1
3 1196 1 1 8 PRO C C 14.046 4.292 2.327 1.00 . A A . 8 PRO C 1 1
3 1197 1 1 8 PRO CA C 14.758 3.240 1.487 1.00 . A A . 8 PRO CA 1 1
3 1198 1 1 8 PRO CB C 15.411 3.865 0.260 1.00 . A A . 8 PRO CB 1 1
3 1199 1 1 8 PRO CD C 13.615 2.494 -0.519 1.00 . A A . 8 PRO CD 1 1
3 1200 1 1 8 PRO CG C 14.388 3.753 -0.800 1.00 . A A . 8 PRO CG 1 1
3 1201 1 1 8 PRO HA H 15.510 2.770 2.076 1.00 . A A . 8 PRO HA 1 1
3 1202 1 1 8 PRO HB2 H 15.660 4.895 0.464 1.00 . A A . 8 PRO HB2 1 1
3 1203 1 1 8 PRO HB3 H 16.305 3.315 0.005 1.00 . A A . 8 PRO HB3 1 1
3 1204 1 1 8 PRO HD2 H 12.568 2.643 -0.724 1.00 . A A . 8 PRO HD2 1 1
3 1205 1 1 8 PRO HD3 H 14.004 1.673 -1.105 1.00 . A A . 8 PRO HD3 1 1
3 1206 1 1 8 PRO HG2 H 13.735 4.607 -0.765 1.00 . A A . 8 PRO HG2 1 1
3 1207 1 1 8 PRO HG3 H 14.872 3.686 -1.755 1.00 . A A . 8 PRO HG3 1 1
3 1208 1 1 8 PRO N N 13.834 2.264 0.917 1.00 . A A . 8 PRO N 1 1
3 1209 1 1 8 PRO O O 13.087 3.991 3.037 1.00 . A A . 8 PRO O 1 1
3 1210 1 1 9 GLN C C 12.587 7.013 2.424 1.00 . A A . 9 GLN C 1 1
3 1211 1 1 9 GLN CA C 13.946 6.630 2.981 1.00 . A A . 9 GLN CA 1 1
3 1212 1 1 9 GLN CB C 14.893 7.827 2.957 1.00 . A A . 9 GLN CB 1 1
3 1213 1 1 9 GLN CD C 17.193 8.721 3.504 1.00 . A A . 9 GLN CD 1 1
3 1214 1 1 9 GLN CG C 16.223 7.564 3.646 1.00 . A A . 9 GLN CG 1 1
3 1215 1 1 9 GLN H H 15.289 5.689 1.659 1.00 . A A . 9 GLN H 1 1
3 1216 1 1 9 GLN HA H 13.812 6.301 3.987 1.00 . A A . 9 GLN HA 1 1
3 1217 1 1 9 GLN HB2 H 15.091 8.094 1.930 1.00 . A A . 9 GLN HB2 1 1
3 1218 1 1 9 GLN HB3 H 14.416 8.655 3.448 1.00 . A A . 9 GLN HB3 1 1
3 1219 1 1 9 GLN HE21 H 18.735 7.468 3.568 1.00 . A A . 9 GLN HE21 1 1
3 1220 1 1 9 GLN HE22 H 19.134 9.140 3.398 1.00 . A A . 9 GLN HE22 1 1
3 1221 1 1 9 GLN HG2 H 16.041 7.394 4.696 1.00 . A A . 9 GLN HG2 1 1
3 1222 1 1 9 GLN HG3 H 16.671 6.683 3.211 1.00 . A A . 9 GLN HG3 1 1
3 1223 1 1 9 GLN N N 14.524 5.522 2.238 1.00 . A A . 9 GLN N 1 1
3 1224 1 1 9 GLN NE2 N 18.484 8.412 3.489 1.00 . A A . 9 GLN NE2 1 1
3 1225 1 1 9 GLN O O 11.944 7.956 2.889 1.00 . A A . 9 GLN O 1 1
3 1226 1 1 9 GLN OE1 O 16.787 9.879 3.410 1.00 . A A . 9 GLN OE1 1 1
3 1227 1 1 10 GLN C C 9.730 6.070 1.670 1.00 . A A . 10 GLN C 1 1
3 1228 1 1 10 GLN CA C 10.888 6.495 0.770 1.00 . A A . 10 GLN CA 1 1
3 1229 1 1 10 GLN CB C 10.834 5.737 -0.557 1.00 . A A . 10 GLN CB 1 1
3 1230 1 1 10 GLN CD C 11.909 5.356 -2.816 1.00 . A A . 10 GLN CD 1 1
3 1231 1 1 10 GLN CG C 11.831 6.243 -1.587 1.00 . A A . 10 GLN CG 1 1
3 1232 1 1 10 GLN H H 12.731 5.526 1.141 1.00 . A A . 10 GLN H 1 1
3 1233 1 1 10 GLN HA H 10.805 7.552 0.574 1.00 . A A . 10 GLN HA 1 1
3 1234 1 1 10 GLN HB2 H 11.042 4.694 -0.372 1.00 . A A . 10 GLN HB2 1 1
3 1235 1 1 10 GLN HB3 H 9.841 5.829 -0.973 1.00 . A A . 10 GLN HB3 1 1
3 1236 1 1 10 GLN HE21 H 10.003 4.829 -2.597 1.00 . A A . 10 GLN HE21 1 1
3 1237 1 1 10 GLN HE22 H 10.828 4.125 -3.941 1.00 . A A . 10 GLN HE22 1 1
3 1238 1 1 10 GLN HG2 H 11.534 7.234 -1.898 1.00 . A A . 10 GLN HG2 1 1
3 1239 1 1 10 GLN HG3 H 12.808 6.289 -1.131 1.00 . A A . 10 GLN HG3 1 1
3 1240 1 1 10 GLN N N 12.167 6.266 1.428 1.00 . A A . 10 GLN N 1 1
3 1241 1 1 10 GLN NE2 N 10.802 4.705 -3.152 1.00 . A A . 10 GLN NE2 1 1
3 1242 1 1 10 GLN O O 9.206 6.875 2.441 1.00 . A A . 10 GLN O 1 1
3 1243 1 1 10 GLN OE1 O 12.955 5.258 -3.457 1.00 . A A . 10 GLN OE1 1 1
3 1244 1 1 11 GLY C C 6.908 4.918 2.013 1.00 . A A . 11 GLY C 1 1
3 1245 1 1 11 GLY CA C 8.241 4.305 2.386 1.00 . A A . 11 GLY CA 1 1
3 1246 1 1 11 GLY H H 9.786 4.205 0.942 1.00 . A A . 11 GLY H 1 1
3 1247 1 1 11 GLY HA2 H 8.178 3.235 2.270 1.00 . A A . 11 GLY HA2 1 1
3 1248 1 1 11 GLY HA3 H 8.448 4.534 3.416 1.00 . A A . 11 GLY HA3 1 1
3 1249 1 1 11 GLY N N 9.334 4.805 1.571 1.00 . A A . 11 GLY N 1 1
3 1250 1 1 11 GLY O O 5.905 4.717 2.699 1.00 . A A . 11 GLY O 1 1
3 1251 1 1 12 GLN C C 4.592 5.324 0.118 1.00 . A A . 12 GLN C 1 1
3 1252 1 1 12 GLN CA C 5.706 6.325 0.442 1.00 . A A . 12 GLN CA 1 1
3 1253 1 1 12 GLN CB C 6.049 7.166 -0.784 1.00 . A A . 12 GLN CB 1 1
3 1254 1 1 12 GLN CD C 6.418 9.471 -1.745 1.00 . A A . 12 GLN CD 1 1
3 1255 1 1 12 GLN CG C 6.081 8.660 -0.510 1.00 . A A . 12 GLN CG 1 1
3 1256 1 1 12 GLN H H 7.734 5.788 0.428 1.00 . A A . 12 GLN H 1 1
3 1257 1 1 12 GLN HA H 5.364 6.971 1.212 1.00 . A A . 12 GLN HA 1 1
3 1258 1 1 12 GLN HB2 H 7.024 6.870 -1.144 1.00 . A A . 12 GLN HB2 1 1
3 1259 1 1 12 GLN HB3 H 5.324 6.973 -1.548 1.00 . A A . 12 GLN HB3 1 1
3 1260 1 1 12 GLN HE21 H 5.340 11.000 -1.069 1.00 . A A . 12 GLN HE21 1 1
3 1261 1 1 12 GLN HE22 H 6.104 11.240 -2.600 1.00 . A A . 12 GLN HE22 1 1
3 1262 1 1 12 GLN HG2 H 5.111 8.968 -0.149 1.00 . A A . 12 GLN HG2 1 1
3 1263 1 1 12 GLN HG3 H 6.826 8.856 0.247 1.00 . A A . 12 GLN HG3 1 1
3 1264 1 1 12 GLN N N 6.905 5.669 0.925 1.00 . A A . 12 GLN N 1 1
3 1265 1 1 12 GLN NE2 N 5.902 10.694 -1.811 1.00 . A A . 12 GLN NE2 1 1
3 1266 1 1 12 GLN O O 3.449 5.508 0.536 1.00 . A A . 12 GLN O 1 1
3 1267 1 1 12 GLN OE1 O 7.136 9.006 -2.631 1.00 . A A . 12 GLN OE1 1 1
3 1268 1 1 13 PRO C C 3.605 2.287 0.129 1.00 . A A . 13 PRO C 1 1
3 1269 1 1 13 PRO CA C 3.950 3.222 -1.016 1.00 . A A . 13 PRO CA 1 1
3 1270 1 1 13 PRO CB C 4.669 2.466 -2.150 1.00 . A A . 13 PRO CB 1 1
3 1271 1 1 13 PRO CD C 6.242 3.950 -1.141 1.00 . A A . 13 PRO CD 1 1
3 1272 1 1 13 PRO CG C 5.918 3.247 -2.424 1.00 . A A . 13 PRO CG 1 1
3 1273 1 1 13 PRO HA H 3.036 3.660 -1.392 1.00 . A A . 13 PRO HA 1 1
3 1274 1 1 13 PRO HB2 H 4.897 1.461 -1.826 1.00 . A A . 13 PRO HB2 1 1
3 1275 1 1 13 PRO HB3 H 4.031 2.430 -3.020 1.00 . A A . 13 PRO HB3 1 1
3 1276 1 1 13 PRO HD2 H 6.781 3.298 -0.471 1.00 . A A . 13 PRO HD2 1 1
3 1277 1 1 13 PRO HD3 H 6.791 4.867 -1.312 1.00 . A A . 13 PRO HD3 1 1
3 1278 1 1 13 PRO HG2 H 6.720 2.576 -2.698 1.00 . A A . 13 PRO HG2 1 1
3 1279 1 1 13 PRO HG3 H 5.741 3.964 -3.212 1.00 . A A . 13 PRO HG3 1 1
3 1280 1 1 13 PRO N N 4.914 4.250 -0.622 1.00 . A A . 13 PRO N 1 1
3 1281 1 1 13 PRO O O 2.728 1.434 0.004 1.00 . A A . 13 PRO O 1 1
3 1282 1 1 14 VAL C C 2.836 2.188 3.162 1.00 . A A . 14 VAL C 1 1
3 1283 1 1 14 VAL CA C 4.044 1.635 2.421 1.00 . A A . 14 VAL CA 1 1
3 1284 1 1 14 VAL CB C 5.259 1.602 3.369 1.00 . A A . 14 VAL CB 1 1
3 1285 1 1 14 VAL CG1 C 4.997 0.674 4.544 1.00 . A A . 14 VAL CG1 1 1
3 1286 1 1 14 VAL CG2 C 6.513 1.179 2.618 1.00 . A A . 14 VAL CG2 1 1
3 1287 1 1 14 VAL H H 5.005 3.130 1.278 1.00 . A A . 14 VAL H 1 1
3 1288 1 1 14 VAL HA H 3.829 0.625 2.092 1.00 . A A . 14 VAL HA 1 1
3 1289 1 1 14 VAL HB H 5.416 2.598 3.754 1.00 . A A . 14 VAL HB 1 1
3 1290 1 1 14 VAL HG11 H 4.784 -0.320 4.178 1.00 . A A . 14 VAL HG11 1 1
3 1291 1 1 14 VAL HG12 H 4.152 1.039 5.109 1.00 . A A . 14 VAL HG12 1 1
3 1292 1 1 14 VAL HG13 H 5.869 0.644 5.181 1.00 . A A . 14 VAL HG13 1 1
3 1293 1 1 14 VAL HG21 H 7.350 1.157 3.300 1.00 . A A . 14 VAL HG21 1 1
3 1294 1 1 14 VAL HG22 H 6.712 1.884 1.825 1.00 . A A . 14 VAL HG22 1 1
3 1295 1 1 14 VAL HG23 H 6.366 0.196 2.196 1.00 . A A . 14 VAL HG23 1 1
3 1296 1 1 14 VAL N N 4.302 2.448 1.245 1.00 . A A . 14 VAL N 1 1
3 1297 1 1 14 VAL O O 2.180 1.483 3.929 1.00 . A A . 14 VAL O 1 1
3 1298 1 1 15 ILE C C 0.184 3.987 2.663 1.00 . A A . 15 ILE C 1 1
3 1299 1 1 15 ILE CA C 1.419 4.137 3.534 1.00 . A A . 15 ILE CA 1 1
3 1300 1 1 15 ILE CB C 1.726 5.630 3.744 1.00 . A A . 15 ILE CB 1 1
3 1301 1 1 15 ILE CD1 C 3.150 5.297 5.843 1.00 . A A . 15 ILE CD1 1 1
3 1302 1 1 15 ILE CG1 C 3.096 5.791 4.411 1.00 . A A . 15 ILE CG1 1 1
3 1303 1 1 15 ILE CG2 C 0.632 6.289 4.572 1.00 . A A . 15 ILE CG2 1 1
3 1304 1 1 15 ILE H H 3.121 3.971 2.300 1.00 . A A . 15 ILE H 1 1
3 1305 1 1 15 ILE HA H 1.231 3.679 4.489 1.00 . A A . 15 ILE HA 1 1
3 1306 1 1 15 ILE HB H 1.749 6.109 2.776 1.00 . A A . 15 ILE HB 1 1
3 1307 1 1 15 ILE HD11 H 4.156 5.405 6.223 1.00 . A A . 15 ILE HD11 1 1
3 1308 1 1 15 ILE HD12 H 2.863 4.258 5.876 1.00 . A A . 15 ILE HD12 1 1
3 1309 1 1 15 ILE HD13 H 2.472 5.878 6.450 1.00 . A A . 15 ILE HD13 1 1
3 1310 1 1 15 ILE HG12 H 3.827 5.234 3.845 1.00 . A A . 15 ILE HG12 1 1
3 1311 1 1 15 ILE HG13 H 3.368 6.833 4.405 1.00 . A A . 15 ILE HG13 1 1
3 1312 1 1 15 ILE HG21 H 0.896 7.319 4.761 1.00 . A A . 15 ILE HG21 1 1
3 1313 1 1 15 ILE HG22 H 0.526 5.766 5.511 1.00 . A A . 15 ILE HG22 1 1
3 1314 1 1 15 ILE HG23 H -0.301 6.249 4.031 1.00 . A A . 15 ILE HG23 1 1
3 1315 1 1 15 ILE N N 2.549 3.463 2.916 1.00 . A A . 15 ILE N 1 1
3 1316 1 1 15 ILE O O -0.949 4.064 3.139 1.00 . A A . 15 ILE O 1 1
3 1317 1 1 16 ARG C C -1.089 2.131 0.466 1.00 . A A . 16 ARG C 1 1
3 1318 1 1 16 ARG CA C -0.641 3.575 0.416 1.00 . A A . 16 ARG CA 1 1
3 1319 1 1 16 ARG CB C -0.156 3.918 -0.987 1.00 . A A . 16 ARG CB 1 1
3 1320 1 1 16 ARG CD C 1.282 5.380 -2.414 1.00 . A A . 16 ARG CD 1 1
3 1321 1 1 16 ARG CG C 0.927 4.973 -0.998 1.00 . A A . 16 ARG CG 1 1
3 1322 1 1 16 ARG CZ C 2.278 4.356 -4.419 1.00 . A A . 16 ARG CZ 1 1
3 1323 1 1 16 ARG H H 1.356 3.732 1.081 1.00 . A A . 16 ARG H 1 1
3 1324 1 1 16 ARG HA H -1.463 4.215 0.680 1.00 . A A . 16 ARG HA 1 1
3 1325 1 1 16 ARG HB2 H 0.234 3.025 -1.450 1.00 . A A . 16 ARG HB2 1 1
3 1326 1 1 16 ARG HB3 H -0.986 4.282 -1.568 1.00 . A A . 16 ARG HB3 1 1
3 1327 1 1 16 ARG HD2 H 0.406 5.808 -2.876 1.00 . A A . 16 ARG HD2 1 1
3 1328 1 1 16 ARG HD3 H 2.070 6.120 -2.378 1.00 . A A . 16 ARG HD3 1 1
3 1329 1 1 16 ARG HE H 1.621 3.348 -2.827 1.00 . A A . 16 ARG HE 1 1
3 1330 1 1 16 ARG HG2 H 0.582 5.840 -0.456 1.00 . A A . 16 ARG HG2 1 1
3 1331 1 1 16 ARG HG3 H 1.804 4.566 -0.514 1.00 . A A . 16 ARG HG3 1 1
3 1332 1 1 16 ARG HH11 H 2.152 6.372 -4.476 1.00 . A A . 16 ARG HH11 1 1
3 1333 1 1 16 ARG HH12 H 2.851 5.633 -5.877 1.00 . A A . 16 ARG HH12 1 1
3 1334 1 1 16 ARG HH21 H 2.544 2.368 -4.664 1.00 . A A . 16 ARG HH21 1 1
3 1335 1 1 16 ARG HH22 H 3.075 3.356 -5.983 1.00 . A A . 16 ARG HH22 1 1
3 1336 1 1 16 ARG N N 0.426 3.769 1.383 1.00 . A A . 16 ARG N 1 1
3 1337 1 1 16 ARG NE N 1.732 4.243 -3.212 1.00 . A A . 16 ARG NE 1 1
3 1338 1 1 16 ARG NH1 N 2.440 5.552 -4.968 1.00 . A A . 16 ARG NH1 1 1
3 1339 1 1 16 ARG NH2 N 2.664 3.271 -5.076 1.00 . A A . 16 ARG NH2 1 1
3 1340 1 1 16 ARG O O -2.273 1.820 0.372 1.00 . A A . 16 ARG O 1 1
3 1341 1 1 17 LEU C C -1.143 -0.501 1.965 1.00 . A A . 17 LEU C 1 1
3 1342 1 1 17 LEU CA C -0.349 -0.178 0.706 1.00 . A A . 17 LEU CA 1 1
3 1343 1 1 17 LEU CB C 0.978 -0.942 0.721 1.00 . A A . 17 LEU CB 1 1
3 1344 1 1 17 LEU CD1 C 0.348 -2.878 -0.746 1.00 . A A . 17 LEU CD1 1 1
3 1345 1 1 17 LEU CD2 C 2.193 -3.124 0.923 1.00 . A A . 17 LEU CD2 1 1
3 1346 1 1 17 LEU CG C 0.856 -2.464 0.627 1.00 . A A . 17 LEU CG 1 1
3 1347 1 1 17 LEU H H 0.818 1.595 0.643 1.00 . A A . 17 LEU H 1 1
3 1348 1 1 17 LEU HA H -0.925 -0.479 -0.156 1.00 . A A . 17 LEU HA 1 1
3 1349 1 1 17 LEU HB2 H 1.580 -0.596 -0.106 1.00 . A A . 17 LEU HB2 1 1
3 1350 1 1 17 LEU HB3 H 1.492 -0.703 1.640 1.00 . A A . 17 LEU HB3 1 1
3 1351 1 1 17 LEU HD11 H 0.252 -3.953 -0.786 1.00 . A A . 17 LEU HD11 1 1
3 1352 1 1 17 LEU HD12 H 1.047 -2.550 -1.501 1.00 . A A . 17 LEU HD12 1 1
3 1353 1 1 17 LEU HD13 H -0.615 -2.423 -0.925 1.00 . A A . 17 LEU HD13 1 1
3 1354 1 1 17 LEU HD21 H 2.514 -2.857 1.919 1.00 . A A . 17 LEU HD21 1 1
3 1355 1 1 17 LEU HD22 H 2.928 -2.787 0.206 1.00 . A A . 17 LEU HD22 1 1
3 1356 1 1 17 LEU HD23 H 2.089 -4.197 0.854 1.00 . A A . 17 LEU HD23 1 1
3 1357 1 1 17 LEU HG H 0.143 -2.807 1.363 1.00 . A A . 17 LEU HG 1 1
3 1358 1 1 17 LEU N N -0.105 1.258 0.612 1.00 . A A . 17 LEU N 1 1
3 1359 1 1 17 LEU O O -2.049 -1.335 1.944 1.00 . A A . 17 LEU O 1 1
3 1360 1 1 18 THR C C -2.948 0.281 4.204 1.00 . A A . 18 THR C 1 1
3 1361 1 1 18 THR CA C -1.466 -0.040 4.329 1.00 . A A . 18 THR CA 1 1
3 1362 1 1 18 THR CB C -0.842 0.848 5.416 1.00 . A A . 18 THR CB 1 1
3 1363 1 1 18 THR CG2 C -1.616 0.744 6.714 1.00 . A A . 18 THR CG2 1 1
3 1364 1 1 18 THR H H -0.057 0.805 3.020 1.00 . A A . 18 THR H 1 1
3 1365 1 1 18 THR HA H -1.348 -1.074 4.617 1.00 . A A . 18 THR HA 1 1
3 1366 1 1 18 THR HB H -0.872 1.873 5.077 1.00 . A A . 18 THR HB 1 1
3 1367 1 1 18 THR HG1 H 0.733 -0.293 5.091 1.00 . A A . 18 THR HG1 1 1
3 1368 1 1 18 THR HG21 H -1.166 1.390 7.452 1.00 . A A . 18 THR HG21 1 1
3 1369 1 1 18 THR HG22 H -1.593 -0.276 7.064 1.00 . A A . 18 THR HG22 1 1
3 1370 1 1 18 THR HG23 H -2.638 1.047 6.544 1.00 . A A . 18 THR HG23 1 1
3 1371 1 1 18 THR N N -0.792 0.160 3.062 1.00 . A A . 18 THR N 1 1
3 1372 1 1 18 THR O O -3.791 -0.615 4.228 1.00 . A A . 18 THR O 1 1
3 1373 1 1 18 THR OG1 O 0.520 0.467 5.637 1.00 . A A . 18 THR OG1 1 1
3 1374 1 1 19 ALA C C -5.242 1.451 2.649 1.00 . A A . 19 ALA C 1 1
3 1375 1 1 19 ALA CA C -4.639 1.999 3.932 1.00 . A A . 19 ALA CA 1 1
3 1376 1 1 19 ALA CB C -4.726 3.518 3.959 1.00 . A A . 19 ALA CB 1 1
3 1377 1 1 19 ALA H H -2.541 2.236 4.074 1.00 . A A . 19 ALA H 1 1
3 1378 1 1 19 ALA HA H -5.194 1.613 4.769 1.00 . A A . 19 ALA HA 1 1
3 1379 1 1 19 ALA HB1 H -5.762 3.819 3.897 1.00 . A A . 19 ALA HB1 1 1
3 1380 1 1 19 ALA HB2 H -4.181 3.924 3.120 1.00 . A A . 19 ALA HB2 1 1
3 1381 1 1 19 ALA HB3 H -4.298 3.886 4.880 1.00 . A A . 19 ALA HB3 1 1
3 1382 1 1 19 ALA N N -3.257 1.566 4.072 1.00 . A A . 19 ALA N 1 1
3 1383 1 1 19 ALA O O -6.457 1.484 2.454 1.00 . A A . 19 ALA O 1 1
3 1384 1 1 20 GLY C C -5.505 -0.952 0.713 1.00 . A A . 20 GLY C 1 1
3 1385 1 1 20 GLY CA C -4.831 0.386 0.525 1.00 . A A . 20 GLY CA 1 1
3 1386 1 1 20 GLY H H -3.425 0.962 1.980 1.00 . A A . 20 GLY H 1 1
3 1387 1 1 20 GLY HA2 H -5.524 1.066 0.083 1.00 . A A . 20 GLY HA2 1 1
3 1388 1 1 20 GLY HA3 H -3.985 0.263 -0.134 1.00 . A A . 20 GLY HA3 1 1
3 1389 1 1 20 GLY N N -4.379 0.946 1.775 1.00 . A A . 20 GLY N 1 1
3 1390 1 1 20 GLY O O -6.564 -1.213 0.143 1.00 . A A . 20 GLY O 1 1
3 1391 1 1 21 GLN C C -6.806 -3.023 2.414 1.00 . A A . 21 GLN C 1 1
3 1392 1 1 21 GLN CA C -5.413 -3.124 1.803 1.00 . A A . 21 GLN CA 1 1
3 1393 1 1 21 GLN CB C -4.480 -3.880 2.752 1.00 . A A . 21 GLN CB 1 1
3 1394 1 1 21 GLN CD C -3.859 -6.096 3.805 1.00 . A A . 21 GLN CD 1 1
3 1395 1 1 21 GLN CG C -4.826 -5.353 2.901 1.00 . A A . 21 GLN CG 1 1
3 1396 1 1 21 GLN H H -4.040 -1.517 1.932 1.00 . A A . 21 GLN H 1 1
3 1397 1 1 21 GLN HA H -5.480 -3.664 0.870 1.00 . A A . 21 GLN HA 1 1
3 1398 1 1 21 GLN HB2 H -3.470 -3.804 2.381 1.00 . A A . 21 GLN HB2 1 1
3 1399 1 1 21 GLN HB3 H -4.531 -3.420 3.729 1.00 . A A . 21 GLN HB3 1 1
3 1400 1 1 21 GLN HE21 H -3.567 -4.457 4.895 1.00 . A A . 21 GLN HE21 1 1
3 1401 1 1 21 GLN HE22 H -2.690 -5.857 5.396 1.00 . A A . 21 GLN HE22 1 1
3 1402 1 1 21 GLN HG2 H -5.818 -5.436 3.318 1.00 . A A . 21 GLN HG2 1 1
3 1403 1 1 21 GLN HG3 H -4.808 -5.813 1.924 1.00 . A A . 21 GLN HG3 1 1
3 1404 1 1 21 GLN N N -4.882 -1.797 1.519 1.00 . A A . 21 GLN N 1 1
3 1405 1 1 21 GLN NE2 N -3.317 -5.400 4.798 1.00 . A A . 21 GLN NE2 1 1
3 1406 1 1 21 GLN O O -7.708 -3.785 2.064 1.00 . A A . 21 GLN O 1 1
3 1407 1 1 21 GLN OE1 O -3.605 -7.286 3.615 1.00 . A A . 21 GLN OE1 1 1
3 1408 1 1 22 LEU C C -9.289 -1.347 2.999 1.00 . A A . 22 LEU C 1 1
3 1409 1 1 22 LEU CA C -8.252 -1.860 3.989 1.00 . A A . 22 LEU CA 1 1
3 1410 1 1 22 LEU CB C -8.096 -0.868 5.143 1.00 . A A . 22 LEU CB 1 1
3 1411 1 1 22 LEU CD1 C -5.969 -1.753 6.145 1.00 . A A . 22 LEU CD1 1 1
3 1412 1 1 22 LEU CD2 C -7.565 -0.438 7.553 1.00 . A A . 22 LEU CD2 1 1
3 1413 1 1 22 LEU CG C -7.432 -1.426 6.404 1.00 . A A . 22 LEU CG 1 1
3 1414 1 1 22 LEU H H -6.213 -1.502 3.567 1.00 . A A . 22 LEU H 1 1
3 1415 1 1 22 LEU HA H -8.587 -2.810 4.382 1.00 . A A . 22 LEU HA 1 1
3 1416 1 1 22 LEU HB2 H -7.507 -0.034 4.791 1.00 . A A . 22 LEU HB2 1 1
3 1417 1 1 22 LEU HB3 H -9.076 -0.505 5.410 1.00 . A A . 22 LEU HB3 1 1
3 1418 1 1 22 LEU HD11 H -5.897 -2.486 5.355 1.00 . A A . 22 LEU HD11 1 1
3 1419 1 1 22 LEU HD12 H -5.524 -2.151 7.046 1.00 . A A . 22 LEU HD12 1 1
3 1420 1 1 22 LEU HD13 H -5.446 -0.855 5.851 1.00 . A A . 22 LEU HD13 1 1
3 1421 1 1 22 LEU HD21 H -8.611 -0.260 7.755 1.00 . A A . 22 LEU HD21 1 1
3 1422 1 1 22 LEU HD22 H -7.087 0.493 7.284 1.00 . A A . 22 LEU HD22 1 1
3 1423 1 1 22 LEU HD23 H -7.092 -0.845 8.434 1.00 . A A . 22 LEU HD23 1 1
3 1424 1 1 22 LEU HG H -7.932 -2.341 6.690 1.00 . A A . 22 LEU HG 1 1
3 1425 1 1 22 LEU N N -6.972 -2.073 3.329 1.00 . A A . 22 LEU N 1 1
3 1426 1 1 22 LEU O O -10.401 -1.871 2.922 1.00 . A A . 22 LEU O 1 1
3 1427 1 1 23 SER C C -10.043 -0.678 0.088 1.00 . A A . 23 SER C 1 1
3 1428 1 1 23 SER CA C -9.824 0.265 1.259 1.00 . A A . 23 SER CA 1 1
3 1429 1 1 23 SER CB C -9.294 1.605 0.768 1.00 . A A . 23 SER CB 1 1
3 1430 1 1 23 SER H H -8.032 0.072 2.360 1.00 . A A . 23 SER H 1 1
3 1431 1 1 23 SER HA H -10.757 0.418 1.742 1.00 . A A . 23 SER HA 1 1
3 1432 1 1 23 SER HB2 H -9.185 2.278 1.605 1.00 . A A . 23 SER HB2 1 1
3 1433 1 1 23 SER HB3 H -8.339 1.452 0.304 1.00 . A A . 23 SER HB3 1 1
3 1434 1 1 23 SER HG H -11.076 1.927 0.022 1.00 . A A . 23 SER HG 1 1
3 1435 1 1 23 SER N N -8.922 -0.314 2.243 1.00 . A A . 23 SER N 1 1
3 1436 1 1 23 SER O O -10.774 -0.367 -0.853 1.00 . A A . 23 SER O 1 1
3 1437 1 1 23 SER OG O -10.174 2.188 -0.178 1.00 . A A . 23 SER OG 1 1
3 1438 1 1 24 SER C C -10.583 -3.859 -0.467 1.00 . A A . 24 SER C 1 1
3 1439 1 1 24 SER CA C -9.526 -2.845 -0.872 1.00 . A A . 24 SER CA 1 1
3 1440 1 1 24 SER CB C -8.188 -3.545 -1.099 1.00 . A A . 24 SER CB 1 1
3 1441 1 1 24 SER H H -8.840 -2.003 0.933 1.00 . A A . 24 SER H 1 1
3 1442 1 1 24 SER HA H -9.834 -2.360 -1.780 1.00 . A A . 24 SER HA 1 1
3 1443 1 1 24 SER HB2 H -7.429 -2.807 -1.303 1.00 . A A . 24 SER HB2 1 1
3 1444 1 1 24 SER HB3 H -7.922 -4.098 -0.213 1.00 . A A . 24 SER HB3 1 1
3 1445 1 1 24 SER HG H -9.141 -4.817 -2.244 1.00 . A A . 24 SER HG 1 1
3 1446 1 1 24 SER N N -9.404 -1.830 0.160 1.00 . A A . 24 SER N 1 1
3 1447 1 1 24 SER O O -11.365 -4.329 -1.294 1.00 . A A . 24 SER O 1 1
3 1448 1 1 24 SER OG O -8.259 -4.442 -2.194 1.00 . A A . 24 SER OG 1 1
3 1449 1 1 25 GLN C C -12.974 -4.608 1.175 1.00 . A A . 25 GLN C 1 1
3 1450 1 1 25 GLN CA C -11.555 -5.130 1.365 1.00 . A A . 25 GLN CA 1 1
3 1451 1 1 25 GLN CB C -11.276 -5.369 2.850 1.00 . A A . 25 GLN CB 1 1
3 1452 1 1 25 GLN CD C -9.989 -7.523 2.555 1.00 . A A . 25 GLN CD 1 1
3 1453 1 1 25 GLN CG C -9.977 -6.113 3.113 1.00 . A A . 25 GLN CG 1 1
3 1454 1 1 25 GLN H H -9.927 -3.783 1.415 1.00 . A A . 25 GLN H 1 1
3 1455 1 1 25 GLN HA H -11.449 -6.062 0.831 1.00 . A A . 25 GLN HA 1 1
3 1456 1 1 25 GLN HB2 H -11.224 -4.413 3.353 1.00 . A A . 25 GLN HB2 1 1
3 1457 1 1 25 GLN HB3 H -12.087 -5.944 3.270 1.00 . A A . 25 GLN HB3 1 1
3 1458 1 1 25 GLN HE21 H -8.023 -7.451 2.267 1.00 . A A . 25 GLN HE21 1 1
3 1459 1 1 25 GLN HE22 H -8.797 -8.925 1.805 1.00 . A A . 25 GLN HE22 1 1
3 1460 1 1 25 GLN HG2 H -9.166 -5.569 2.654 1.00 . A A . 25 GLN HG2 1 1
3 1461 1 1 25 GLN HG3 H -9.816 -6.166 4.180 1.00 . A A . 25 GLN HG3 1 1
3 1462 1 1 25 GLN N N -10.591 -4.186 0.819 1.00 . A A . 25 GLN N 1 1
3 1463 1 1 25 GLN NE2 N -8.818 -8.017 2.170 1.00 . A A . 25 GLN NE2 1 1
3 1464 1 1 25 GLN O O -13.930 -5.382 1.132 1.00 . A A . 25 GLN O 1 1
3 1465 1 1 25 GLN OE1 O -11.039 -8.161 2.470 1.00 . A A . 25 GLN OE1 1 1
3 1466 1 1 26 LEU C C -14.852 -2.782 -0.571 1.00 . A A . 26 LEU C 1 1
3 1467 1 1 26 LEU CA C -14.397 -2.657 0.877 1.00 . A A . 26 LEU CA 1 1
3 1468 1 1 26 LEU CB C -14.329 -1.185 1.273 1.00 . A A . 26 LEU CB 1 1
3 1469 1 1 26 LEU CD1 C -13.273 0.557 2.730 1.00 . A A . 26 LEU CD1 1 1
3 1470 1 1 26 LEU CD2 C -14.472 -1.379 3.764 1.00 . A A . 26 LEU CD2 1 1
3 1471 1 1 26 LEU CG C -13.616 -0.918 2.594 1.00 . A A . 26 LEU CG 1 1
3 1472 1 1 26 LEU H H -12.308 -2.722 1.129 1.00 . A A . 26 LEU H 1 1
3 1473 1 1 26 LEU HA H -15.100 -3.160 1.514 1.00 . A A . 26 LEU HA 1 1
3 1474 1 1 26 LEU HB2 H -13.814 -0.644 0.492 1.00 . A A . 26 LEU HB2 1 1
3 1475 1 1 26 LEU HB3 H -15.336 -0.804 1.349 1.00 . A A . 26 LEU HB3 1 1
3 1476 1 1 26 LEU HD11 H -12.760 0.722 3.666 1.00 . A A . 26 LEU HD11 1 1
3 1477 1 1 26 LEU HD12 H -14.181 1.141 2.708 1.00 . A A . 26 LEU HD12 1 1
3 1478 1 1 26 LEU HD13 H -12.633 0.854 1.912 1.00 . A A . 26 LEU HD13 1 1
3 1479 1 1 26 LEU HD21 H -14.656 -2.440 3.680 1.00 . A A . 26 LEU HD21 1 1
3 1480 1 1 26 LEU HD22 H -15.412 -0.848 3.752 1.00 . A A . 26 LEU HD22 1 1
3 1481 1 1 26 LEU HD23 H -13.955 -1.177 4.690 1.00 . A A . 26 LEU HD23 1 1
3 1482 1 1 26 LEU HG H -12.696 -1.483 2.608 1.00 . A A . 26 LEU HG 1 1
3 1483 1 1 26 LEU N N -13.103 -3.287 1.067 1.00 . A A . 26 LEU N 1 1
3 1484 1 1 26 LEU O O -16.041 -2.929 -0.851 1.00 . A A . 26 LEU O 1 1
3 1485 1 1 27 ALA C C -14.997 -4.077 -3.219 1.00 . A A . 27 ALA C 1 1
3 1486 1 1 27 ALA CA C -14.176 -2.826 -2.910 1.00 . A A . 27 ALA CA 1 1
3 1487 1 1 27 ALA CB C -12.880 -2.835 -3.708 1.00 . A A . 27 ALA CB 1 1
3 1488 1 1 27 ALA H H -12.963 -2.587 -1.196 1.00 . A A . 27 ALA H 1 1
3 1489 1 1 27 ALA HA H -14.741 -1.955 -3.199 1.00 . A A . 27 ALA HA 1 1
3 1490 1 1 27 ALA HB1 H -13.105 -2.853 -4.763 1.00 . A A . 27 ALA HB1 1 1
3 1491 1 1 27 ALA HB2 H -12.303 -3.711 -3.448 1.00 . A A . 27 ALA HB2 1 1
3 1492 1 1 27 ALA HB3 H -12.309 -1.947 -3.477 1.00 . A A . 27 ALA HB3 1 1
3 1493 1 1 27 ALA N N -13.890 -2.719 -1.487 1.00 . A A . 27 ALA N 1 1
3 1494 1 1 27 ALA O O -15.659 -4.156 -4.254 1.00 . A A . 27 ALA O 1 1
3 1495 1 1 28 GLU C C -16.822 -6.402 -1.485 1.00 . A A . 28 GLU C 1 1
3 1496 1 1 28 GLU CA C -15.673 -6.289 -2.479 1.00 . A A . 28 GLU CA 1 1
3 1497 1 1 28 GLU CB C -14.740 -7.479 -2.335 1.00 . A A . 28 GLU CB 1 1
3 1498 1 1 28 GLU CD C -12.550 -8.251 -1.365 1.00 . A A . 28 GLU CD 1 1
3 1499 1 1 28 GLU CG C -13.649 -7.207 -1.346 1.00 . A A . 28 GLU CG 1 1
3 1500 1 1 28 GLU H H -14.412 -4.930 -1.522 1.00 . A A . 28 GLU H 1 1
3 1501 1 1 28 GLU HA H -16.052 -6.280 -3.453 1.00 . A A . 28 GLU HA 1 1
3 1502 1 1 28 GLU HB2 H -15.307 -8.336 -1.999 1.00 . A A . 28 GLU HB2 1 1
3 1503 1 1 28 GLU HB3 H -14.292 -7.698 -3.292 1.00 . A A . 28 GLU HB3 1 1
3 1504 1 1 28 GLU HG2 H -13.230 -6.247 -1.588 1.00 . A A . 28 GLU HG2 1 1
3 1505 1 1 28 GLU HG3 H -14.086 -7.170 -0.364 1.00 . A A . 28 GLU HG3 1 1
3 1506 1 1 28 GLU N N -14.947 -5.050 -2.314 1.00 . A A . 28 GLU N 1 1
3 1507 1 1 28 GLU O O -17.941 -6.765 -1.851 1.00 . A A . 28 GLU O 1 1
3 1508 1 1 28 GLU OE1 O -11.682 -8.185 -2.260 1.00 . A A . 28 GLU OE1 1 1
3 1509 1 1 28 GLU OE2 O -12.559 -9.138 -0.485 1.00 . A A . 28 GLU OE2 1 1
3 1510 1 1 29 LEU C C -17.613 -4.833 1.578 1.00 . A A . 29 LEU C 1 1
3 1511 1 1 29 LEU CA C -17.536 -6.158 0.831 1.00 . A A . 29 LEU CA 1 1
3 1512 1 1 29 LEU CB C -17.211 -7.294 1.813 1.00 . A A . 29 LEU CB 1 1
3 1513 1 1 29 LEU CD1 C -19.177 -8.716 1.143 1.00 . A A . 29 LEU CD1 1 1
3 1514 1 1 29 LEU CD2 C -16.919 -9.172 0.164 1.00 . A A . 29 LEU CD2 1 1
3 1515 1 1 29 LEU CG C -17.676 -8.695 1.394 1.00 . A A . 29 LEU CG 1 1
3 1516 1 1 29 LEU H H -15.630 -5.784 -0.003 1.00 . A A . 29 LEU H 1 1
3 1517 1 1 29 LEU HA H -18.489 -6.352 0.370 1.00 . A A . 29 LEU HA 1 1
3 1518 1 1 29 LEU HB2 H -16.140 -7.322 1.950 1.00 . A A . 29 LEU HB2 1 1
3 1519 1 1 29 LEU HB3 H -17.669 -7.059 2.761 1.00 . A A . 29 LEU HB3 1 1
3 1520 1 1 29 LEU HD11 H -19.481 -9.714 0.865 1.00 . A A . 29 LEU HD11 1 1
3 1521 1 1 29 LEU HD12 H -19.417 -8.030 0.345 1.00 . A A . 29 LEU HD12 1 1
3 1522 1 1 29 LEU HD13 H -19.696 -8.419 2.042 1.00 . A A . 29 LEU HD13 1 1
3 1523 1 1 29 LEU HD21 H -17.243 -8.608 -0.698 1.00 . A A . 29 LEU HD21 1 1
3 1524 1 1 29 LEU HD22 H -17.120 -10.221 0.002 1.00 . A A . 29 LEU HD22 1 1
3 1525 1 1 29 LEU HD23 H -15.860 -9.026 0.313 1.00 . A A . 29 LEU HD23 1 1
3 1526 1 1 29 LEU HG H -17.468 -9.386 2.199 1.00 . A A . 29 LEU HG 1 1
3 1527 1 1 29 LEU N N -16.535 -6.087 -0.226 1.00 . A A . 29 LEU N 1 1
3 1528 1 1 29 LEU O O -17.356 -4.770 2.781 1.00 . A A . 29 LEU O 1 1
3 1529 1 1 30 SER C C -18.912 -2.467 2.703 1.00 . A A . 30 SER C 1 1
3 1530 1 1 30 SER CA C -18.067 -2.449 1.431 1.00 . A A . 30 SER CA 1 1
3 1531 1 1 30 SER CB C -18.671 -1.475 0.418 1.00 . A A . 30 SER CB 1 1
3 1532 1 1 30 SER H H -18.136 -3.890 -0.099 1.00 . A A . 30 SER H 1 1
3 1533 1 1 30 SER HA H -17.072 -2.128 1.675 1.00 . A A . 30 SER HA 1 1
3 1534 1 1 30 SER HB2 H -18.055 -1.453 -0.468 1.00 . A A . 30 SER HB2 1 1
3 1535 1 1 30 SER HB3 H -19.666 -1.802 0.156 1.00 . A A . 30 SER HB3 1 1
3 1536 1 1 30 SER HG H -18.918 -0.212 1.896 1.00 . A A . 30 SER HG 1 1
3 1537 1 1 30 SER N N -17.960 -3.776 0.852 1.00 . A A . 30 SER N 1 1
3 1538 1 1 30 SER O O -20.051 -2.936 2.698 1.00 . A A . 30 SER O 1 1
3 1539 1 1 30 SER OG O -18.746 -0.164 0.953 1.00 . A A . 30 SER OG 1 1
3 1540 1 1 31 GLU C C -19.469 -0.482 5.409 1.00 . A A . 31 GLU C 1 1
3 1541 1 1 31 GLU CA C -19.044 -1.908 5.071 1.00 . A A . 31 GLU CA 1 1
3 1542 1 1 31 GLU CB C -18.156 -2.464 6.186 1.00 . A A . 31 GLU CB 1 1
3 1543 1 1 31 GLU CD C -16.673 -4.353 6.962 1.00 . A A . 31 GLU CD 1 1
3 1544 1 1 31 GLU CG C -17.717 -3.898 5.959 1.00 . A A . 31 GLU CG 1 1
3 1545 1 1 31 GLU H H -17.434 -1.597 3.732 1.00 . A A . 31 GLU H 1 1
3 1546 1 1 31 GLU HA H -19.928 -2.524 4.988 1.00 . A A . 31 GLU HA 1 1
3 1547 1 1 31 GLU HB2 H -17.272 -1.848 6.272 1.00 . A A . 31 GLU HB2 1 1
3 1548 1 1 31 GLU HB3 H -18.702 -2.427 7.115 1.00 . A A . 31 GLU HB3 1 1
3 1549 1 1 31 GLU HG2 H -18.580 -4.536 6.050 1.00 . A A . 31 GLU HG2 1 1
3 1550 1 1 31 GLU HG3 H -17.305 -3.984 4.965 1.00 . A A . 31 GLU HG3 1 1
3 1551 1 1 31 GLU N N -18.345 -1.954 3.792 1.00 . A A . 31 GLU N 1 1
3 1552 1 1 31 GLU O O -20.556 -0.257 5.939 1.00 . A A . 31 GLU O 1 1
3 1553 1 1 31 GLU OE1 O -15.480 -4.044 6.759 1.00 . A A . 31 GLU OE1 1 1
3 1554 1 1 31 GLU OE2 O -17.049 -5.022 7.947 1.00 . A A . 31 GLU OE2 1 1
3 1555 1 1 32 GLU C C -20.032 2.382 4.490 1.00 . A A . 32 GLU C 1 1
3 1556 1 1 32 GLU CA C -18.886 1.883 5.364 1.00 . A A . 32 GLU CA 1 1
3 1557 1 1 32 GLU CB C -17.637 2.733 5.121 1.00 . A A . 32 GLU CB 1 1
3 1558 1 1 32 GLU CD C -15.215 3.164 5.696 1.00 . A A . 32 GLU CD 1 1
3 1559 1 1 32 GLU CG C -16.444 2.317 5.966 1.00 . A A . 32 GLU CG 1 1
3 1560 1 1 32 GLU H H -17.751 0.234 4.674 1.00 . A A . 32 GLU H 1 1
3 1561 1 1 32 GLU HA H -19.174 1.971 6.401 1.00 . A A . 32 GLU HA 1 1
3 1562 1 1 32 GLU HB2 H -17.359 2.657 4.081 1.00 . A A . 32 GLU HB2 1 1
3 1563 1 1 32 GLU HB3 H -17.870 3.764 5.347 1.00 . A A . 32 GLU HB3 1 1
3 1564 1 1 32 GLU HG2 H -16.706 2.414 7.009 1.00 . A A . 32 GLU HG2 1 1
3 1565 1 1 32 GLU HG3 H -16.208 1.286 5.750 1.00 . A A . 32 GLU HG3 1 1
3 1566 1 1 32 GLU N N -18.601 0.478 5.095 1.00 . A A . 32 GLU N 1 1
3 1567 1 1 32 GLU O O -20.427 1.720 3.531 1.00 . A A . 32 GLU O 1 1
3 1568 1 1 32 GLU OE1 O -14.432 2.802 4.793 1.00 . A A . 32 GLU OE1 1 1
3 1569 1 1 32 GLU OE2 O -15.036 4.189 6.388 1.00 . A A . 32 GLU OE2 1 1
3 1570 1 1 33 ALA C C -21.735 5.647 4.294 1.00 . A A . 33 ALA C 1 1
3 1571 1 1 33 ALA CA C -21.662 4.140 4.078 1.00 . A A . 33 ALA CA 1 1
3 1572 1 1 33 ALA CB C -22.978 3.484 4.471 1.00 . A A . 33 ALA CB 1 1
3 1573 1 1 33 ALA H H -20.204 4.032 5.606 1.00 . A A . 33 ALA H 1 1
3 1574 1 1 33 ALA HA H -21.491 3.946 3.029 1.00 . A A . 33 ALA HA 1 1
3 1575 1 1 33 ALA HB1 H -22.908 2.418 4.315 1.00 . A A . 33 ALA HB1 1 1
3 1576 1 1 33 ALA HB2 H -23.776 3.886 3.865 1.00 . A A . 33 ALA HB2 1 1
3 1577 1 1 33 ALA HB3 H -23.181 3.684 5.513 1.00 . A A . 33 ALA HB3 1 1
3 1578 1 1 33 ALA N N -20.562 3.552 4.831 1.00 . A A . 33 ALA N 1 1
3 1579 1 1 33 ALA O O -21.698 6.124 5.429 1.00 . A A . 33 ALA O 1 1
3 1580 1 1 34 LEU C C -23.309 8.296 3.705 1.00 . A A . 34 LEU C 1 1
3 1581 1 1 34 LEU CA C -21.918 7.847 3.265 1.00 . A A . 34 LEU CA 1 1
3 1582 1 1 34 LEU CB C -21.575 8.460 1.904 1.00 . A A . 34 LEU CB 1 1
3 1583 1 1 34 LEU CD1 C -20.601 10.610 2.761 1.00 . A A . 34 LEU CD1 1 1
3 1584 1 1 34 LEU CD2 C -21.452 10.473 0.412 1.00 . A A . 34 LEU CD2 1 1
3 1585 1 1 34 LEU CG C -21.643 9.988 1.841 1.00 . A A . 34 LEU CG 1 1
3 1586 1 1 34 LEU H H -21.864 5.952 2.323 1.00 . A A . 34 LEU H 1 1
3 1587 1 1 34 LEU HA H -21.197 8.185 3.994 1.00 . A A . 34 LEU HA 1 1
3 1588 1 1 34 LEU HB2 H -20.572 8.155 1.639 1.00 . A A . 34 LEU HB2 1 1
3 1589 1 1 34 LEU HB3 H -22.259 8.062 1.169 1.00 . A A . 34 LEU HB3 1 1
3 1590 1 1 34 LEU HD11 H -20.778 10.286 3.775 1.00 . A A . 34 LEU HD11 1 1
3 1591 1 1 34 LEU HD12 H -20.673 11.686 2.708 1.00 . A A . 34 LEU HD12 1 1
3 1592 1 1 34 LEU HD13 H -19.616 10.299 2.449 1.00 . A A . 34 LEU HD13 1 1
3 1593 1 1 34 LEU HD21 H -22.220 10.047 -0.218 1.00 . A A . 34 LEU HD21 1 1
3 1594 1 1 34 LEU HD22 H -20.481 10.166 0.054 1.00 . A A . 34 LEU HD22 1 1
3 1595 1 1 34 LEU HD23 H -21.522 11.550 0.385 1.00 . A A . 34 LEU HD23 1 1
3 1596 1 1 34 LEU HG H -22.618 10.312 2.178 1.00 . A A . 34 LEU HG 1 1
3 1597 1 1 34 LEU N N -21.839 6.392 3.198 1.00 . A A . 34 LEU N 1 1
3 1598 1 1 34 LEU O O -23.504 8.506 4.920 1.00 . A A . 34 LEU O 1 1
3 1599 1 1 34 LEU OXT O -24.192 8.432 2.831 1.00 . A A . 34 LEU OXT 1 1
4 1600 1 1 1 MET C C 0.918 20.635 5.751 1.00 . A A . 1 MET C 1 1
4 1601 1 1 1 MET CA C -0.511 20.126 5.587 1.00 . A A . 1 MET CA 1 1
4 1602 1 1 1 MET CB C -0.729 19.643 4.151 1.00 . A A . 1 MET CB 1 1
4 1603 1 1 1 MET CE C -4.040 17.937 2.263 1.00 . A A . 1 MET CE 1 1
4 1604 1 1 1 MET CG C -2.116 19.071 3.903 1.00 . A A . 1 MET CG 1 1
4 1605 1 1 1 MET H1 H -1.402 21.454 6.927 1.00 . A A . 1 MET H1 1 1
4 1606 1 1 1 MET H2 H -2.461 20.848 5.756 1.00 . A A . 1 MET H2 1 1
4 1607 1 1 1 MET H3 H -1.326 22.031 5.337 1.00 . A A . 1 MET H3 1 1
4 1608 1 1 1 MET HA H -0.664 19.298 6.264 1.00 . A A . 1 MET HA 1 1
4 1609 1 1 1 MET HB2 H -0.581 20.474 3.477 1.00 . A A . 1 MET HB2 1 1
4 1610 1 1 1 MET HB3 H -0.002 18.876 3.927 1.00 . A A . 1 MET HB3 1 1
4 1611 1 1 1 MET HE1 H -4.117 17.146 2.995 1.00 . A A . 1 MET HE1 1 1
4 1612 1 1 1 MET HE2 H -4.325 17.560 1.292 1.00 . A A . 1 MET HE2 1 1
4 1613 1 1 1 MET HE3 H -4.696 18.750 2.540 1.00 . A A . 1 MET HE3 1 1
4 1614 1 1 1 MET HG2 H -2.264 18.226 4.558 1.00 . A A . 1 MET HG2 1 1
4 1615 1 1 1 MET HG3 H -2.849 19.831 4.128 1.00 . A A . 1 MET HG3 1 1
4 1616 1 1 1 MET N N -1.493 21.188 5.925 1.00 . A A . 1 MET N 1 1
4 1617 1 1 1 MET O O 1.451 21.312 4.872 1.00 . A A . 1 MET O 1 1
4 1618 1 1 1 MET SD S -2.351 18.528 2.200 1.00 . A A . 1 MET SD 1 1
4 1619 1 1 2 ASN C C 3.756 19.549 7.612 1.00 . A A . 2 ASN C 1 1
4 1620 1 1 2 ASN CA C 2.898 20.730 7.167 1.00 . A A . 2 ASN CA 1 1
4 1621 1 1 2 ASN CB C 2.904 21.818 8.243 1.00 . A A . 2 ASN CB 1 1
4 1622 1 1 2 ASN CG C 2.140 21.409 9.488 1.00 . A A . 2 ASN CG 1 1
4 1623 1 1 2 ASN H H 1.053 19.764 7.547 1.00 . A A . 2 ASN H 1 1
4 1624 1 1 2 ASN HA H 3.313 21.135 6.256 1.00 . A A . 2 ASN HA 1 1
4 1625 1 1 2 ASN HB2 H 3.924 22.031 8.524 1.00 . A A . 2 ASN HB2 1 1
4 1626 1 1 2 ASN HB3 H 2.451 22.713 7.841 1.00 . A A . 2 ASN HB3 1 1
4 1627 1 1 2 ASN HD21 H 1.685 23.308 9.860 1.00 . A A . 2 ASN HD21 1 1
4 1628 1 1 2 ASN HD22 H 1.078 22.155 10.995 1.00 . A A . 2 ASN HD22 1 1
4 1629 1 1 2 ASN N N 1.531 20.305 6.885 1.00 . A A . 2 ASN N 1 1
4 1630 1 1 2 ASN ND2 N 1.578 22.390 10.184 1.00 . A A . 2 ASN ND2 1 1
4 1631 1 1 2 ASN O O 3.236 18.469 7.891 1.00 . A A . 2 ASN O 1 1
4 1632 1 1 2 ASN OD1 O 2.055 20.226 9.821 1.00 . A A . 2 ASN OD1 1 1
4 1633 1 1 3 LYS C C 5.626 17.366 7.557 1.00 . A A . 3 LYS C 1 1
4 1634 1 1 3 LYS CA C 6.027 18.740 8.087 1.00 . A A . 3 LYS CA 1 1
4 1635 1 1 3 LYS CB C 6.173 18.707 9.614 1.00 . A A . 3 LYS CB 1 1
4 1636 1 1 3 LYS CD C 5.079 18.444 11.861 1.00 . A A . 3 LYS CD 1 1
4 1637 1 1 3 LYS CE C 3.781 18.160 12.601 1.00 . A A . 3 LYS CE 1 1
4 1638 1 1 3 LYS CG C 4.880 18.400 10.355 1.00 . A A . 3 LYS CG 1 1
4 1639 1 1 3 LYS H H 5.410 20.663 7.444 1.00 . A A . 3 LYS H 1 1
4 1640 1 1 3 LYS HA H 6.983 19.001 7.657 1.00 . A A . 3 LYS HA 1 1
4 1641 1 1 3 LYS HB2 H 6.897 17.950 9.876 1.00 . A A . 3 LYS HB2 1 1
4 1642 1 1 3 LYS HB3 H 6.534 19.668 9.949 1.00 . A A . 3 LYS HB3 1 1
4 1643 1 1 3 LYS HD2 H 5.810 17.701 12.140 1.00 . A A . 3 LYS HD2 1 1
4 1644 1 1 3 LYS HD3 H 5.434 19.426 12.140 1.00 . A A . 3 LYS HD3 1 1
4 1645 1 1 3 LYS HE2 H 3.045 18.892 12.306 1.00 . A A . 3 LYS HE2 1 1
4 1646 1 1 3 LYS HE3 H 3.435 17.173 12.330 1.00 . A A . 3 LYS HE3 1 1
4 1647 1 1 3 LYS HG2 H 4.136 19.132 10.079 1.00 . A A . 3 LYS HG2 1 1
4 1648 1 1 3 LYS HG3 H 4.540 17.414 10.073 1.00 . A A . 3 LYS HG3 1 1
4 1649 1 1 3 LYS HZ1 H 4.289 19.166 14.360 1.00 . A A . 3 LYS HZ1 1 1
4 1650 1 1 3 LYS HZ2 H 4.658 17.515 14.385 1.00 . A A . 3 LYS HZ2 1 1
4 1651 1 1 3 LYS HZ3 H 3.055 18.027 14.556 1.00 . A A . 3 LYS HZ3 1 1
4 1652 1 1 3 LYS N N 5.071 19.773 7.678 1.00 . A A . 3 LYS N 1 1
4 1653 1 1 3 LYS NZ N 3.958 18.222 14.079 1.00 . A A . 3 LYS NZ 1 1
4 1654 1 1 3 LYS O O 5.663 16.370 8.282 1.00 . A A . 3 LYS O 1 1
4 1655 1 1 4 LYS C C 6.007 15.421 4.932 1.00 . A A . 4 LYS C 1 1
4 1656 1 1 4 LYS CA C 4.832 16.077 5.649 1.00 . A A . 4 LYS CA 1 1
4 1657 1 1 4 LYS CB C 3.694 16.341 4.660 1.00 . A A . 4 LYS CB 1 1
4 1658 1 1 4 LYS CD C 2.603 14.089 4.927 1.00 . A A . 4 LYS CD 1 1
4 1659 1 1 4 LYS CE C 2.042 12.872 4.206 1.00 . A A . 4 LYS CE 1 1
4 1660 1 1 4 LYS CG C 3.193 15.093 3.949 1.00 . A A . 4 LYS CG 1 1
4 1661 1 1 4 LYS H H 5.240 18.149 5.761 1.00 . A A . 4 LYS H 1 1
4 1662 1 1 4 LYS HA H 4.480 15.411 6.421 1.00 . A A . 4 LYS HA 1 1
4 1663 1 1 4 LYS HB2 H 2.864 16.780 5.196 1.00 . A A . 4 LYS HB2 1 1
4 1664 1 1 4 LYS HB3 H 4.038 17.040 3.912 1.00 . A A . 4 LYS HB3 1 1
4 1665 1 1 4 LYS HD2 H 3.376 13.766 5.608 1.00 . A A . 4 LYS HD2 1 1
4 1666 1 1 4 LYS HD3 H 1.808 14.566 5.481 1.00 . A A . 4 LYS HD3 1 1
4 1667 1 1 4 LYS HE2 H 1.633 12.193 4.939 1.00 . A A . 4 LYS HE2 1 1
4 1668 1 1 4 LYS HE3 H 1.257 13.195 3.539 1.00 . A A . 4 LYS HE3 1 1
4 1669 1 1 4 LYS HG2 H 2.431 15.377 3.239 1.00 . A A . 4 LYS HG2 1 1
4 1670 1 1 4 LYS HG3 H 4.019 14.632 3.428 1.00 . A A . 4 LYS HG3 1 1
4 1671 1 1 4 LYS HZ1 H 3.488 12.800 2.701 1.00 . A A . 4 LYS HZ1 1 1
4 1672 1 1 4 LYS HZ2 H 2.673 11.337 2.939 1.00 . A A . 4 LYS HZ2 1 1
4 1673 1 1 4 LYS HZ3 H 3.851 11.839 4.044 1.00 . A A . 4 LYS HZ3 1 1
4 1674 1 1 4 LYS N N 5.244 17.322 6.285 1.00 . A A . 4 LYS N 1 1
4 1675 1 1 4 LYS NZ N 3.087 12.162 3.417 1.00 . A A . 4 LYS NZ 1 1
4 1676 1 1 4 LYS O O 6.232 15.655 3.744 1.00 . A A . 4 LYS O 1 1
4 1677 1 1 5 ASN C C 8.202 12.625 5.864 1.00 . A A . 5 ASN C 1 1
4 1678 1 1 5 ASN CA C 7.910 13.911 5.097 1.00 . A A . 5 ASN CA 1 1
4 1679 1 1 5 ASN CB C 9.134 14.829 5.118 1.00 . A A . 5 ASN CB 1 1
4 1680 1 1 5 ASN CG C 10.311 14.255 4.350 1.00 . A A . 5 ASN CG 1 1
4 1681 1 1 5 ASN H H 6.526 14.456 6.604 1.00 . A A . 5 ASN H 1 1
4 1682 1 1 5 ASN HA H 7.675 13.659 4.073 1.00 . A A . 5 ASN HA 1 1
4 1683 1 1 5 ASN HB2 H 8.871 15.777 4.675 1.00 . A A . 5 ASN HB2 1 1
4 1684 1 1 5 ASN HB3 H 9.440 14.988 6.141 1.00 . A A . 5 ASN HB3 1 1
4 1685 1 1 5 ASN HD21 H 10.921 16.086 3.875 1.00 . A A . 5 ASN HD21 1 1
4 1686 1 1 5 ASN HD22 H 11.892 14.791 3.271 1.00 . A A . 5 ASN HD22 1 1
4 1687 1 1 5 ASN N N 6.755 14.601 5.662 1.00 . A A . 5 ASN N 1 1
4 1688 1 1 5 ASN ND2 N 11.123 15.133 3.773 1.00 . A A . 5 ASN ND2 1 1
4 1689 1 1 5 ASN O O 9.069 12.594 6.738 1.00 . A A . 5 ASN O 1 1
4 1690 1 1 5 ASN OD1 O 10.488 13.039 4.274 1.00 . A A . 5 ASN OD1 1 1
4 1691 1 1 6 ILE C C 8.517 9.351 5.332 1.00 . A A . 6 ILE C 1 1
4 1692 1 1 6 ILE CA C 7.651 10.275 6.184 1.00 . A A . 6 ILE CA 1 1
4 1693 1 1 6 ILE CB C 6.297 9.588 6.453 1.00 . A A . 6 ILE CB 1 1
4 1694 1 1 6 ILE CD1 C 3.942 10.002 7.342 1.00 . A A . 6 ILE CD1 1 1
4 1695 1 1 6 ILE CG1 C 5.337 10.558 7.149 1.00 . A A . 6 ILE CG1 1 1
4 1696 1 1 6 ILE CG2 C 6.501 8.336 7.291 1.00 . A A . 6 ILE CG2 1 1
4 1697 1 1 6 ILE H H 6.792 11.652 4.832 1.00 . A A . 6 ILE H 1 1
4 1698 1 1 6 ILE HA H 8.142 10.443 7.132 1.00 . A A . 6 ILE HA 1 1
4 1699 1 1 6 ILE HB H 5.874 9.292 5.504 1.00 . A A . 6 ILE HB 1 1
4 1700 1 1 6 ILE HD11 H 3.528 9.727 6.381 1.00 . A A . 6 ILE HD11 1 1
4 1701 1 1 6 ILE HD12 H 3.315 10.751 7.803 1.00 . A A . 6 ILE HD12 1 1
4 1702 1 1 6 ILE HD13 H 3.987 9.129 7.977 1.00 . A A . 6 ILE HD13 1 1
4 1703 1 1 6 ILE HG12 H 5.731 10.807 8.123 1.00 . A A . 6 ILE HG12 1 1
4 1704 1 1 6 ILE HG13 H 5.256 11.459 6.558 1.00 . A A . 6 ILE HG13 1 1
4 1705 1 1 6 ILE HG21 H 5.546 7.871 7.482 1.00 . A A . 6 ILE HG21 1 1
4 1706 1 1 6 ILE HG22 H 6.965 8.603 8.228 1.00 . A A . 6 ILE HG22 1 1
4 1707 1 1 6 ILE HG23 H 7.137 7.647 6.757 1.00 . A A . 6 ILE HG23 1 1
4 1708 1 1 6 ILE N N 7.471 11.565 5.532 1.00 . A A . 6 ILE N 1 1
4 1709 1 1 6 ILE O O 8.004 8.568 4.533 1.00 . A A . 6 ILE O 1 1
4 1710 1 1 7 LEU C C 10.725 8.947 3.263 1.00 . A A . 7 LEU C 1 1
4 1711 1 1 7 LEU CA C 10.787 8.637 4.761 1.00 . A A . 7 LEU CA 1 1
4 1712 1 1 7 LEU CB C 10.529 7.143 4.995 1.00 . A A . 7 LEU CB 1 1
4 1713 1 1 7 LEU CD1 C 9.873 7.103 7.420 1.00 . A A . 7 LEU CD1 1 1
4 1714 1 1 7 LEU CD2 C 10.968 5.107 6.387 1.00 . A A . 7 LEU CD2 1 1
4 1715 1 1 7 LEU CG C 10.886 6.626 6.392 1.00 . A A . 7 LEU CG 1 1
4 1716 1 1 7 LEU H H 10.174 10.101 6.163 1.00 . A A . 7 LEU H 1 1
4 1717 1 1 7 LEU HA H 11.775 8.879 5.122 1.00 . A A . 7 LEU HA 1 1
4 1718 1 1 7 LEU HB2 H 9.481 6.950 4.822 1.00 . A A . 7 LEU HB2 1 1
4 1719 1 1 7 LEU HB3 H 11.103 6.584 4.272 1.00 . A A . 7 LEU HB3 1 1
4 1720 1 1 7 LEU HD11 H 10.146 6.730 8.395 1.00 . A A . 7 LEU HD11 1 1
4 1721 1 1 7 LEU HD12 H 8.892 6.736 7.155 1.00 . A A . 7 LEU HD12 1 1
4 1722 1 1 7 LEU HD13 H 9.860 8.183 7.439 1.00 . A A . 7 LEU HD13 1 1
4 1723 1 1 7 LEU HD21 H 11.749 4.790 5.711 1.00 . A A . 7 LEU HD21 1 1
4 1724 1 1 7 LEU HD22 H 10.023 4.696 6.063 1.00 . A A . 7 LEU HD22 1 1
4 1725 1 1 7 LEU HD23 H 11.191 4.755 7.384 1.00 . A A . 7 LEU HD23 1 1
4 1726 1 1 7 LEU HG H 11.855 7.012 6.673 1.00 . A A . 7 LEU HG 1 1
4 1727 1 1 7 LEU N N 9.833 9.455 5.510 1.00 . A A . 7 LEU N 1 1
4 1728 1 1 7 LEU O O 9.717 9.451 2.769 1.00 . A A . 7 LEU O 1 1
4 1729 1 1 8 PRO C C 10.825 8.130 0.293 1.00 . A A . 8 PRO C 1 1
4 1730 1 1 8 PRO CA C 11.881 8.907 1.074 1.00 . A A . 8 PRO CA 1 1
4 1731 1 1 8 PRO CB C 13.282 8.417 0.703 1.00 . A A . 8 PRO CB 1 1
4 1732 1 1 8 PRO CD C 13.079 8.101 3.023 1.00 . A A . 8 PRO CD 1 1
4 1733 1 1 8 PRO CG C 14.050 8.505 1.962 1.00 . A A . 8 PRO CG 1 1
4 1734 1 1 8 PRO HA H 11.798 9.954 0.845 1.00 . A A . 8 PRO HA 1 1
4 1735 1 1 8 PRO HB2 H 13.226 7.401 0.357 1.00 . A A . 8 PRO HB2 1 1
4 1736 1 1 8 PRO HB3 H 13.703 9.049 -0.062 1.00 . A A . 8 PRO HB3 1 1
4 1737 1 1 8 PRO HD2 H 13.025 7.025 3.102 1.00 . A A . 8 PRO HD2 1 1
4 1738 1 1 8 PRO HD3 H 13.350 8.540 3.960 1.00 . A A . 8 PRO HD3 1 1
4 1739 1 1 8 PRO HG2 H 14.884 7.826 1.932 1.00 . A A . 8 PRO HG2 1 1
4 1740 1 1 8 PRO HG3 H 14.386 9.518 2.124 1.00 . A A . 8 PRO HG3 1 1
4 1741 1 1 8 PRO N N 11.814 8.662 2.521 1.00 . A A . 8 PRO N 1 1
4 1742 1 1 8 PRO O O 9.739 7.848 0.800 1.00 . A A . 8 PRO O 1 1
4 1743 1 1 9 GLN C C 10.093 5.606 -1.318 1.00 . A A . 9 GLN C 1 1
4 1744 1 1 9 GLN CA C 10.247 7.037 -1.804 1.00 . A A . 9 GLN CA 1 1
4 1745 1 1 9 GLN CB C 10.748 7.059 -3.246 1.00 . A A . 9 GLN CB 1 1
4 1746 1 1 9 GLN CD C 11.432 8.469 -5.225 1.00 . A A . 9 GLN CD 1 1
4 1747 1 1 9 GLN CG C 10.750 8.444 -3.871 1.00 . A A . 9 GLN CG 1 1
4 1748 1 1 9 GLN H H 12.026 8.048 -1.302 1.00 . A A . 9 GLN H 1 1
4 1749 1 1 9 GLN HA H 9.293 7.512 -1.748 1.00 . A A . 9 GLN HA 1 1
4 1750 1 1 9 GLN HB2 H 11.757 6.675 -3.269 1.00 . A A . 9 GLN HB2 1 1
4 1751 1 1 9 GLN HB3 H 10.118 6.421 -3.839 1.00 . A A . 9 GLN HB3 1 1
4 1752 1 1 9 GLN HE21 H 13.180 8.869 -4.364 1.00 . A A . 9 GLN HE21 1 1
4 1753 1 1 9 GLN HE22 H 13.204 8.740 -6.086 1.00 . A A . 9 GLN HE22 1 1
4 1754 1 1 9 GLN HG2 H 9.729 8.772 -3.995 1.00 . A A . 9 GLN HG2 1 1
4 1755 1 1 9 GLN HG3 H 11.268 9.124 -3.210 1.00 . A A . 9 GLN HG3 1 1
4 1756 1 1 9 GLN N N 11.153 7.786 -0.949 1.00 . A A . 9 GLN N 1 1
4 1757 1 1 9 GLN NE2 N 12.737 8.718 -5.224 1.00 . A A . 9 GLN NE2 1 1
4 1758 1 1 9 GLN O O 9.393 4.793 -1.922 1.00 . A A . 9 GLN O 1 1
4 1759 1 1 9 GLN OE1 O 10.795 8.268 -6.259 1.00 . A A . 9 GLN OE1 1 1
4 1760 1 1 10 GLN C C 9.547 3.850 1.332 1.00 . A A . 10 GLN C 1 1
4 1761 1 1 10 GLN CA C 10.733 3.999 0.384 1.00 . A A . 10 GLN CA 1 1
4 1762 1 1 10 GLN CB C 12.037 3.737 1.136 1.00 . A A . 10 GLN CB 1 1
4 1763 1 1 10 GLN CD C 14.559 3.611 1.032 1.00 . A A . 10 GLN CD 1 1
4 1764 1 1 10 GLN CG C 13.272 3.792 0.251 1.00 . A A . 10 GLN CG 1 1
4 1765 1 1 10 GLN H H 11.265 6.033 0.204 1.00 . A A . 10 GLN H 1 1
4 1766 1 1 10 GLN HA H 10.636 3.279 -0.411 1.00 . A A . 10 GLN HA 1 1
4 1767 1 1 10 GLN HB2 H 12.146 4.478 1.915 1.00 . A A . 10 GLN HB2 1 1
4 1768 1 1 10 GLN HB3 H 11.989 2.758 1.588 1.00 . A A . 10 GLN HB3 1 1
4 1769 1 1 10 GLN HE21 H 15.423 2.752 -0.540 1.00 . A A . 10 GLN HE21 1 1
4 1770 1 1 10 GLN HE22 H 16.409 2.901 0.871 1.00 . A A . 10 GLN HE22 1 1
4 1771 1 1 10 GLN HG2 H 13.205 3.008 -0.488 1.00 . A A . 10 GLN HG2 1 1
4 1772 1 1 10 GLN HG3 H 13.300 4.751 -0.245 1.00 . A A . 10 GLN HG3 1 1
4 1773 1 1 10 GLN N N 10.756 5.322 -0.219 1.00 . A A . 10 GLN N 1 1
4 1774 1 1 10 GLN NE2 N 15.565 3.029 0.390 1.00 . A A . 10 GLN NE2 1 1
4 1775 1 1 10 GLN O O 8.966 2.771 1.449 1.00 . A A . 10 GLN O 1 1
4 1776 1 1 10 GLN OE1 O 14.648 3.989 2.200 1.00 . A A . 10 GLN OE1 1 1
4 1777 1 1 11 GLY C C 6.799 5.437 2.336 1.00 . A A . 11 GLY C 1 1
4 1778 1 1 11 GLY CA C 8.082 4.909 2.939 1.00 . A A . 11 GLY CA 1 1
4 1779 1 1 11 GLY H H 9.695 5.772 1.873 1.00 . A A . 11 GLY H 1 1
4 1780 1 1 11 GLY HA2 H 7.922 3.893 3.252 1.00 . A A . 11 GLY HA2 1 1
4 1781 1 1 11 GLY HA3 H 8.333 5.507 3.800 1.00 . A A . 11 GLY HA3 1 1
4 1782 1 1 11 GLY N N 9.194 4.941 2.007 1.00 . A A . 11 GLY N 1 1
4 1783 1 1 11 GLY O O 5.759 5.476 2.996 1.00 . A A . 11 GLY O 1 1
4 1784 1 1 12 GLN C C 4.690 5.290 0.054 1.00 . A A . 12 GLN C 1 1
4 1785 1 1 12 GLN CA C 5.731 6.373 0.369 1.00 . A A . 12 GLN CA 1 1
4 1786 1 1 12 GLN CB C 6.201 7.061 -0.909 1.00 . A A . 12 GLN CB 1 1
4 1787 1 1 12 GLN CD C 6.589 9.248 -2.115 1.00 . A A . 12 GLN CD 1 1
4 1788 1 1 12 GLN CG C 6.223 8.575 -0.806 1.00 . A A . 12 GLN CG 1 1
4 1789 1 1 12 GLN H H 7.729 5.785 0.613 1.00 . A A . 12 GLN H 1 1
4 1790 1 1 12 GLN HA H 5.278 7.100 0.997 1.00 . A A . 12 GLN HA 1 1
4 1791 1 1 12 GLN HB2 H 7.201 6.722 -1.135 1.00 . A A . 12 GLN HB2 1 1
4 1792 1 1 12 GLN HB3 H 5.550 6.779 -1.713 1.00 . A A . 12 GLN HB3 1 1
4 1793 1 1 12 GLN HE21 H 7.415 10.766 -1.133 1.00 . A A . 12 GLN HE21 1 1
4 1794 1 1 12 GLN HE22 H 7.469 10.870 -2.856 1.00 . A A . 12 GLN HE22 1 1
4 1795 1 1 12 GLN HG2 H 5.245 8.917 -0.503 1.00 . A A . 12 GLN HG2 1 1
4 1796 1 1 12 GLN HG3 H 6.950 8.855 -0.057 1.00 . A A . 12 GLN HG3 1 1
4 1797 1 1 12 GLN N N 6.876 5.841 1.079 1.00 . A A . 12 GLN N 1 1
4 1798 1 1 12 GLN NE2 N 7.222 10.412 -2.026 1.00 . A A . 12 GLN NE2 1 1
4 1799 1 1 12 GLN O O 3.502 5.479 0.310 1.00 . A A . 12 GLN O 1 1
4 1800 1 1 12 GLN OE1 O 6.304 8.728 -3.194 1.00 . A A . 12 GLN OE1 1 1
4 1801 1 1 13 PRO C C 3.829 2.219 0.355 1.00 . A A . 13 PRO C 1 1
4 1802 1 1 13 PRO CA C 4.245 3.033 -0.860 1.00 . A A . 13 PRO CA 1 1
4 1803 1 1 13 PRO CB C 5.104 2.190 -1.820 1.00 . A A . 13 PRO CB 1 1
4 1804 1 1 13 PRO CD C 6.513 3.841 -0.819 1.00 . A A . 13 PRO CD 1 1
4 1805 1 1 13 PRO CG C 6.365 2.974 -2.033 1.00 . A A . 13 PRO CG 1 1
4 1806 1 1 13 PRO HA H 3.357 3.378 -1.369 1.00 . A A . 13 PRO HA 1 1
4 1807 1 1 13 PRO HB2 H 5.309 1.229 -1.370 1.00 . A A . 13 PRO HB2 1 1
4 1808 1 1 13 PRO HB3 H 4.570 2.048 -2.748 1.00 . A A . 13 PRO HB3 1 1
4 1809 1 1 13 PRO HD2 H 6.988 3.299 -0.016 1.00 . A A . 13 PRO HD2 1 1
4 1810 1 1 13 PRO HD3 H 7.054 4.752 -1.040 1.00 . A A . 13 PRO HD3 1 1
4 1811 1 1 13 PRO HG2 H 7.206 2.302 -2.119 1.00 . A A . 13 PRO HG2 1 1
4 1812 1 1 13 PRO HG3 H 6.274 3.582 -2.920 1.00 . A A . 13 PRO HG3 1 1
4 1813 1 1 13 PRO N N 5.126 4.146 -0.497 1.00 . A A . 13 PRO N 1 1
4 1814 1 1 13 PRO O O 2.984 1.329 0.261 1.00 . A A . 13 PRO O 1 1
4 1815 1 1 14 VAL C C 2.825 2.395 3.317 1.00 . A A . 14 VAL C 1 1
4 1816 1 1 14 VAL CA C 4.116 1.838 2.733 1.00 . A A . 14 VAL CA 1 1
4 1817 1 1 14 VAL CB C 5.253 1.978 3.766 1.00 . A A . 14 VAL CB 1 1
4 1818 1 1 14 VAL CG1 C 4.989 1.104 4.982 1.00 . A A . 14 VAL CG1 1 1
4 1819 1 1 14 VAL CG2 C 6.593 1.633 3.135 1.00 . A A . 14 VAL CG2 1 1
4 1820 1 1 14 VAL H H 5.110 3.236 1.500 1.00 . A A . 14 VAL H 1 1
4 1821 1 1 14 VAL HA H 3.979 0.788 2.509 1.00 . A A . 14 VAL HA 1 1
4 1822 1 1 14 VAL HB H 5.288 3.007 4.093 1.00 . A A . 14 VAL HB 1 1
4 1823 1 1 14 VAL HG11 H 5.804 1.207 5.683 1.00 . A A . 14 VAL HG11 1 1
4 1824 1 1 14 VAL HG12 H 4.909 0.072 4.673 1.00 . A A . 14 VAL HG12 1 1
4 1825 1 1 14 VAL HG13 H 4.067 1.411 5.453 1.00 . A A . 14 VAL HG13 1 1
4 1826 1 1 14 VAL HG21 H 7.375 1.725 3.874 1.00 . A A . 14 VAL HG21 1 1
4 1827 1 1 14 VAL HG22 H 6.791 2.311 2.316 1.00 . A A . 14 VAL HG22 1 1
4 1828 1 1 14 VAL HG23 H 6.566 0.620 2.764 1.00 . A A . 14 VAL HG23 1 1
4 1829 1 1 14 VAL N N 4.435 2.526 1.494 1.00 . A A . 14 VAL N 1 1
4 1830 1 1 14 VAL O O 2.185 1.767 4.159 1.00 . A A . 14 VAL O 1 1
4 1831 1 1 15 ILE C C 0.088 3.943 2.339 1.00 . A A . 15 ILE C 1 1
4 1832 1 1 15 ILE CA C 1.227 4.236 3.302 1.00 . A A . 15 ILE CA 1 1
4 1833 1 1 15 ILE CB C 1.422 5.754 3.431 1.00 . A A . 15 ILE CB 1 1
4 1834 1 1 15 ILE CD1 C 2.598 7.446 4.937 1.00 . A A . 15 ILE CD1 1 1
4 1835 1 1 15 ILE CG1 C 2.572 6.034 4.404 1.00 . A A . 15 ILE CG1 1 1
4 1836 1 1 15 ILE CG2 C 0.128 6.415 3.893 1.00 . A A . 15 ILE CG2 1 1
4 1837 1 1 15 ILE H H 3.005 4.032 2.182 1.00 . A A . 15 ILE H 1 1
4 1838 1 1 15 ILE HA H 0.979 3.845 4.270 1.00 . A A . 15 ILE HA 1 1
4 1839 1 1 15 ILE HB H 1.675 6.149 2.460 1.00 . A A . 15 ILE HB 1 1
4 1840 1 1 15 ILE HD11 H 3.504 7.602 5.500 1.00 . A A . 15 ILE HD11 1 1
4 1841 1 1 15 ILE HD12 H 1.743 7.596 5.580 1.00 . A A . 15 ILE HD12 1 1
4 1842 1 1 15 ILE HD13 H 2.557 8.141 4.113 1.00 . A A . 15 ILE HD13 1 1
4 1843 1 1 15 ILE HG12 H 2.490 5.367 5.248 1.00 . A A . 15 ILE HG12 1 1
4 1844 1 1 15 ILE HG13 H 3.510 5.853 3.900 1.00 . A A . 15 ILE HG13 1 1
4 1845 1 1 15 ILE HG21 H 0.258 7.487 3.918 1.00 . A A . 15 ILE HG21 1 1
4 1846 1 1 15 ILE HG22 H -0.127 6.059 4.879 1.00 . A A . 15 ILE HG22 1 1
4 1847 1 1 15 ILE HG23 H -0.668 6.167 3.205 1.00 . A A . 15 ILE HG23 1 1
4 1848 1 1 15 ILE N N 2.448 3.583 2.850 1.00 . A A . 15 ILE N 1 1
4 1849 1 1 15 ILE O O -1.084 3.927 2.717 1.00 . A A . 15 ILE O 1 1
4 1850 1 1 16 ARG C C -0.968 1.958 0.202 1.00 . A A . 16 ARG C 1 1
4 1851 1 1 16 ARG CA C -0.508 3.391 0.044 1.00 . A A . 16 ARG CA 1 1
4 1852 1 1 16 ARG CB C 0.123 3.576 -1.334 1.00 . A A . 16 ARG CB 1 1
4 1853 1 1 16 ARG CD C 1.667 4.914 -2.782 1.00 . A A . 16 ARG CD 1 1
4 1854 1 1 16 ARG CG C 1.181 4.654 -1.367 1.00 . A A . 16 ARG CG 1 1
4 1855 1 1 16 ARG CZ C 3.016 3.742 -4.477 1.00 . A A . 16 ARG CZ 1 1
4 1856 1 1 16 ARG H H 1.408 3.743 0.869 1.00 . A A . 16 ARG H 1 1
4 1857 1 1 16 ARG HA H -1.349 4.050 0.144 1.00 . A A . 16 ARG HA 1 1
4 1858 1 1 16 ARG HB2 H 0.579 2.644 -1.637 1.00 . A A . 16 ARG HB2 1 1
4 1859 1 1 16 ARG HB3 H -0.646 3.835 -2.041 1.00 . A A . 16 ARG HB3 1 1
4 1860 1 1 16 ARG HD2 H 0.826 5.225 -3.381 1.00 . A A . 16 ARG HD2 1 1
4 1861 1 1 16 ARG HD3 H 2.405 5.702 -2.758 1.00 . A A . 16 ARG HD3 1 1
4 1862 1 1 16 ARG HE H 2.089 2.862 -2.947 1.00 . A A . 16 ARG HE 1 1
4 1863 1 1 16 ARG HG2 H 0.765 5.567 -0.965 1.00 . A A . 16 ARG HG2 1 1
4 1864 1 1 16 ARG HG3 H 2.013 4.332 -0.759 1.00 . A A . 16 ARG HG3 1 1
4 1865 1 1 16 ARG HH11 H 2.897 5.744 -4.737 1.00 . A A . 16 ARG HH11 1 1
4 1866 1 1 16 ARG HH12 H 3.840 4.898 -5.918 1.00 . A A . 16 ARG HH12 1 1
4 1867 1 1 16 ARG HH21 H 3.325 1.745 -4.495 1.00 . A A . 16 ARG HH21 1 1
4 1868 1 1 16 ARG HH22 H 4.084 2.624 -5.779 1.00 . A A . 16 ARG HH22 1 1
4 1869 1 1 16 ARG N N 0.456 3.707 1.090 1.00 . A A . 16 ARG N 1 1
4 1870 1 1 16 ARG NE N 2.262 3.723 -3.383 1.00 . A A . 16 ARG NE 1 1
4 1871 1 1 16 ARG NH1 N 3.272 4.889 -5.094 1.00 . A A . 16 ARG NH1 1 1
4 1872 1 1 16 ARG NH2 N 3.516 2.611 -4.957 1.00 . A A . 16 ARG NH2 1 1
4 1873 1 1 16 ARG O O -2.152 1.645 0.080 1.00 . A A . 16 ARG O 1 1
4 1874 1 1 17 LEU C C -1.166 -0.536 1.880 1.00 . A A . 17 LEU C 1 1
4 1875 1 1 17 LEU CA C -0.264 -0.324 0.673 1.00 . A A . 17 LEU CA 1 1
4 1876 1 1 17 LEU CB C 1.052 -1.074 0.869 1.00 . A A . 17 LEU CB 1 1
4 1877 1 1 17 LEU CD1 C 0.500 -3.049 -0.582 1.00 . A A . 17 LEU CD1 1 1
4 1878 1 1 17 LEU CD2 C 2.299 -3.227 1.147 1.00 . A A . 17 LEU CD2 1 1
4 1879 1 1 17 LEU CG C 0.957 -2.600 0.798 1.00 . A A . 17 LEU CG 1 1
4 1880 1 1 17 LEU H H 0.921 1.434 0.526 1.00 . A A . 17 LEU H 1 1
4 1881 1 1 17 LEU HA H -0.765 -0.702 -0.206 1.00 . A A . 17 LEU HA 1 1
4 1882 1 1 17 LEU HB2 H 1.745 -0.740 0.115 1.00 . A A . 17 LEU HB2 1 1
4 1883 1 1 17 LEU HB3 H 1.449 -0.809 1.838 1.00 . A A . 17 LEU HB3 1 1
4 1884 1 1 17 LEU HD11 H -0.482 -2.649 -0.785 1.00 . A A . 17 LEU HD11 1 1
4 1885 1 1 17 LEU HD12 H 0.464 -4.128 -0.616 1.00 . A A . 17 LEU HD12 1 1
4 1886 1 1 17 LEU HD13 H 1.195 -2.689 -1.326 1.00 . A A . 17 LEU HD13 1 1
4 1887 1 1 17 LEU HD21 H 2.604 -2.900 2.130 1.00 . A A . 17 LEU HD21 1 1
4 1888 1 1 17 LEU HD22 H 3.038 -2.920 0.420 1.00 . A A . 17 LEU HD22 1 1
4 1889 1 1 17 LEU HD23 H 2.209 -4.302 1.137 1.00 . A A . 17 LEU HD23 1 1
4 1890 1 1 17 LEU HG H 0.230 -2.944 1.520 1.00 . A A . 17 LEU HG 1 1
4 1891 1 1 17 LEU N N -0.003 1.098 0.472 1.00 . A A . 17 LEU N 1 1
4 1892 1 1 17 LEU O O -2.105 -1.329 1.835 1.00 . A A . 17 LEU O 1 1
4 1893 1 1 18 THR C C -3.109 0.394 3.915 1.00 . A A . 18 THR C 1 1
4 1894 1 1 18 THR CA C -1.642 0.082 4.181 1.00 . A A . 18 THR CA 1 1
4 1895 1 1 18 THR CB C -1.105 1.060 5.234 1.00 . A A . 18 THR CB 1 1
4 1896 1 1 18 THR CG2 C -1.920 0.985 6.506 1.00 . A A . 18 THR CG2 1 1
4 1897 1 1 18 THR H H -0.093 0.774 2.938 1.00 . A A . 18 THR H 1 1
4 1898 1 1 18 THR HA H -1.555 -0.922 4.567 1.00 . A A . 18 THR HA 1 1
4 1899 1 1 18 THR HB H -1.177 2.063 4.836 1.00 . A A . 18 THR HB 1 1
4 1900 1 1 18 THR HG1 H 0.311 0.023 6.133 1.00 . A A . 18 THR HG1 1 1
4 1901 1 1 18 THR HG21 H -1.521 1.677 7.230 1.00 . A A . 18 THR HG21 1 1
4 1902 1 1 18 THR HG22 H -1.874 -0.019 6.901 1.00 . A A . 18 THR HG22 1 1
4 1903 1 1 18 THR HG23 H -2.946 1.240 6.289 1.00 . A A . 18 THR HG23 1 1
4 1904 1 1 18 THR N N -0.864 0.174 2.960 1.00 . A A . 18 THR N 1 1
4 1905 1 1 18 THR O O -3.963 -0.491 3.971 1.00 . A A . 18 THR O 1 1
4 1906 1 1 18 THR OG1 O 0.265 0.765 5.525 1.00 . A A . 18 THR OG1 1 1
4 1907 1 1 19 ALA C C -5.292 1.388 2.108 1.00 . A A . 19 ALA C 1 1
4 1908 1 1 19 ALA CA C -4.755 2.090 3.346 1.00 . A A . 19 ALA CA 1 1
4 1909 1 1 19 ALA CB C -4.813 3.599 3.170 1.00 . A A . 19 ALA CB 1 1
4 1910 1 1 19 ALA H H -2.671 2.322 3.609 1.00 . A A . 19 ALA H 1 1
4 1911 1 1 19 ALA HA H -5.368 1.823 4.191 1.00 . A A . 19 ALA HA 1 1
4 1912 1 1 19 ALA HB1 H -5.834 3.904 3.002 1.00 . A A . 19 ALA HB1 1 1
4 1913 1 1 19 ALA HB2 H -4.207 3.886 2.322 1.00 . A A . 19 ALA HB2 1 1
4 1914 1 1 19 ALA HB3 H -4.435 4.081 4.061 1.00 . A A . 19 ALA HB3 1 1
4 1915 1 1 19 ALA N N -3.394 1.662 3.628 1.00 . A A . 19 ALA N 1 1
4 1916 1 1 19 ALA O O -6.499 1.364 1.865 1.00 . A A . 19 ALA O 1 1
4 1917 1 1 20 GLY C C -5.416 -1.217 0.421 1.00 . A A . 20 GLY C 1 1
4 1918 1 1 20 GLY CA C -4.767 0.117 0.128 1.00 . A A . 20 GLY CA 1 1
4 1919 1 1 20 GLY H H -3.440 0.881 1.576 1.00 . A A . 20 GLY H 1 1
4 1920 1 1 20 GLY HA2 H -5.458 0.727 -0.409 1.00 . A A . 20 GLY HA2 1 1
4 1921 1 1 20 GLY HA3 H -3.891 -0.046 -0.481 1.00 . A A . 20 GLY HA3 1 1
4 1922 1 1 20 GLY N N -4.382 0.818 1.331 1.00 . A A . 20 GLY N 1 1
4 1923 1 1 20 GLY O O -6.435 -1.570 -0.173 1.00 . A A . 20 GLY O 1 1
4 1924 1 1 21 GLN C C -6.707 -3.136 2.368 1.00 . A A . 21 GLN C 1 1
4 1925 1 1 21 GLN CA C -5.325 -3.262 1.737 1.00 . A A . 21 GLN CA 1 1
4 1926 1 1 21 GLN CB C -4.363 -3.926 2.723 1.00 . A A . 21 GLN CB 1 1
4 1927 1 1 21 GLN CD C -3.747 -6.014 4.014 1.00 . A A . 21 GLN CD 1 1
4 1928 1 1 21 GLN CG C -4.736 -5.359 3.069 1.00 . A A . 21 GLN CG 1 1
4 1929 1 1 21 GLN H H -4.008 -1.603 1.768 1.00 . A A . 21 GLN H 1 1
4 1930 1 1 21 GLN HA H -5.399 -3.872 0.849 1.00 . A A . 21 GLN HA 1 1
4 1931 1 1 21 GLN HB2 H -3.372 -3.927 2.296 1.00 . A A . 21 GLN HB2 1 1
4 1932 1 1 21 GLN HB3 H -4.350 -3.350 3.637 1.00 . A A . 21 GLN HB3 1 1
4 1933 1 1 21 GLN HE21 H -2.259 -4.932 3.257 1.00 . A A . 21 GLN HE21 1 1
4 1934 1 1 21 GLN HE22 H -1.825 -6.023 4.524 1.00 . A A . 21 GLN HE22 1 1
4 1935 1 1 21 GLN HG2 H -5.710 -5.361 3.537 1.00 . A A . 21 GLN HG2 1 1
4 1936 1 1 21 GLN HG3 H -4.776 -5.936 2.156 1.00 . A A . 21 GLN HG3 1 1
4 1937 1 1 21 GLN N N -4.817 -1.953 1.342 1.00 . A A . 21 GLN N 1 1
4 1938 1 1 21 GLN NE2 N -2.482 -5.616 3.921 1.00 . A A . 21 GLN NE2 1 1
4 1939 1 1 21 GLN O O -7.608 -3.926 2.084 1.00 . A A . 21 GLN O 1 1
4 1940 1 1 21 GLN OE1 O -4.113 -6.872 4.816 1.00 . A A . 21 GLN OE1 1 1
4 1941 1 1 22 LEU C C -9.209 -1.466 2.925 1.00 . A A . 22 LEU C 1 1
4 1942 1 1 22 LEU CA C -8.126 -1.894 3.910 1.00 . A A . 22 LEU CA 1 1
4 1943 1 1 22 LEU CB C -7.945 -0.824 4.985 1.00 . A A . 22 LEU CB 1 1
4 1944 1 1 22 LEU CD1 C -6.725 0.021 7.004 1.00 . A A . 22 LEU CD1 1 1
4 1945 1 1 22 LEU CD2 C -7.427 -2.376 6.886 1.00 . A A . 22 LEU CD2 1 1
4 1946 1 1 22 LEU CG C -6.944 -1.173 6.088 1.00 . A A . 22 LEU CG 1 1
4 1947 1 1 22 LEU H H -6.103 -1.546 3.416 1.00 . A A . 22 LEU H 1 1
4 1948 1 1 22 LEU HA H -8.431 -2.818 4.380 1.00 . A A . 22 LEU HA 1 1
4 1949 1 1 22 LEU HB2 H -7.619 0.087 4.506 1.00 . A A . 22 LEU HB2 1 1
4 1950 1 1 22 LEU HB3 H -8.902 -0.644 5.444 1.00 . A A . 22 LEU HB3 1 1
4 1951 1 1 22 LEU HD11 H -7.664 0.307 7.455 1.00 . A A . 22 LEU HD11 1 1
4 1952 1 1 22 LEU HD12 H -6.335 0.848 6.429 1.00 . A A . 22 LEU HD12 1 1
4 1953 1 1 22 LEU HD13 H -6.020 -0.244 7.778 1.00 . A A . 22 LEU HD13 1 1
4 1954 1 1 22 LEU HD21 H -8.393 -2.160 7.316 1.00 . A A . 22 LEU HD21 1 1
4 1955 1 1 22 LEU HD22 H -6.721 -2.590 7.676 1.00 . A A . 22 LEU HD22 1 1
4 1956 1 1 22 LEU HD23 H -7.506 -3.232 6.233 1.00 . A A . 22 LEU HD23 1 1
4 1957 1 1 22 LEU HG H -5.996 -1.427 5.638 1.00 . A A . 22 LEU HG 1 1
4 1958 1 1 22 LEU N N -6.862 -2.135 3.229 1.00 . A A . 22 LEU N 1 1
4 1959 1 1 22 LEU O O -10.308 -2.020 2.920 1.00 . A A . 22 LEU O 1 1
4 1960 1 1 23 SER C C -10.097 -1.007 0.017 1.00 . A A . 23 SER C 1 1
4 1961 1 1 23 SER CA C -9.844 0.020 1.109 1.00 . A A . 23 SER CA 1 1
4 1962 1 1 23 SER CB C -9.358 1.330 0.502 1.00 . A A . 23 SER CB 1 1
4 1963 1 1 23 SER H H -8.009 -0.069 2.145 1.00 . A A . 23 SER H 1 1
4 1964 1 1 23 SER HA H -10.760 0.194 1.619 1.00 . A A . 23 SER HA 1 1
4 1965 1 1 23 SER HB2 H -9.227 2.061 1.286 1.00 . A A . 23 SER HB2 1 1
4 1966 1 1 23 SER HB3 H -8.420 1.159 0.011 1.00 . A A . 23 SER HB3 1 1
4 1967 1 1 23 SER HG H -10.323 2.790 -0.378 1.00 . A A . 23 SER HG 1 1
4 1968 1 1 23 SER N N -8.895 -0.478 2.092 1.00 . A A . 23 SER N 1 1
4 1969 1 1 23 SER O O -10.873 -0.774 -0.911 1.00 . A A . 23 SER O 1 1
4 1970 1 1 23 SER OG O -10.287 1.834 -0.443 1.00 . A A . 23 SER OG 1 1
4 1971 1 1 24 SER C C -10.602 -4.231 -0.299 1.00 . A A . 24 SER C 1 1
4 1972 1 1 24 SER CA C -9.583 -3.227 -0.814 1.00 . A A . 24 SER CA 1 1
4 1973 1 1 24 SER CB C -8.243 -3.917 -1.057 1.00 . A A . 24 SER CB 1 1
4 1974 1 1 24 SER H H -8.832 -2.251 0.897 1.00 . A A . 24 SER H 1 1
4 1975 1 1 24 SER HA H -9.940 -2.807 -1.736 1.00 . A A . 24 SER HA 1 1
4 1976 1 1 24 SER HB2 H -7.512 -3.184 -1.361 1.00 . A A . 24 SER HB2 1 1
4 1977 1 1 24 SER HB3 H -7.919 -4.392 -0.146 1.00 . A A . 24 SER HB3 1 1
4 1978 1 1 24 SER HG H -8.527 -4.477 -2.914 1.00 . A A . 24 SER HG 1 1
4 1979 1 1 24 SER N N -9.434 -2.142 0.140 1.00 . A A . 24 SER N 1 1
4 1980 1 1 24 SER O O -11.445 -4.722 -1.050 1.00 . A A . 24 SER O 1 1
4 1981 1 1 24 SER OG O -8.351 -4.902 -2.072 1.00 . A A . 24 SER OG 1 1
4 1982 1 1 25 GLN C C -12.854 -4.918 1.589 1.00 . A A . 25 GLN C 1 1
4 1983 1 1 25 GLN CA C -11.430 -5.461 1.627 1.00 . A A . 25 GLN CA 1 1
4 1984 1 1 25 GLN CB C -11.005 -5.720 3.072 1.00 . A A . 25 GLN CB 1 1
4 1985 1 1 25 GLN CD C -9.314 -6.767 4.633 1.00 . A A . 25 GLN CD 1 1
4 1986 1 1 25 GLN CG C -9.698 -6.488 3.193 1.00 . A A . 25 GLN CG 1 1
4 1987 1 1 25 GLN H H -9.808 -4.113 1.527 1.00 . A A . 25 GLN H 1 1
4 1988 1 1 25 GLN HA H -11.395 -6.388 1.077 1.00 . A A . 25 GLN HA 1 1
4 1989 1 1 25 GLN HB2 H -10.886 -4.771 3.576 1.00 . A A . 25 GLN HB2 1 1
4 1990 1 1 25 GLN HB3 H -11.778 -6.287 3.569 1.00 . A A . 25 GLN HB3 1 1
4 1991 1 1 25 GLN HE21 H -7.385 -6.728 4.152 1.00 . A A . 25 GLN HE21 1 1
4 1992 1 1 25 GLN HE22 H -7.738 -7.029 5.817 1.00 . A A . 25 GLN HE22 1 1
4 1993 1 1 25 GLN HG2 H -9.800 -7.430 2.675 1.00 . A A . 25 GLN HG2 1 1
4 1994 1 1 25 GLN HG3 H -8.911 -5.909 2.732 1.00 . A A . 25 GLN HG3 1 1
4 1995 1 1 25 GLN N N -10.513 -4.528 0.991 1.00 . A A . 25 GLN N 1 1
4 1996 1 1 25 GLN NE2 N -8.014 -6.850 4.894 1.00 . A A . 25 GLN NE2 1 1
4 1997 1 1 25 GLN O O -13.818 -5.677 1.502 1.00 . A A . 25 GLN O 1 1
4 1998 1 1 25 GLN OE1 O -10.175 -6.908 5.502 1.00 . A A . 25 GLN OE1 1 1
4 1999 1 1 26 LEU C C -14.775 -2.821 0.195 1.00 . A A . 26 LEU C 1 1
4 2000 1 1 26 LEU CA C -14.274 -2.945 1.625 1.00 . A A . 26 LEU CA 1 1
4 2001 1 1 26 LEU CB C -14.190 -1.561 2.267 1.00 . A A . 26 LEU CB 1 1
4 2002 1 1 26 LEU CD1 C -13.043 -0.086 3.936 1.00 . A A . 26 LEU CD1 1 1
4 2003 1 1 26 LEU CD2 C -14.232 -2.149 4.700 1.00 . A A . 26 LEU CD2 1 1
4 2004 1 1 26 LEU CG C -13.417 -1.517 3.581 1.00 . A A . 26 LEU CG 1 1
4 2005 1 1 26 LEU H H -12.175 -3.043 1.740 1.00 . A A . 26 LEU H 1 1
4 2006 1 1 26 LEU HA H -14.956 -3.553 2.187 1.00 . A A . 26 LEU HA 1 1
4 2007 1 1 26 LEU HB2 H -13.713 -0.891 1.568 1.00 . A A . 26 LEU HB2 1 1
4 2008 1 1 26 LEU HB3 H -15.193 -1.210 2.454 1.00 . A A . 26 LEU HB3 1 1
4 2009 1 1 26 LEU HD11 H -13.940 0.500 4.063 1.00 . A A . 26 LEU HD11 1 1
4 2010 1 1 26 LEU HD12 H -12.446 0.338 3.143 1.00 . A A . 26 LEU HD12 1 1
4 2011 1 1 26 LEU HD13 H -12.475 -0.079 4.856 1.00 . A A . 26 LEU HD13 1 1
4 2012 1 1 26 LEU HD21 H -15.143 -1.587 4.844 1.00 . A A . 26 LEU HD21 1 1
4 2013 1 1 26 LEU HD22 H -13.657 -2.141 5.614 1.00 . A A . 26 LEU HD22 1 1
4 2014 1 1 26 LEU HD23 H -14.476 -3.167 4.436 1.00 . A A . 26 LEU HD23 1 1
4 2015 1 1 26 LEU HG H -12.507 -2.087 3.467 1.00 . A A . 26 LEU HG 1 1
4 2016 1 1 26 LEU N N -12.975 -3.594 1.657 1.00 . A A . 26 LEU N 1 1
4 2017 1 1 26 LEU O O -15.976 -2.891 -0.063 1.00 . A A . 26 LEU O 1 1
4 2018 1 1 27 ALA C C -15.056 -3.647 -2.610 1.00 . A A . 27 ALA C 1 1
4 2019 1 1 27 ALA CA C -14.177 -2.492 -2.138 1.00 . A A . 27 ALA CA 1 1
4 2020 1 1 27 ALA CB C -12.910 -2.414 -2.978 1.00 . A A . 27 ALA CB 1 1
4 2021 1 1 27 ALA H H -12.903 -2.563 -0.455 1.00 . A A . 27 ALA H 1 1
4 2022 1 1 27 ALA HA H -14.718 -1.568 -2.260 1.00 . A A . 27 ALA HA 1 1
4 2023 1 1 27 ALA HB1 H -12.360 -3.339 -2.886 1.00 . A A . 27 ALA HB1 1 1
4 2024 1 1 27 ALA HB2 H -12.298 -1.595 -2.629 1.00 . A A . 27 ALA HB2 1 1
4 2025 1 1 27 ALA HB3 H -13.174 -2.253 -4.013 1.00 . A A . 27 ALA HB3 1 1
4 2026 1 1 27 ALA N N -13.842 -2.626 -0.730 1.00 . A A . 27 ALA N 1 1
4 2027 1 1 27 ALA O O -16.008 -3.446 -3.366 1.00 . A A . 27 ALA O 1 1
4 2028 1 1 28 GLU C C -16.816 -6.115 -1.801 1.00 . A A . 28 GLU C 1 1
4 2029 1 1 28 GLU CA C -15.475 -6.037 -2.531 1.00 . A A . 28 GLU CA 1 1
4 2030 1 1 28 GLU CB C -14.645 -7.285 -2.274 1.00 . A A . 28 GLU CB 1 1
4 2031 1 1 28 GLU CD C -14.179 -9.163 -0.666 1.00 . A A . 28 GLU CD 1 1
4 2032 1 1 28 GLU CG C -14.831 -7.811 -0.885 1.00 . A A . 28 GLU CG 1 1
4 2033 1 1 28 GLU H H -13.967 -4.955 -1.574 1.00 . A A . 28 GLU H 1 1
4 2034 1 1 28 GLU HA H -15.662 -5.976 -3.560 1.00 . A A . 28 GLU HA 1 1
4 2035 1 1 28 GLU HB2 H -14.937 -8.054 -2.975 1.00 . A A . 28 GLU HB2 1 1
4 2036 1 1 28 GLU HB3 H -13.600 -7.053 -2.416 1.00 . A A . 28 GLU HB3 1 1
4 2037 1 1 28 GLU HG2 H -14.412 -7.100 -0.195 1.00 . A A . 28 GLU HG2 1 1
4 2038 1 1 28 GLU HG3 H -15.888 -7.896 -0.716 1.00 . A A . 28 GLU HG3 1 1
4 2039 1 1 28 GLU N N -14.731 -4.856 -2.159 1.00 . A A . 28 GLU N 1 1
4 2040 1 1 28 GLU O O -17.775 -6.690 -2.317 1.00 . A A . 28 GLU O 1 1
4 2041 1 1 28 GLU OE1 O -14.844 -10.190 -0.915 1.00 . A A . 28 GLU OE1 1 1
4 2042 1 1 28 GLU OE2 O -13.004 -9.193 -0.245 1.00 . A A . 28 GLU OE2 1 1
4 2043 1 1 29 LEU C C -18.282 -4.239 0.936 1.00 . A A . 29 LEU C 1 1
4 2044 1 1 29 LEU CA C -18.106 -5.553 0.183 1.00 . A A . 29 LEU CA 1 1
4 2045 1 1 29 LEU CB C -18.088 -6.729 1.165 1.00 . A A . 29 LEU CB 1 1
4 2046 1 1 29 LEU CD1 C -20.582 -6.865 1.444 1.00 . A A . 29 LEU CD1 1 1
4 2047 1 1 29 LEU CD2 C -19.431 -8.294 -0.258 1.00 . A A . 29 LEU CD2 1 1
4 2048 1 1 29 LEU CG C -19.315 -7.642 1.112 1.00 . A A . 29 LEU CG 1 1
4 2049 1 1 29 LEU H H -16.091 -5.080 -0.247 1.00 . A A . 29 LEU H 1 1
4 2050 1 1 29 LEU HA H -18.933 -5.677 -0.497 1.00 . A A . 29 LEU HA 1 1
4 2051 1 1 29 LEU HB2 H -17.212 -7.327 0.959 1.00 . A A . 29 LEU HB2 1 1
4 2052 1 1 29 LEU HB3 H -18.005 -6.334 2.166 1.00 . A A . 29 LEU HB3 1 1
4 2053 1 1 29 LEU HD11 H -21.433 -7.527 1.392 1.00 . A A . 29 LEU HD11 1 1
4 2054 1 1 29 LEU HD12 H -20.708 -6.061 0.735 1.00 . A A . 29 LEU HD12 1 1
4 2055 1 1 29 LEU HD13 H -20.502 -6.457 2.441 1.00 . A A . 29 LEU HD13 1 1
4 2056 1 1 29 LEU HD21 H -18.540 -8.869 -0.459 1.00 . A A . 29 LEU HD21 1 1
4 2057 1 1 29 LEU HD22 H -19.543 -7.528 -1.012 1.00 . A A . 29 LEU HD22 1 1
4 2058 1 1 29 LEU HD23 H -20.292 -8.945 -0.276 1.00 . A A . 29 LEU HD23 1 1
4 2059 1 1 29 LEU HG H -19.204 -8.426 1.847 1.00 . A A . 29 LEU HG 1 1
4 2060 1 1 29 LEU N N -16.881 -5.534 -0.605 1.00 . A A . 29 LEU N 1 1
4 2061 1 1 29 LEU O O -18.006 -4.154 2.132 1.00 . A A . 29 LEU O 1 1
4 2062 1 1 30 SER C C -19.791 -1.993 2.071 1.00 . A A . 30 SER C 1 1
4 2063 1 1 30 SER CA C -18.946 -1.903 0.804 1.00 . A A . 30 SER CA 1 1
4 2064 1 1 30 SER CB C -19.618 -0.974 -0.207 1.00 . A A . 30 SER CB 1 1
4 2065 1 1 30 SER H H -18.916 -3.342 -0.730 1.00 . A A . 30 SER H 1 1
4 2066 1 1 30 SER HA H -17.979 -1.505 1.055 1.00 . A A . 30 SER HA 1 1
4 2067 1 1 30 SER HB2 H -18.985 -0.874 -1.077 1.00 . A A . 30 SER HB2 1 1
4 2068 1 1 30 SER HB3 H -20.569 -1.393 -0.501 1.00 . A A . 30 SER HB3 1 1
4 2069 1 1 30 SER HG H -20.768 0.539 0.271 1.00 . A A . 30 SER HG 1 1
4 2070 1 1 30 SER N N -18.733 -3.215 0.218 1.00 . A A . 30 SER N 1 1
4 2071 1 1 30 SER O O -20.976 -2.319 2.016 1.00 . A A . 30 SER O 1 1
4 2072 1 1 30 SER OG O -19.838 0.312 0.347 1.00 . A A . 30 SER OG 1 1
4 2073 1 1 31 GLU C C -20.595 -0.440 4.764 1.00 . A A . 31 GLU C 1 1
4 2074 1 1 31 GLU CA C -19.863 -1.751 4.493 1.00 . A A . 31 GLU CA 1 1
4 2075 1 1 31 GLU CB C -18.872 -2.033 5.623 1.00 . A A . 31 GLU CB 1 1
4 2076 1 1 31 GLU CD C -19.166 -4.531 5.398 1.00 . A A . 31 GLU CD 1 1
4 2077 1 1 31 GLU CG C -18.185 -3.381 5.513 1.00 . A A . 31 GLU CG 1 1
4 2078 1 1 31 GLU H H -18.222 -1.458 3.188 1.00 . A A . 31 GLU H 1 1
4 2079 1 1 31 GLU HA H -20.586 -2.552 4.452 1.00 . A A . 31 GLU HA 1 1
4 2080 1 1 31 GLU HB2 H -18.112 -1.267 5.620 1.00 . A A . 31 GLU HB2 1 1
4 2081 1 1 31 GLU HB3 H -19.395 -2.003 6.564 1.00 . A A . 31 GLU HB3 1 1
4 2082 1 1 31 GLU HG2 H -17.549 -3.379 4.641 1.00 . A A . 31 GLU HG2 1 1
4 2083 1 1 31 GLU HG3 H -17.585 -3.527 6.396 1.00 . A A . 31 GLU HG3 1 1
4 2084 1 1 31 GLU N N -19.170 -1.706 3.211 1.00 . A A . 31 GLU N 1 1
4 2085 1 1 31 GLU O O -21.275 -0.298 5.780 1.00 . A A . 31 GLU O 1 1
4 2086 1 1 31 GLU OE1 O -19.542 -4.879 4.259 1.00 . A A . 31 GLU OE1 1 1
4 2087 1 1 31 GLU OE2 O -19.559 -5.084 6.447 1.00 . A A . 31 GLU OE2 1 1
4 2088 1 1 32 GLU C C -22.615 1.675 3.943 1.00 . A A . 32 GLU C 1 1
4 2089 1 1 32 GLU CA C -21.097 1.813 3.990 1.00 . A A . 32 GLU CA 1 1
4 2090 1 1 32 GLU CB C -20.626 2.764 2.889 1.00 . A A . 32 GLU CB 1 1
4 2091 1 1 32 GLU CD C -18.693 4.007 1.842 1.00 . A A . 32 GLU CD 1 1
4 2092 1 1 32 GLU CG C -19.130 3.030 2.915 1.00 . A A . 32 GLU CG 1 1
4 2093 1 1 32 GLU H H -19.895 0.338 3.060 1.00 . A A . 32 GLU H 1 1
4 2094 1 1 32 GLU HA H -20.815 2.221 4.948 1.00 . A A . 32 GLU HA 1 1
4 2095 1 1 32 GLU HB2 H -20.876 2.336 1.928 1.00 . A A . 32 GLU HB2 1 1
4 2096 1 1 32 GLU HB3 H -21.140 3.707 2.997 1.00 . A A . 32 GLU HB3 1 1
4 2097 1 1 32 GLU HG2 H -18.868 3.438 3.880 1.00 . A A . 32 GLU HG2 1 1
4 2098 1 1 32 GLU HG3 H -18.608 2.096 2.767 1.00 . A A . 32 GLU HG3 1 1
4 2099 1 1 32 GLU N N -20.450 0.513 3.849 1.00 . A A . 32 GLU N 1 1
4 2100 1 1 32 GLU O O -23.147 0.769 3.303 1.00 . A A . 32 GLU O 1 1
4 2101 1 1 32 GLU OE1 O -18.389 3.556 0.717 1.00 . A A . 32 GLU OE1 1 1
4 2102 1 1 32 GLU OE2 O -18.654 5.223 2.126 1.00 . A A . 32 GLU OE2 1 1
4 2103 1 1 33 ALA C C -25.317 3.946 5.004 1.00 . A A . 33 ALA C 1 1
4 2104 1 1 33 ALA CA C -24.764 2.566 4.668 1.00 . A A . 33 ALA CA 1 1
4 2105 1 1 33 ALA CB C -25.250 1.539 5.679 1.00 . A A . 33 ALA CB 1 1
4 2106 1 1 33 ALA H H -22.823 3.282 5.115 1.00 . A A . 33 ALA H 1 1
4 2107 1 1 33 ALA HA H -25.122 2.274 3.691 1.00 . A A . 33 ALA HA 1 1
4 2108 1 1 33 ALA HB1 H -24.917 1.821 6.667 1.00 . A A . 33 ALA HB1 1 1
4 2109 1 1 33 ALA HB2 H -24.850 0.568 5.427 1.00 . A A . 33 ALA HB2 1 1
4 2110 1 1 33 ALA HB3 H -26.329 1.499 5.661 1.00 . A A . 33 ALA HB3 1 1
4 2111 1 1 33 ALA N N -23.306 2.582 4.626 1.00 . A A . 33 ALA N 1 1
4 2112 1 1 33 ALA O O -24.654 4.746 5.664 1.00 . A A . 33 ALA O 1 1
4 2113 1 1 34 LEU C C -28.660 5.330 5.084 1.00 . A A . 34 LEU C 1 1
4 2114 1 1 34 LEU CA C -27.172 5.507 4.797 1.00 . A A . 34 LEU CA 1 1
4 2115 1 1 34 LEU CB C -26.977 6.436 3.598 1.00 . A A . 34 LEU CB 1 1
4 2116 1 1 34 LEU CD1 C -26.440 8.542 4.851 1.00 . A A . 34 LEU CD1 1 1
4 2117 1 1 34 LEU CD2 C -27.350 8.670 2.523 1.00 . A A . 34 LEU CD2 1 1
4 2118 1 1 34 LEU CG C -27.369 7.897 3.834 1.00 . A A . 34 LEU CG 1 1
4 2119 1 1 34 LEU H H -27.015 3.541 4.027 1.00 . A A . 34 LEU H 1 1
4 2120 1 1 34 LEU HA H -26.700 5.947 5.663 1.00 . A A . 34 LEU HA 1 1
4 2121 1 1 34 LEU HB2 H -25.935 6.408 3.312 1.00 . A A . 34 LEU HB2 1 1
4 2122 1 1 34 LEU HB3 H -27.568 6.058 2.777 1.00 . A A . 34 LEU HB3 1 1
4 2123 1 1 34 LEU HD11 H -26.505 8.008 5.787 1.00 . A A . 34 LEU HD11 1 1
4 2124 1 1 34 LEU HD12 H -26.731 9.571 5.003 1.00 . A A . 34 LEU HD12 1 1
4 2125 1 1 34 LEU HD13 H -25.425 8.505 4.485 1.00 . A A . 34 LEU HD13 1 1
4 2126 1 1 34 LEU HD21 H -27.603 9.703 2.711 1.00 . A A . 34 LEU HD21 1 1
4 2127 1 1 34 LEU HD22 H -28.069 8.240 1.843 1.00 . A A . 34 LEU HD22 1 1
4 2128 1 1 34 LEU HD23 H -26.363 8.614 2.087 1.00 . A A . 34 LEU HD23 1 1
4 2129 1 1 34 LEU HG H -28.373 7.933 4.230 1.00 . A A . 34 LEU HG 1 1
4 2130 1 1 34 LEU N N -26.534 4.220 4.545 1.00 . A A . 34 LEU N 1 1
4 2131 1 1 34 LEU O O -29.021 5.202 6.273 1.00 . A A . 34 LEU O 1 1
4 2132 1 1 34 LEU OXT O -29.452 5.324 4.119 1.00 . A A . 34 LEU OXT 1 1
5 2133 1 1 1 MET C C 9.583 -13.384 -0.511 1.00 . A A . 1 MET C 1 1
5 2134 1 1 1 MET CA C 8.429 -13.828 0.381 1.00 . A A . 1 MET CA 1 1
5 2135 1 1 1 MET CB C 8.905 -13.936 1.830 1.00 . A A . 1 MET CB 1 1
5 2136 1 1 1 MET CE C 11.663 -16.480 3.653 1.00 . A A . 1 MET CE 1 1
5 2137 1 1 1 MET CG C 9.954 -15.014 2.045 1.00 . A A . 1 MET CG 1 1
5 2138 1 1 1 MET H1 H 7.589 -15.067 -1.071 1.00 . A A . 1 MET H1 1 1
5 2139 1 1 1 MET H2 H 7.049 -15.388 0.499 1.00 . A A . 1 MET H2 1 1
5 2140 1 1 1 MET H3 H 8.597 -15.876 0.022 1.00 . A A . 1 MET H3 1 1
5 2141 1 1 1 MET HA H 7.643 -13.089 0.322 1.00 . A A . 1 MET HA 1 1
5 2142 1 1 1 MET HB2 H 9.326 -12.989 2.131 1.00 . A A . 1 MET HB2 1 1
5 2143 1 1 1 MET HB3 H 8.057 -14.158 2.461 1.00 . A A . 1 MET HB3 1 1
5 2144 1 1 1 MET HE1 H 12.455 -16.207 2.970 1.00 . A A . 1 MET HE1 1 1
5 2145 1 1 1 MET HE2 H 11.166 -17.367 3.290 1.00 . A A . 1 MET HE2 1 1
5 2146 1 1 1 MET HE3 H 12.081 -16.675 4.629 1.00 . A A . 1 MET HE3 1 1
5 2147 1 1 1 MET HG2 H 9.541 -15.964 1.741 1.00 . A A . 1 MET HG2 1 1
5 2148 1 1 1 MET HG3 H 10.815 -14.785 1.434 1.00 . A A . 1 MET HG3 1 1
5 2149 1 1 1 MET N N 7.878 -15.130 -0.074 1.00 . A A . 1 MET N 1 1
5 2150 1 1 1 MET O O 10.398 -14.200 -0.941 1.00 . A A . 1 MET O 1 1
5 2151 1 1 1 MET SD S 10.482 -15.138 3.764 1.00 . A A . 1 MET SD 1 1
5 2152 1 1 2 ASN C C 11.822 -10.943 -0.771 1.00 . A A . 2 ASN C 1 1
5 2153 1 1 2 ASN CA C 10.699 -11.528 -1.623 1.00 . A A . 2 ASN CA 1 1
5 2154 1 1 2 ASN CB C 10.126 -10.447 -2.543 1.00 . A A . 2 ASN CB 1 1
5 2155 1 1 2 ASN CG C 8.971 -10.953 -3.385 1.00 . A A . 2 ASN CG 1 1
5 2156 1 1 2 ASN H H 8.966 -11.486 -0.409 1.00 . A A . 2 ASN H 1 1
5 2157 1 1 2 ASN HA H 11.099 -12.329 -2.228 1.00 . A A . 2 ASN HA 1 1
5 2158 1 1 2 ASN HB2 H 9.774 -9.623 -1.941 1.00 . A A . 2 ASN HB2 1 1
5 2159 1 1 2 ASN HB3 H 10.904 -10.096 -3.203 1.00 . A A . 2 ASN HB3 1 1
5 2160 1 1 2 ASN HD21 H 10.225 -11.483 -4.836 1.00 . A A . 2 ASN HD21 1 1
5 2161 1 1 2 ASN HD22 H 8.553 -11.795 -5.138 1.00 . A A . 2 ASN HD22 1 1
5 2162 1 1 2 ASN N N 9.645 -12.085 -0.783 1.00 . A A . 2 ASN N 1 1
5 2163 1 1 2 ASN ND2 N 9.281 -11.461 -4.572 1.00 . A A . 2 ASN ND2 1 1
5 2164 1 1 2 ASN O O 11.573 -10.352 0.280 1.00 . A A . 2 ASN O 1 1
5 2165 1 1 2 ASN OD1 O 7.813 -10.886 -2.975 1.00 . A A . 2 ASN OD1 1 1
5 2166 1 1 3 LYS C C 14.511 -9.156 -0.913 1.00 . A A . 3 LYS C 1 1
5 2167 1 1 3 LYS CA C 14.219 -10.599 -0.514 1.00 . A A . 3 LYS CA 1 1
5 2168 1 1 3 LYS CB C 15.443 -11.477 -0.786 1.00 . A A . 3 LYS CB 1 1
5 2169 1 1 3 LYS CD C 16.512 -13.749 -0.616 1.00 . A A . 3 LYS CD 1 1
5 2170 1 1 3 LYS CE C 16.688 -13.984 -2.108 1.00 . A A . 3 LYS CE 1 1
5 2171 1 1 3 LYS CG C 15.275 -12.915 -0.322 1.00 . A A . 3 LYS CG 1 1
5 2172 1 1 3 LYS H H 13.192 -11.592 -2.077 1.00 . A A . 3 LYS H 1 1
5 2173 1 1 3 LYS HA H 13.994 -10.629 0.541 1.00 . A A . 3 LYS HA 1 1
5 2174 1 1 3 LYS HB2 H 15.638 -11.484 -1.848 1.00 . A A . 3 LYS HB2 1 1
5 2175 1 1 3 LYS HB3 H 16.295 -11.054 -0.275 1.00 . A A . 3 LYS HB3 1 1
5 2176 1 1 3 LYS HD2 H 17.382 -13.230 -0.240 1.00 . A A . 3 LYS HD2 1 1
5 2177 1 1 3 LYS HD3 H 16.418 -14.703 -0.117 1.00 . A A . 3 LYS HD3 1 1
5 2178 1 1 3 LYS HE2 H 16.793 -13.029 -2.602 1.00 . A A . 3 LYS HE2 1 1
5 2179 1 1 3 LYS HE3 H 17.582 -14.569 -2.264 1.00 . A A . 3 LYS HE3 1 1
5 2180 1 1 3 LYS HG2 H 15.096 -12.920 0.743 1.00 . A A . 3 LYS HG2 1 1
5 2181 1 1 3 LYS HG3 H 14.428 -13.351 -0.832 1.00 . A A . 3 LYS HG3 1 1
5 2182 1 1 3 LYS HZ1 H 15.427 -15.643 -2.254 1.00 . A A . 3 LYS HZ1 1 1
5 2183 1 1 3 LYS HZ2 H 15.666 -14.834 -3.720 1.00 . A A . 3 LYS HZ2 1 1
5 2184 1 1 3 LYS HZ3 H 14.653 -14.168 -2.541 1.00 . A A . 3 LYS HZ3 1 1
5 2185 1 1 3 LYS N N 13.058 -11.112 -1.233 1.00 . A A . 3 LYS N 1 1
5 2186 1 1 3 LYS NZ N 15.527 -14.708 -2.697 1.00 . A A . 3 LYS NZ 1 1
5 2187 1 1 3 LYS O O 15.654 -8.797 -1.199 1.00 . A A . 3 LYS O 1 1
5 2188 1 1 4 LYS C C 12.411 -6.126 -0.781 1.00 . A A . 4 LYS C 1 1
5 2189 1 1 4 LYS CA C 13.604 -6.928 -1.294 1.00 . A A . 4 LYS CA 1 1
5 2190 1 1 4 LYS CB C 13.728 -6.785 -2.815 1.00 . A A . 4 LYS CB 1 1
5 2191 1 1 4 LYS CD C 15.635 -5.130 -2.806 1.00 . A A . 4 LYS CD 1 1
5 2192 1 1 4 LYS CE C 16.639 -6.057 -3.475 1.00 . A A . 4 LYS CE 1 1
5 2193 1 1 4 LYS CG C 14.213 -5.413 -3.269 1.00 . A A . 4 LYS CG 1 1
5 2194 1 1 4 LYS H H 12.583 -8.680 -0.694 1.00 . A A . 4 LYS H 1 1
5 2195 1 1 4 LYS HA H 14.504 -6.551 -0.830 1.00 . A A . 4 LYS HA 1 1
5 2196 1 1 4 LYS HB2 H 14.424 -7.526 -3.179 1.00 . A A . 4 LYS HB2 1 1
5 2197 1 1 4 LYS HB3 H 12.760 -6.964 -3.259 1.00 . A A . 4 LYS HB3 1 1
5 2198 1 1 4 LYS HD2 H 15.886 -4.109 -3.052 1.00 . A A . 4 LYS HD2 1 1
5 2199 1 1 4 LYS HD3 H 15.687 -5.267 -1.735 1.00 . A A . 4 LYS HD3 1 1
5 2200 1 1 4 LYS HE2 H 16.428 -7.072 -3.174 1.00 . A A . 4 LYS HE2 1 1
5 2201 1 1 4 LYS HE3 H 16.533 -5.969 -4.546 1.00 . A A . 4 LYS HE3 1 1
5 2202 1 1 4 LYS HG2 H 14.184 -5.374 -4.348 1.00 . A A . 4 LYS HG2 1 1
5 2203 1 1 4 LYS HG3 H 13.554 -4.659 -2.865 1.00 . A A . 4 LYS HG3 1 1
5 2204 1 1 4 LYS HZ1 H 18.274 -4.758 -3.411 1.00 . A A . 4 LYS HZ1 1 1
5 2205 1 1 4 LYS HZ2 H 18.700 -6.391 -3.543 1.00 . A A . 4 LYS HZ2 1 1
5 2206 1 1 4 LYS HZ3 H 18.156 -5.774 -2.065 1.00 . A A . 4 LYS HZ3 1 1
5 2207 1 1 4 LYS N N 13.467 -8.333 -0.931 1.00 . A A . 4 LYS N 1 1
5 2208 1 1 4 LYS NZ N 18.040 -5.722 -3.097 1.00 . A A . 4 LYS NZ 1 1
5 2209 1 1 4 LYS O O 11.924 -5.212 -1.449 1.00 . A A . 4 LYS O 1 1
5 2210 1 1 5 ASN C C 11.273 -4.670 1.934 1.00 . A A . 5 ASN C 1 1
5 2211 1 1 5 ASN CA C 10.805 -5.797 1.019 1.00 . A A . 5 ASN CA 1 1
5 2212 1 1 5 ASN CB C 9.951 -6.791 1.810 1.00 . A A . 5 ASN CB 1 1
5 2213 1 1 5 ASN CG C 9.350 -7.867 0.926 1.00 . A A . 5 ASN CG 1 1
5 2214 1 1 5 ASN H H 12.371 -7.215 0.894 1.00 . A A . 5 ASN H 1 1
5 2215 1 1 5 ASN HA H 10.208 -5.376 0.225 1.00 . A A . 5 ASN HA 1 1
5 2216 1 1 5 ASN HB2 H 10.566 -7.269 2.558 1.00 . A A . 5 ASN HB2 1 1
5 2217 1 1 5 ASN HB3 H 9.147 -6.259 2.295 1.00 . A A . 5 ASN HB3 1 1
5 2218 1 1 5 ASN HD21 H 9.390 -9.163 2.434 1.00 . A A . 5 ASN HD21 1 1
5 2219 1 1 5 ASN HD22 H 8.756 -9.764 0.944 1.00 . A A . 5 ASN HD22 1 1
5 2220 1 1 5 ASN N N 11.941 -6.479 0.411 1.00 . A A . 5 ASN N 1 1
5 2221 1 1 5 ASN ND2 N 9.144 -9.051 1.492 1.00 . A A . 5 ASN ND2 1 1
5 2222 1 1 5 ASN O O 10.464 -4.024 2.601 1.00 . A A . 5 ASN O 1 1
5 2223 1 1 5 ASN OD1 O 9.074 -7.638 -0.251 1.00 . A A . 5 ASN OD1 1 1
5 2224 1 1 6 ILE C C 13.294 -2.088 2.005 1.00 . A A . 6 ILE C 1 1
5 2225 1 1 6 ILE CA C 13.160 -3.391 2.789 1.00 . A A . 6 ILE CA 1 1
5 2226 1 1 6 ILE CB C 14.544 -3.805 3.329 1.00 . A A . 6 ILE CB 1 1
5 2227 1 1 6 ILE CD1 C 15.775 -5.683 4.538 1.00 . A A . 6 ILE CD1 1 1
5 2228 1 1 6 ILE CG1 C 14.437 -5.114 4.115 1.00 . A A . 6 ILE CG1 1 1
5 2229 1 1 6 ILE CG2 C 15.127 -2.701 4.200 1.00 . A A . 6 ILE CG2 1 1
5 2230 1 1 6 ILE H H 13.175 -4.989 1.407 1.00 . A A . 6 ILE H 1 1
5 2231 1 1 6 ILE HA H 12.502 -3.229 3.630 1.00 . A A . 6 ILE HA 1 1
5 2232 1 1 6 ILE HB H 15.205 -3.952 2.487 1.00 . A A . 6 ILE HB 1 1
5 2233 1 1 6 ILE HD11 H 16.393 -5.835 3.666 1.00 . A A . 6 ILE HD11 1 1
5 2234 1 1 6 ILE HD12 H 15.623 -6.626 5.041 1.00 . A A . 6 ILE HD12 1 1
5 2235 1 1 6 ILE HD13 H 16.264 -4.992 5.209 1.00 . A A . 6 ILE HD13 1 1
5 2236 1 1 6 ILE HG12 H 13.855 -4.943 5.008 1.00 . A A . 6 ILE HG12 1 1
5 2237 1 1 6 ILE HG13 H 13.939 -5.853 3.505 1.00 . A A . 6 ILE HG13 1 1
5 2238 1 1 6 ILE HG21 H 16.108 -2.993 4.544 1.00 . A A . 6 ILE HG21 1 1
5 2239 1 1 6 ILE HG22 H 14.482 -2.535 5.049 1.00 . A A . 6 ILE HG22 1 1
5 2240 1 1 6 ILE HG23 H 15.204 -1.791 3.623 1.00 . A A . 6 ILE HG23 1 1
5 2241 1 1 6 ILE N N 12.583 -4.440 1.960 1.00 . A A . 6 ILE N 1 1
5 2242 1 1 6 ILE O O 14.223 -1.920 1.215 1.00 . A A . 6 ILE O 1 1
5 2243 1 1 7 LEU C C 13.283 1.110 2.258 1.00 . A A . 7 LEU C 1 1
5 2244 1 1 7 LEU CA C 12.367 0.117 1.541 1.00 . A A . 7 LEU CA 1 1
5 2245 1 1 7 LEU CB C 10.946 0.681 1.452 1.00 . A A . 7 LEU CB 1 1
5 2246 1 1 7 LEU CD1 C 9.611 -1.407 1.034 1.00 . A A . 7 LEU CD1 1 1
5 2247 1 1 7 LEU CD2 C 8.784 0.798 0.185 1.00 . A A . 7 LEU CD2 1 1
5 2248 1 1 7 LEU CG C 10.014 -0.049 0.479 1.00 . A A . 7 LEU CG 1 1
5 2249 1 1 7 LEU H H 11.643 -1.364 2.870 1.00 . A A . 7 LEU H 1 1
5 2250 1 1 7 LEU HA H 12.744 -0.045 0.542 1.00 . A A . 7 LEU HA 1 1
5 2251 1 1 7 LEU HB2 H 10.505 0.642 2.437 1.00 . A A . 7 LEU HB2 1 1
5 2252 1 1 7 LEU HB3 H 11.010 1.714 1.146 1.00 . A A . 7 LEU HB3 1 1
5 2253 1 1 7 LEU HD11 H 10.486 -2.033 1.128 1.00 . A A . 7 LEU HD11 1 1
5 2254 1 1 7 LEU HD12 H 8.904 -1.875 0.364 1.00 . A A . 7 LEU HD12 1 1
5 2255 1 1 7 LEU HD13 H 9.154 -1.278 2.005 1.00 . A A . 7 LEU HD13 1 1
5 2256 1 1 7 LEU HD21 H 8.131 0.261 -0.487 1.00 . A A . 7 LEU HD21 1 1
5 2257 1 1 7 LEU HD22 H 9.088 1.727 -0.271 1.00 . A A . 7 LEU HD22 1 1
5 2258 1 1 7 LEU HD23 H 8.260 1.003 1.108 1.00 . A A . 7 LEU HD23 1 1
5 2259 1 1 7 LEU HG H 10.537 -0.213 -0.453 1.00 . A A . 7 LEU HG 1 1
5 2260 1 1 7 LEU N N 12.357 -1.170 2.228 1.00 . A A . 7 LEU N 1 1
5 2261 1 1 7 LEU O O 13.554 0.962 3.450 1.00 . A A . 7 LEU O 1 1
5 2262 1 1 8 PRO C C 13.896 4.235 2.860 1.00 . A A . 8 PRO C 1 1
5 2263 1 1 8 PRO CA C 14.655 3.149 2.111 1.00 . A A . 8 PRO CA 1 1
5 2264 1 1 8 PRO CB C 15.359 3.717 0.888 1.00 . A A . 8 PRO CB 1 1
5 2265 1 1 8 PRO CD C 13.501 2.406 0.115 1.00 . A A . 8 PRO CD 1 1
5 2266 1 1 8 PRO CG C 14.358 3.605 -0.197 1.00 . A A . 8 PRO CG 1 1
5 2267 1 1 8 PRO HA H 15.381 2.714 2.757 1.00 . A A . 8 PRO HA 1 1
5 2268 1 1 8 PRO HB2 H 15.636 4.744 1.070 1.00 . A A . 8 PRO HB2 1 1
5 2269 1 1 8 PRO HB3 H 16.240 3.132 0.673 1.00 . A A . 8 PRO HB3 1 1
5 2270 1 1 8 PRO HD2 H 12.459 2.643 -0.037 1.00 . A A . 8 PRO HD2 1 1
5 2271 1 1 8 PRO HD3 H 13.792 1.565 -0.496 1.00 . A A . 8 PRO HD3 1 1
5 2272 1 1 8 PRO HG2 H 13.755 4.496 -0.221 1.00 . A A . 8 PRO HG2 1 1
5 2273 1 1 8 PRO HG3 H 14.865 3.466 -1.132 1.00 . A A . 8 PRO HG3 1 1
5 2274 1 1 8 PRO N N 13.771 2.140 1.539 1.00 . A A . 8 PRO N 1 1
5 2275 1 1 8 PRO O O 12.862 3.973 3.477 1.00 . A A . 8 PRO O 1 1
5 2276 1 1 9 GLN C C 12.488 6.976 2.804 1.00 . A A . 9 GLN C 1 1
5 2277 1 1 9 GLN CA C 13.795 6.585 3.472 1.00 . A A . 9 GLN CA 1 1
5 2278 1 1 9 GLN CB C 14.759 7.769 3.500 1.00 . A A . 9 GLN CB 1 1
5 2279 1 1 9 GLN CD C 16.996 8.665 4.261 1.00 . A A . 9 GLN CD 1 1
5 2280 1 1 9 GLN CG C 16.000 7.523 4.342 1.00 . A A . 9 GLN CG 1 1
5 2281 1 1 9 GLN H H 15.239 5.594 2.302 1.00 . A A . 9 GLN H 1 1
5 2282 1 1 9 GLN HA H 13.577 6.281 4.471 1.00 . A A . 9 GLN HA 1 1
5 2283 1 1 9 GLN HB2 H 15.072 7.988 2.490 1.00 . A A . 9 GLN HB2 1 1
5 2284 1 1 9 GLN HB3 H 14.244 8.624 3.899 1.00 . A A . 9 GLN HB3 1 1
5 2285 1 1 9 GLN HE21 H 17.911 7.792 2.728 1.00 . A A . 9 GLN HE21 1 1
5 2286 1 1 9 GLN HE22 H 18.578 9.300 3.238 1.00 . A A . 9 GLN HE22 1 1
5 2287 1 1 9 GLN HG2 H 15.703 7.399 5.372 1.00 . A A . 9 GLN HG2 1 1
5 2288 1 1 9 GLN HG3 H 16.482 6.620 3.996 1.00 . A A . 9 GLN HG3 1 1
5 2289 1 1 9 GLN N N 14.414 5.453 2.804 1.00 . A A . 9 GLN N 1 1
5 2290 1 1 9 GLN NE2 N 17.922 8.577 3.313 1.00 . A A . 9 GLN NE2 1 1
5 2291 1 1 9 GLN O O 11.831 7.939 3.198 1.00 . A A . 9 GLN O 1 1
5 2292 1 1 9 GLN OE1 O 16.934 9.615 5.042 1.00 . A A . 9 GLN OE1 1 1
5 2293 1 1 10 GLN C C 9.672 6.178 1.899 1.00 . A A . 10 GLN C 1 1
5 2294 1 1 10 GLN CA C 10.905 6.453 1.041 1.00 . A A . 10 GLN CA 1 1
5 2295 1 1 10 GLN CB C 10.876 5.586 -0.215 1.00 . A A . 10 GLN CB 1 1
5 2296 1 1 10 GLN CD C 11.675 7.535 -1.611 1.00 . A A . 10 GLN CD 1 1
5 2297 1 1 10 GLN CG C 11.834 6.061 -1.293 1.00 . A A . 10 GLN CG 1 1
5 2298 1 1 10 GLN H H 12.698 5.457 1.564 1.00 . A A . 10 GLN H 1 1
5 2299 1 1 10 GLN HA H 10.900 7.488 0.743 1.00 . A A . 10 GLN HA 1 1
5 2300 1 1 10 GLN HB2 H 11.140 4.574 0.053 1.00 . A A . 10 GLN HB2 1 1
5 2301 1 1 10 GLN HB3 H 9.876 5.594 -0.622 1.00 . A A . 10 GLN HB3 1 1
5 2302 1 1 10 GLN HE21 H 10.308 7.116 -2.994 1.00 . A A . 10 GLN HE21 1 1
5 2303 1 1 10 GLN HE22 H 10.675 8.791 -2.783 1.00 . A A . 10 GLN HE22 1 1
5 2304 1 1 10 GLN HG2 H 12.846 5.887 -0.961 1.00 . A A . 10 GLN HG2 1 1
5 2305 1 1 10 GLN HG3 H 11.648 5.496 -2.188 1.00 . A A . 10 GLN HG3 1 1
5 2306 1 1 10 GLN N N 12.129 6.214 1.795 1.00 . A A . 10 GLN N 1 1
5 2307 1 1 10 GLN NE2 N 10.798 7.846 -2.559 1.00 . A A . 10 GLN NE2 1 1
5 2308 1 1 10 GLN O O 9.099 7.098 2.486 1.00 . A A . 10 GLN O 1 1
5 2309 1 1 10 GLN OE1 O 12.331 8.386 -1.010 1.00 . A A . 10 GLN OE1 1 1
5 2310 1 1 11 GLY C C 6.815 5.097 2.198 1.00 . A A . 11 GLY C 1 1
5 2311 1 1 11 GLY CA C 8.107 4.550 2.765 1.00 . A A . 11 GLY CA 1 1
5 2312 1 1 11 GLY H H 9.760 4.222 1.482 1.00 . A A . 11 GLY H 1 1
5 2313 1 1 11 GLY HA2 H 8.039 3.475 2.814 1.00 . A A . 11 GLY HA2 1 1
5 2314 1 1 11 GLY HA3 H 8.237 4.937 3.760 1.00 . A A . 11 GLY HA3 1 1
5 2315 1 1 11 GLY N N 9.268 4.913 1.972 1.00 . A A . 11 GLY N 1 1
5 2316 1 1 11 GLY O O 5.760 5.004 2.825 1.00 . A A . 11 GLY O 1 1
5 2317 1 1 12 GLN C C 4.675 5.196 0.046 1.00 . A A . 12 GLN C 1 1
5 2318 1 1 12 GLN CA C 5.755 6.242 0.340 1.00 . A A . 12 GLN CA 1 1
5 2319 1 1 12 GLN CB C 6.210 6.923 -0.948 1.00 . A A . 12 GLN CB 1 1
5 2320 1 1 12 GLN CD C 4.801 9.001 -0.652 1.00 . A A . 12 GLN CD 1 1
5 2321 1 1 12 GLN CG C 6.194 8.439 -0.870 1.00 . A A . 12 GLN CG 1 1
5 2322 1 1 12 GLN H H 7.774 5.720 0.572 1.00 . A A . 12 GLN H 1 1
5 2323 1 1 12 GLN HA H 5.342 6.977 0.985 1.00 . A A . 12 GLN HA 1 1
5 2324 1 1 12 GLN HB2 H 7.219 6.608 -1.167 1.00 . A A . 12 GLN HB2 1 1
5 2325 1 1 12 GLN HB3 H 5.568 6.612 -1.748 1.00 . A A . 12 GLN HB3 1 1
5 2326 1 1 12 GLN HE21 H 3.995 7.476 -1.645 1.00 . A A . 12 GLN HE21 1 1
5 2327 1 1 12 GLN HE22 H 2.881 8.646 -1.032 1.00 . A A . 12 GLN HE22 1 1
5 2328 1 1 12 GLN HG2 H 6.822 8.746 -0.048 1.00 . A A . 12 GLN HG2 1 1
5 2329 1 1 12 GLN HG3 H 6.588 8.838 -1.793 1.00 . A A . 12 GLN HG3 1 1
5 2330 1 1 12 GLN N N 6.905 5.672 1.011 1.00 . A A . 12 GLN N 1 1
5 2331 1 1 12 GLN NE2 N 3.791 8.304 -1.162 1.00 . A A . 12 GLN NE2 1 1
5 2332 1 1 12 GLN O O 3.500 5.420 0.332 1.00 . A A . 12 GLN O 1 1
5 2333 1 1 12 GLN OE1 O 4.635 10.053 -0.034 1.00 . A A . 12 GLN OE1 1 1
5 2334 1 1 13 PRO C C 3.699 2.171 0.352 1.00 . A A . 13 PRO C 1 1
5 2335 1 1 13 PRO CA C 4.137 2.963 -0.868 1.00 . A A . 13 PRO CA 1 1
5 2336 1 1 13 PRO CB C 4.951 2.083 -1.834 1.00 . A A . 13 PRO CB 1 1
5 2337 1 1 13 PRO CD C 6.431 3.693 -0.872 1.00 . A A . 13 PRO CD 1 1
5 2338 1 1 13 PRO CG C 6.229 2.829 -2.080 1.00 . A A . 13 PRO CG 1 1
5 2339 1 1 13 PRO HA H 3.259 3.342 -1.368 1.00 . A A . 13 PRO HA 1 1
5 2340 1 1 13 PRO HB2 H 5.139 1.123 -1.377 1.00 . A A . 13 PRO HB2 1 1
5 2341 1 1 13 PRO HB3 H 4.396 1.946 -2.750 1.00 . A A . 13 PRO HB3 1 1
5 2342 1 1 13 PRO HD2 H 6.906 3.137 -0.078 1.00 . A A . 13 PRO HD2 1 1
5 2343 1 1 13 PRO HD3 H 6.995 4.586 -1.107 1.00 . A A . 13 PRO HD3 1 1
5 2344 1 1 13 PRO HG2 H 7.047 2.133 -2.185 1.00 . A A . 13 PRO HG2 1 1
5 2345 1 1 13 PRO HG3 H 6.135 3.438 -2.966 1.00 . A A . 13 PRO HG3 1 1
5 2346 1 1 13 PRO N N 5.062 4.042 -0.520 1.00 . A A . 13 PRO N 1 1
5 2347 1 1 13 PRO O O 2.817 1.319 0.266 1.00 . A A . 13 PRO O 1 1
5 2348 1 1 14 VAL C C 2.701 2.399 3.291 1.00 . A A . 14 VAL C 1 1
5 2349 1 1 14 VAL CA C 3.977 1.788 2.727 1.00 . A A . 14 VAL CA 1 1
5 2350 1 1 14 VAL CB C 5.107 1.906 3.768 1.00 . A A . 14 VAL CB 1 1
5 2351 1 1 14 VAL CG1 C 4.749 1.156 5.043 1.00 . A A . 14 VAL CG1 1 1
5 2352 1 1 14 VAL CG2 C 6.419 1.393 3.193 1.00 . A A . 14 VAL CG2 1 1
5 2353 1 1 14 VAL H H 5.032 3.132 1.485 1.00 . A A . 14 VAL H 1 1
5 2354 1 1 14 VAL HA H 3.806 0.742 2.513 1.00 . A A . 14 VAL HA 1 1
5 2355 1 1 14 VAL HB H 5.233 2.950 4.016 1.00 . A A . 14 VAL HB 1 1
5 2356 1 1 14 VAL HG11 H 5.567 1.225 5.744 1.00 . A A . 14 VAL HG11 1 1
5 2357 1 1 14 VAL HG12 H 4.561 0.118 4.809 1.00 . A A . 14 VAL HG12 1 1
5 2358 1 1 14 VAL HG13 H 3.863 1.593 5.480 1.00 . A A . 14 VAL HG13 1 1
5 2359 1 1 14 VAL HG21 H 6.681 1.974 2.321 1.00 . A A . 14 VAL HG21 1 1
5 2360 1 1 14 VAL HG22 H 6.309 0.355 2.914 1.00 . A A . 14 VAL HG22 1 1
5 2361 1 1 14 VAL HG23 H 7.198 1.486 3.935 1.00 . A A . 14 VAL HG23 1 1
5 2362 1 1 14 VAL N N 4.323 2.456 1.485 1.00 . A A . 14 VAL N 1 1
5 2363 1 1 14 VAL O O 1.982 1.770 4.066 1.00 . A A . 14 VAL O 1 1
5 2364 1 1 15 ILE C C 0.088 4.083 2.370 1.00 . A A . 15 ILE C 1 1
5 2365 1 1 15 ILE CA C 1.244 4.350 3.318 1.00 . A A . 15 ILE CA 1 1
5 2366 1 1 15 ILE CB C 1.519 5.863 3.383 1.00 . A A . 15 ILE CB 1 1
5 2367 1 1 15 ILE CD1 C 2.768 5.783 5.613 1.00 . A A . 15 ILE CD1 1 1
5 2368 1 1 15 ILE CG1 C 2.826 6.122 4.138 1.00 . A A . 15 ILE CG1 1 1
5 2369 1 1 15 ILE CG2 C 0.353 6.593 4.035 1.00 . A A . 15 ILE CG2 1 1
5 2370 1 1 15 ILE H H 3.051 4.082 2.265 1.00 . A A . 15 ILE H 1 1
5 2371 1 1 15 ILE HA H 0.979 4.000 4.301 1.00 . A A . 15 ILE HA 1 1
5 2372 1 1 15 ILE HB H 1.621 6.230 2.373 1.00 . A A . 15 ILE HB 1 1
5 2373 1 1 15 ILE HD11 H 3.747 5.910 6.051 1.00 . A A . 15 ILE HD11 1 1
5 2374 1 1 15 ILE HD12 H 2.451 4.757 5.734 1.00 . A A . 15 ILE HD12 1 1
5 2375 1 1 15 ILE HD13 H 2.064 6.437 6.107 1.00 . A A . 15 ILE HD13 1 1
5 2376 1 1 15 ILE HG12 H 3.610 5.526 3.696 1.00 . A A . 15 ILE HG12 1 1
5 2377 1 1 15 ILE HG13 H 3.084 7.164 4.045 1.00 . A A . 15 ILE HG13 1 1
5 2378 1 1 15 ILE HG21 H -0.528 6.479 3.422 1.00 . A A . 15 ILE HG21 1 1
5 2379 1 1 15 ILE HG22 H 0.594 7.641 4.131 1.00 . A A . 15 ILE HG22 1 1
5 2380 1 1 15 ILE HG23 H 0.169 6.174 5.013 1.00 . A A . 15 ILE HG23 1 1
5 2381 1 1 15 ILE N N 2.431 3.635 2.880 1.00 . A A . 15 ILE N 1 1
5 2382 1 1 15 ILE O O -1.081 4.203 2.736 1.00 . A A . 15 ILE O 1 1
5 2383 1 1 16 ARG C C -0.987 1.963 0.283 1.00 . A A . 16 ARG C 1 1
5 2384 1 1 16 ARG CA C -0.548 3.401 0.125 1.00 . A A . 16 ARG CA 1 1
5 2385 1 1 16 ARG CB C 0.046 3.607 -1.264 1.00 . A A . 16 ARG CB 1 1
5 2386 1 1 16 ARG CD C 1.568 4.953 -2.723 1.00 . A A . 16 ARG CD 1 1
5 2387 1 1 16 ARG CG C 1.118 4.671 -1.302 1.00 . A A . 16 ARG CG 1 1
5 2388 1 1 16 ARG CZ C 2.276 3.633 -4.675 1.00 . A A . 16 ARG CZ 1 1
5 2389 1 1 16 ARG H H 1.389 3.645 0.935 1.00 . A A . 16 ARG H 1 1
5 2390 1 1 16 ARG HA H -1.393 4.050 0.256 1.00 . A A . 16 ARG HA 1 1
5 2391 1 1 16 ARG HB2 H 0.479 2.676 -1.600 1.00 . A A . 16 ARG HB2 1 1
5 2392 1 1 16 ARG HB3 H -0.738 3.894 -1.944 1.00 . A A . 16 ARG HB3 1 1
5 2393 1 1 16 ARG HD2 H 0.712 5.279 -3.294 1.00 . A A . 16 ARG HD2 1 1
5 2394 1 1 16 ARG HD3 H 2.311 5.736 -2.704 1.00 . A A . 16 ARG HD3 1 1
5 2395 1 1 16 ARG HE H 2.436 3.039 -2.778 1.00 . A A . 16 ARG HE 1 1
5 2396 1 1 16 ARG HG2 H 0.729 5.580 -0.868 1.00 . A A . 16 ARG HG2 1 1
5 2397 1 1 16 ARG HG3 H 1.963 4.323 -0.725 1.00 . A A . 16 ARG HG3 1 1
5 2398 1 1 16 ARG HH11 H 1.490 5.443 -5.116 1.00 . A A . 16 ARG HH11 1 1
5 2399 1 1 16 ARG HH12 H 1.990 4.500 -6.479 1.00 . A A . 16 ARG HH12 1 1
5 2400 1 1 16 ARG HH21 H 3.100 1.791 -4.567 1.00 . A A . 16 ARG HH21 1 1
5 2401 1 1 16 ARG HH22 H 2.907 2.425 -6.168 1.00 . A A . 16 ARG HH22 1 1
5 2402 1 1 16 ARG N N 0.438 3.714 1.149 1.00 . A A . 16 ARG N 1 1
5 2403 1 1 16 ARG NE N 2.140 3.770 -3.360 1.00 . A A . 16 ARG NE 1 1
5 2404 1 1 16 ARG NH1 N 1.888 4.605 -5.490 1.00 . A A . 16 ARG NH1 1 1
5 2405 1 1 16 ARG NH2 N 2.805 2.526 -5.178 1.00 . A A . 16 ARG NH2 1 1
5 2406 1 1 16 ARG O O -2.158 1.627 0.126 1.00 . A A . 16 ARG O 1 1
5 2407 1 1 17 LEU C C -1.115 -0.526 2.038 1.00 . A A . 17 LEU C 1 1
5 2408 1 1 17 LEU CA C -0.260 -0.301 0.798 1.00 . A A . 17 LEU CA 1 1
5 2409 1 1 17 LEU CB C 1.063 -1.055 0.941 1.00 . A A . 17 LEU CB 1 1
5 2410 1 1 17 LEU CD1 C 0.572 -2.905 -0.682 1.00 . A A . 17 LEU CD1 1 1
5 2411 1 1 17 LEU CD2 C 2.290 -3.235 1.105 1.00 . A A . 17 LEU CD2 1 1
5 2412 1 1 17 LEU CG C 0.969 -2.570 0.747 1.00 . A A . 17 LEU CG 1 1
5 2413 1 1 17 LEU H H 0.899 1.473 0.672 1.00 . A A . 17 LEU H 1 1
5 2414 1 1 17 LEU HA H -0.794 -0.674 -0.062 1.00 . A A . 17 LEU HA 1 1
5 2415 1 1 17 LEU HB2 H 1.762 -0.660 0.217 1.00 . A A . 17 LEU HB2 1 1
5 2416 1 1 17 LEU HB3 H 1.453 -0.867 1.929 1.00 . A A . 17 LEU HB3 1 1
5 2417 1 1 17 LEU HD11 H 0.527 -3.977 -0.802 1.00 . A A . 17 LEU HD11 1 1
5 2418 1 1 17 LEU HD12 H 1.305 -2.498 -1.365 1.00 . A A . 17 LEU HD12 1 1
5 2419 1 1 17 LEU HD13 H -0.396 -2.477 -0.896 1.00 . A A . 17 LEU HD13 1 1
5 2420 1 1 17 LEU HD21 H 3.073 -2.843 0.473 1.00 . A A . 17 LEU HD21 1 1
5 2421 1 1 17 LEU HD22 H 2.208 -4.302 0.958 1.00 . A A . 17 LEU HD22 1 1
5 2422 1 1 17 LEU HD23 H 2.527 -3.031 2.139 1.00 . A A . 17 LEU HD23 1 1
5 2423 1 1 17 LEU HG H 0.208 -2.964 1.405 1.00 . A A . 17 LEU HG 1 1
5 2424 1 1 17 LEU N N -0.015 1.122 0.592 1.00 . A A . 17 LEU N 1 1
5 2425 1 1 17 LEU O O -1.995 -1.388 2.051 1.00 . A A . 17 LEU O 1 1
5 2426 1 1 18 THR C C -3.068 0.425 4.096 1.00 . A A . 18 THR C 1 1
5 2427 1 1 18 THR CA C -1.589 0.148 4.326 1.00 . A A . 18 THR CA 1 1
5 2428 1 1 18 THR CB C -1.041 1.140 5.362 1.00 . A A . 18 THR CB 1 1
5 2429 1 1 18 THR CG2 C -1.912 1.171 6.601 1.00 . A A . 18 THR CG2 1 1
5 2430 1 1 18 THR H H -0.136 0.920 3.017 1.00 . A A . 18 THR H 1 1
5 2431 1 1 18 THR HA H -1.469 -0.854 4.710 1.00 . A A . 18 THR HA 1 1
5 2432 1 1 18 THR HB H -1.037 2.125 4.918 1.00 . A A . 18 THR HB 1 1
5 2433 1 1 18 THR HG1 H 0.795 1.578 5.938 1.00 . A A . 18 THR HG1 1 1
5 2434 1 1 18 THR HG21 H -2.904 1.496 6.332 1.00 . A A . 18 THR HG21 1 1
5 2435 1 1 18 THR HG22 H -1.490 1.858 7.318 1.00 . A A . 18 THR HG22 1 1
5 2436 1 1 18 THR HG23 H -1.959 0.183 7.030 1.00 . A A . 18 THR HG23 1 1
5 2437 1 1 18 THR N N -0.848 0.252 3.083 1.00 . A A . 18 THR N 1 1
5 2438 1 1 18 THR O O -3.898 -0.483 4.157 1.00 . A A . 18 THR O 1 1
5 2439 1 1 18 THR OG1 O 0.298 0.784 5.725 1.00 . A A . 18 THR OG1 1 1
5 2440 1 1 19 ALA C C -5.282 1.478 2.294 1.00 . A A . 19 ALA C 1 1
5 2441 1 1 19 ALA CA C -4.764 2.086 3.589 1.00 . A A . 19 ALA CA 1 1
5 2442 1 1 19 ALA CB C -4.878 3.602 3.550 1.00 . A A . 19 ALA CB 1 1
5 2443 1 1 19 ALA H H -2.682 2.364 3.808 1.00 . A A . 19 ALA H 1 1
5 2444 1 1 19 ALA HA H -5.362 1.723 4.408 1.00 . A A . 19 ALA HA 1 1
5 2445 1 1 19 ALA HB1 H -4.298 3.986 2.724 1.00 . A A . 19 ALA HB1 1 1
5 2446 1 1 19 ALA HB2 H -4.504 4.016 4.476 1.00 . A A . 19 ALA HB2 1 1
5 2447 1 1 19 ALA HB3 H -5.914 3.883 3.424 1.00 . A A . 19 ALA HB3 1 1
5 2448 1 1 19 ALA N N -3.388 1.687 3.833 1.00 . A A . 19 ALA N 1 1
5 2449 1 1 19 ALA O O -6.481 1.516 2.014 1.00 . A A . 19 ALA O 1 1
5 2450 1 1 20 GLY C C -5.335 -1.073 0.431 1.00 . A A . 20 GLY C 1 1
5 2451 1 1 20 GLY CA C -4.748 0.309 0.253 1.00 . A A . 20 GLY CA 1 1
5 2452 1 1 20 GLY H H -3.435 0.928 1.776 1.00 . A A . 20 GLY H 1 1
5 2453 1 1 20 GLY HA2 H -5.473 0.935 -0.218 1.00 . A A . 20 GLY HA2 1 1
5 2454 1 1 20 GLY HA3 H -3.878 0.241 -0.383 1.00 . A A . 20 GLY HA3 1 1
5 2455 1 1 20 GLY N N -4.371 0.919 1.506 1.00 . A A . 20 GLY N 1 1
5 2456 1 1 20 GLY O O -6.267 -1.459 -0.272 1.00 . A A . 20 GLY O 1 1
5 2457 1 1 21 GLN C C -6.646 -3.145 2.266 1.00 . A A . 21 GLN C 1 1
5 2458 1 1 21 GLN CA C -5.246 -3.168 1.663 1.00 . A A . 21 GLN CA 1 1
5 2459 1 1 21 GLN CB C -4.279 -3.866 2.622 1.00 . A A . 21 GLN CB 1 1
5 2460 1 1 21 GLN CD C -3.660 -5.985 3.850 1.00 . A A . 21 GLN CD 1 1
5 2461 1 1 21 GLN CG C -4.630 -5.320 2.894 1.00 . A A . 21 GLN CG 1 1
5 2462 1 1 21 GLN H H -4.045 -1.440 1.899 1.00 . A A . 21 GLN H 1 1
5 2463 1 1 21 GLN HA H -5.275 -3.714 0.732 1.00 . A A . 21 GLN HA 1 1
5 2464 1 1 21 GLN HB2 H -3.286 -3.830 2.200 1.00 . A A . 21 GLN HB2 1 1
5 2465 1 1 21 GLN HB3 H -4.278 -3.336 3.563 1.00 . A A . 21 GLN HB3 1 1
5 2466 1 1 21 GLN HE21 H -5.102 -7.177 4.522 1.00 . A A . 21 GLN HE21 1 1
5 2467 1 1 21 GLN HE22 H -3.548 -7.398 5.244 1.00 . A A . 21 GLN HE22 1 1
5 2468 1 1 21 GLN HG2 H -5.620 -5.364 3.322 1.00 . A A . 21 GLN HG2 1 1
5 2469 1 1 21 GLN HG3 H -4.619 -5.860 1.958 1.00 . A A . 21 GLN HG3 1 1
5 2470 1 1 21 GLN N N -4.784 -1.815 1.378 1.00 . A A . 21 GLN N 1 1
5 2471 1 1 21 GLN NE2 N -4.154 -6.950 4.616 1.00 . A A . 21 GLN NE2 1 1
5 2472 1 1 21 GLN O O -7.520 -3.914 1.868 1.00 . A A . 21 GLN O 1 1
5 2473 1 1 21 GLN OE1 O -2.480 -5.634 3.902 1.00 . A A . 21 GLN OE1 1 1
5 2474 1 1 22 LEU C C -9.194 -1.562 2.960 1.00 . A A . 22 LEU C 1 1
5 2475 1 1 22 LEU CA C -8.133 -2.121 3.901 1.00 . A A . 22 LEU CA 1 1
5 2476 1 1 22 LEU CB C -7.987 -1.208 5.118 1.00 . A A . 22 LEU CB 1 1
5 2477 1 1 22 LEU CD1 C -6.722 -0.548 7.180 1.00 . A A . 22 LEU CD1 1 1
5 2478 1 1 22 LEU CD2 C -7.216 -2.959 6.745 1.00 . A A . 22 LEU CD2 1 1
5 2479 1 1 22 LEU CG C -6.894 -1.615 6.110 1.00 . A A . 22 LEU CG 1 1
5 2480 1 1 22 LEU H H -6.108 -1.674 3.505 1.00 . A A . 22 LEU H 1 1
5 2481 1 1 22 LEU HA H -8.443 -3.101 4.231 1.00 . A A . 22 LEU HA 1 1
5 2482 1 1 22 LEU HB2 H -7.772 -0.209 4.768 1.00 . A A . 22 LEU HB2 1 1
5 2483 1 1 22 LEU HB3 H -8.927 -1.192 5.641 1.00 . A A . 22 LEU HB3 1 1
5 2484 1 1 22 LEU HD11 H -6.474 0.394 6.713 1.00 . A A . 22 LEU HD11 1 1
5 2485 1 1 22 LEU HD12 H -5.928 -0.837 7.853 1.00 . A A . 22 LEU HD12 1 1
5 2486 1 1 22 LEU HD13 H -7.643 -0.443 7.734 1.00 . A A . 22 LEU HD13 1 1
5 2487 1 1 22 LEU HD21 H -8.157 -2.892 7.272 1.00 . A A . 22 LEU HD21 1 1
5 2488 1 1 22 LEU HD22 H -6.433 -3.228 7.439 1.00 . A A . 22 LEU HD22 1 1
5 2489 1 1 22 LEU HD23 H -7.289 -3.713 5.975 1.00 . A A . 22 LEU HD23 1 1
5 2490 1 1 22 LEU HG H -5.956 -1.710 5.582 1.00 . A A . 22 LEU HG 1 1
5 2491 1 1 22 LEU N N -6.847 -2.255 3.231 1.00 . A A . 22 LEU N 1 1
5 2492 1 1 22 LEU O O -10.287 -2.116 2.848 1.00 . A A . 22 LEU O 1 1
5 2493 1 1 23 SER C C -10.074 -0.724 0.153 1.00 . A A . 23 SER C 1 1
5 2494 1 1 23 SER CA C -9.804 0.163 1.357 1.00 . A A . 23 SER CA 1 1
5 2495 1 1 23 SER CB C -9.291 1.526 0.910 1.00 . A A . 23 SER CB 1 1
5 2496 1 1 23 SER H H -7.989 -0.062 2.414 1.00 . A A . 23 SER H 1 1
5 2497 1 1 23 SER HA H -10.716 0.295 1.883 1.00 . A A . 23 SER HA 1 1
5 2498 1 1 23 SER HB2 H -9.154 2.159 1.773 1.00 . A A . 23 SER HB2 1 1
5 2499 1 1 23 SER HB3 H -8.354 1.396 0.408 1.00 . A A . 23 SER HB3 1 1
5 2500 1 1 23 SER HG H -10.680 2.842 0.491 1.00 . A A . 23 SER HG 1 1
5 2501 1 1 23 SER N N -8.869 -0.463 2.282 1.00 . A A . 23 SER N 1 1
5 2502 1 1 23 SER O O -10.845 -0.370 -0.739 1.00 . A A . 23 SER O 1 1
5 2503 1 1 23 SER OG O -10.203 2.152 0.025 1.00 . A A . 23 SER OG 1 1
5 2504 1 1 24 SER C C -10.657 -3.862 -0.524 1.00 . A A . 24 SER C 1 1
5 2505 1 1 24 SER CA C -9.606 -2.845 -0.929 1.00 . A A . 24 SER CA 1 1
5 2506 1 1 24 SER CB C -8.286 -3.547 -1.240 1.00 . A A . 24 SER CB 1 1
5 2507 1 1 24 SER H H -8.832 -2.085 0.877 1.00 . A A . 24 SER H 1 1
5 2508 1 1 24 SER HA H -9.943 -2.316 -1.802 1.00 . A A . 24 SER HA 1 1
5 2509 1 1 24 SER HB2 H -7.544 -2.813 -1.507 1.00 . A A . 24 SER HB2 1 1
5 2510 1 1 24 SER HB3 H -7.959 -4.088 -0.366 1.00 . A A . 24 SER HB3 1 1
5 2511 1 1 24 SER HG H -8.789 -5.290 -1.982 1.00 . A A . 24 SER HG 1 1
5 2512 1 1 24 SER N N -9.433 -1.878 0.141 1.00 . A A . 24 SER N 1 1
5 2513 1 1 24 SER O O -11.508 -4.253 -1.324 1.00 . A A . 24 SER O 1 1
5 2514 1 1 24 SER OG O -8.434 -4.461 -2.313 1.00 . A A . 24 SER OG 1 1
5 2515 1 1 25 GLN C C -12.949 -4.678 1.199 1.00 . A A . 25 GLN C 1 1
5 2516 1 1 25 GLN CA C -11.532 -5.237 1.281 1.00 . A A . 25 GLN CA 1 1
5 2517 1 1 25 GLN CB C -11.171 -5.554 2.734 1.00 . A A . 25 GLN CB 1 1
5 2518 1 1 25 GLN CD C -9.527 -6.656 4.309 1.00 . A A . 25 GLN CD 1 1
5 2519 1 1 25 GLN CG C -9.800 -6.189 2.891 1.00 . A A . 25 GLN CG 1 1
5 2520 1 1 25 GLN H H -9.861 -3.948 1.304 1.00 . A A . 25 GLN H 1 1
5 2521 1 1 25 GLN HA H -11.475 -6.142 0.695 1.00 . A A . 25 GLN HA 1 1
5 2522 1 1 25 GLN HB2 H -11.184 -4.636 3.305 1.00 . A A . 25 GLN HB2 1 1
5 2523 1 1 25 GLN HB3 H -11.908 -6.232 3.138 1.00 . A A . 25 GLN HB3 1 1
5 2524 1 1 25 GLN HE21 H -10.675 -5.205 5.041 1.00 . A A . 25 GLN HE21 1 1
5 2525 1 1 25 GLN HE22 H -9.949 -6.250 6.209 1.00 . A A . 25 GLN HE22 1 1
5 2526 1 1 25 GLN HG2 H -9.733 -7.038 2.229 1.00 . A A . 25 GLN HG2 1 1
5 2527 1 1 25 GLN HG3 H -9.050 -5.462 2.616 1.00 . A A . 25 GLN HG3 1 1
5 2528 1 1 25 GLN N N -10.583 -4.283 0.732 1.00 . A A . 25 GLN N 1 1
5 2529 1 1 25 GLN NE2 N -10.109 -5.967 5.285 1.00 . A A . 25 GLN NE2 1 1
5 2530 1 1 25 GLN O O -13.924 -5.429 1.177 1.00 . A A . 25 GLN O 1 1
5 2531 1 1 25 GLN OE1 O -8.798 -7.624 4.525 1.00 . A A . 25 GLN OE1 1 1
5 2532 1 1 26 LEU C C -14.869 -2.722 -0.358 1.00 . A A . 26 LEU C 1 1
5 2533 1 1 26 LEU CA C -14.337 -2.682 1.068 1.00 . A A . 26 LEU CA 1 1
5 2534 1 1 26 LEU CB C -14.214 -1.231 1.529 1.00 . A A . 26 LEU CB 1 1
5 2535 1 1 26 LEU CD1 C -13.104 0.425 3.042 1.00 . A A . 26 LEU CD1 1 1
5 2536 1 1 26 LEU CD2 C -14.262 -1.570 4.010 1.00 . A A . 26 LEU CD2 1 1
5 2537 1 1 26 LEU CG C -13.452 -1.041 2.836 1.00 . A A . 26 LEU CG 1 1
5 2538 1 1 26 LEU H H -12.239 -2.810 1.197 1.00 . A A . 26 LEU H 1 1
5 2539 1 1 26 LEU HA H -15.017 -3.201 1.716 1.00 . A A . 26 LEU HA 1 1
5 2540 1 1 26 LEU HB2 H -13.711 -0.670 0.755 1.00 . A A . 26 LEU HB2 1 1
5 2541 1 1 26 LEU HB3 H -15.208 -0.829 1.655 1.00 . A A . 26 LEU HB3 1 1
5 2542 1 1 26 LEU HD11 H -12.506 0.774 2.213 1.00 . A A . 26 LEU HD11 1 1
5 2543 1 1 26 LEU HD12 H -12.548 0.537 3.960 1.00 . A A . 26 LEU HD12 1 1
5 2544 1 1 26 LEU HD13 H -14.013 1.006 3.099 1.00 . A A . 26 LEU HD13 1 1
5 2545 1 1 26 LEU HD21 H -15.200 -1.037 4.070 1.00 . A A . 26 LEU HD21 1 1
5 2546 1 1 26 LEU HD22 H -13.707 -1.424 4.925 1.00 . A A . 26 LEU HD22 1 1
5 2547 1 1 26 LEU HD23 H -14.455 -2.623 3.870 1.00 . A A . 26 LEU HD23 1 1
5 2548 1 1 26 LEU HG H -12.533 -1.602 2.782 1.00 . A A . 26 LEU HG 1 1
5 2549 1 1 26 LEU N N -13.050 -3.351 1.156 1.00 . A A . 26 LEU N 1 1
5 2550 1 1 26 LEU O O -16.069 -2.875 -0.581 1.00 . A A . 26 LEU O 1 1
5 2551 1 1 27 ALA C C -15.150 -3.828 -3.081 1.00 . A A . 27 ALA C 1 1
5 2552 1 1 27 ALA CA C -14.326 -2.592 -2.730 1.00 . A A . 27 ALA CA 1 1
5 2553 1 1 27 ALA CB C -13.077 -2.528 -3.596 1.00 . A A . 27 ALA CB 1 1
5 2554 1 1 27 ALA H H -13.024 -2.441 -1.071 1.00 . A A . 27 ALA H 1 1
5 2555 1 1 27 ALA HA H -14.914 -1.711 -2.926 1.00 . A A . 27 ALA HA 1 1
5 2556 1 1 27 ALA HB1 H -13.363 -2.481 -4.636 1.00 . A A . 27 ALA HB1 1 1
5 2557 1 1 27 ALA HB2 H -12.475 -3.409 -3.427 1.00 . A A . 27 ALA HB2 1 1
5 2558 1 1 27 ALA HB3 H -12.506 -1.648 -3.339 1.00 . A A . 27 ALA HB3 1 1
5 2559 1 1 27 ALA N N -13.962 -2.575 -1.319 1.00 . A A . 27 ALA N 1 1
5 2560 1 1 27 ALA O O -15.840 -3.856 -4.100 1.00 . A A . 27 ALA O 1 1
5 2561 1 1 28 GLU C C -16.893 -6.270 -1.399 1.00 . A A . 28 GLU C 1 1
5 2562 1 1 28 GLU CA C -15.803 -6.076 -2.446 1.00 . A A . 28 GLU CA 1 1
5 2563 1 1 28 GLU CB C -14.860 -7.265 -2.442 1.00 . A A . 28 GLU CB 1 1
5 2564 1 1 28 GLU CD C -12.618 -8.090 -1.649 1.00 . A A . 28 GLU CD 1 1
5 2565 1 1 28 GLU CG C -13.722 -7.062 -1.490 1.00 . A A . 28 GLU CG 1 1
5 2566 1 1 28 GLU H H -14.515 -4.771 -1.449 1.00 . A A . 28 GLU H 1 1
5 2567 1 1 28 GLU HA H -16.238 -6.000 -3.392 1.00 . A A . 28 GLU HA 1 1
5 2568 1 1 28 GLU HB2 H -15.405 -8.150 -2.147 1.00 . A A . 28 GLU HB2 1 1
5 2569 1 1 28 GLU HB3 H -14.459 -7.405 -3.434 1.00 . A A . 28 GLU HB3 1 1
5 2570 1 1 28 GLU HG2 H -13.322 -6.080 -1.673 1.00 . A A . 28 GLU HG2 1 1
5 2571 1 1 28 GLU HG3 H -14.109 -7.111 -0.488 1.00 . A A . 28 GLU HG3 1 1
5 2572 1 1 28 GLU N N -15.073 -4.847 -2.230 1.00 . A A . 28 GLU N 1 1
5 2573 1 1 28 GLU O O -18.020 -6.643 -1.723 1.00 . A A . 28 GLU O 1 1
5 2574 1 1 28 GLU OE1 O -11.690 -7.845 -2.449 1.00 . A A . 28 GLU OE1 1 1
5 2575 1 1 28 GLU OE2 O -12.682 -9.139 -0.975 1.00 . A A . 28 GLU OE2 1 1
5 2576 1 1 29 LEU C C -17.503 -4.930 1.848 1.00 . A A . 29 LEU C 1 1
5 2577 1 1 29 LEU CA C -17.490 -6.166 0.957 1.00 . A A . 29 LEU CA 1 1
5 2578 1 1 29 LEU CB C -17.149 -7.403 1.786 1.00 . A A . 29 LEU CB 1 1
5 2579 1 1 29 LEU CD1 C -16.512 -9.223 0.189 1.00 . A A . 29 LEU CD1 1 1
5 2580 1 1 29 LEU CD2 C -17.853 -9.758 2.233 1.00 . A A . 29 LEU CD2 1 1
5 2581 1 1 29 LEU CG C -17.573 -8.727 1.156 1.00 . A A . 29 LEU CG 1 1
5 2582 1 1 29 LEU H H -15.637 -5.700 0.050 1.00 . A A . 29 LEU H 1 1
5 2583 1 1 29 LEU HA H -18.469 -6.300 0.530 1.00 . A A . 29 LEU HA 1 1
5 2584 1 1 29 LEU HB2 H -16.080 -7.424 1.940 1.00 . A A . 29 LEU HB2 1 1
5 2585 1 1 29 LEU HB3 H -17.634 -7.314 2.746 1.00 . A A . 29 LEU HB3 1 1
5 2586 1 1 29 LEU HD11 H -16.818 -10.172 -0.226 1.00 . A A . 29 LEU HD11 1 1
5 2587 1 1 29 LEU HD12 H -15.575 -9.344 0.713 1.00 . A A . 29 LEU HD12 1 1
5 2588 1 1 29 LEU HD13 H -16.390 -8.505 -0.607 1.00 . A A . 29 LEU HD13 1 1
5 2589 1 1 29 LEU HD21 H -16.959 -9.925 2.813 1.00 . A A . 29 LEU HD21 1 1
5 2590 1 1 29 LEU HD22 H -18.165 -10.684 1.773 1.00 . A A . 29 LEU HD22 1 1
5 2591 1 1 29 LEU HD23 H -18.638 -9.393 2.878 1.00 . A A . 29 LEU HD23 1 1
5 2592 1 1 29 LEU HG H -18.484 -8.573 0.595 1.00 . A A . 29 LEU HG 1 1
5 2593 1 1 29 LEU N N -16.546 -6.012 -0.142 1.00 . A A . 29 LEU N 1 1
5 2594 1 1 29 LEU O O -17.250 -5.016 3.050 1.00 . A A . 29 LEU O 1 1
5 2595 1 1 30 SER C C -18.787 -2.634 3.178 1.00 . A A . 30 SER C 1 1
5 2596 1 1 30 SER CA C -17.845 -2.528 1.981 1.00 . A A . 30 SER CA 1 1
5 2597 1 1 30 SER CB C -18.294 -1.391 1.060 1.00 . A A . 30 SER CB 1 1
5 2598 1 1 30 SER H H -17.964 -3.772 0.289 1.00 . A A . 30 SER H 1 1
5 2599 1 1 30 SER HA H -16.850 -2.323 2.332 1.00 . A A . 30 SER HA 1 1
5 2600 1 1 30 SER HB2 H -17.614 -1.319 0.224 1.00 . A A . 30 SER HB2 1 1
5 2601 1 1 30 SER HB3 H -19.289 -1.599 0.697 1.00 . A A . 30 SER HB3 1 1
5 2602 1 1 30 SER HG H -19.206 0.178 1.793 1.00 . A A . 30 SER HG 1 1
5 2603 1 1 30 SER N N -17.794 -3.780 1.249 1.00 . A A . 30 SER N 1 1
5 2604 1 1 30 SER O O -19.948 -3.016 3.029 1.00 . A A . 30 SER O 1 1
5 2605 1 1 30 SER OG O -18.307 -0.152 1.746 1.00 . A A . 30 SER OG 1 1
5 2606 1 1 31 GLU C C -19.272 -0.971 6.187 1.00 . A A . 31 GLU C 1 1
5 2607 1 1 31 GLU CA C -19.085 -2.357 5.579 1.00 . A A . 31 GLU CA 1 1
5 2608 1 1 31 GLU CB C -18.428 -3.289 6.600 1.00 . A A . 31 GLU CB 1 1
5 2609 1 1 31 GLU CD C -17.430 -5.569 7.015 1.00 . A A . 31 GLU CD 1 1
5 2610 1 1 31 GLU CG C -18.339 -4.731 6.138 1.00 . A A . 31 GLU CG 1 1
5 2611 1 1 31 GLU H H -17.352 -1.992 4.415 1.00 . A A . 31 GLU H 1 1
5 2612 1 1 31 GLU HA H -20.054 -2.753 5.316 1.00 . A A . 31 GLU HA 1 1
5 2613 1 1 31 GLU HB2 H -17.430 -2.936 6.807 1.00 . A A . 31 GLU HB2 1 1
5 2614 1 1 31 GLU HB3 H -19.005 -3.267 7.510 1.00 . A A . 31 GLU HB3 1 1
5 2615 1 1 31 GLU HG2 H -19.329 -5.158 6.162 1.00 . A A . 31 GLU HG2 1 1
5 2616 1 1 31 GLU HG3 H -17.962 -4.750 5.128 1.00 . A A . 31 GLU HG3 1 1
5 2617 1 1 31 GLU N N -18.283 -2.294 4.360 1.00 . A A . 31 GLU N 1 1
5 2618 1 1 31 GLU O O -19.456 -0.834 7.398 1.00 . A A . 31 GLU O 1 1
5 2619 1 1 31 GLU OE1 O -17.921 -6.126 8.020 1.00 . A A . 31 GLU OE1 1 1
5 2620 1 1 31 GLU OE2 O -16.226 -5.670 6.697 1.00 . A A . 31 GLU OE2 1 1
5 2621 1 1 32 GLU C C -20.769 1.966 5.419 1.00 . A A . 32 GLU C 1 1
5 2622 1 1 32 GLU CA C -19.393 1.429 5.803 1.00 . A A . 32 GLU CA 1 1
5 2623 1 1 32 GLU CB C -18.300 2.325 5.215 1.00 . A A . 32 GLU CB 1 1
5 2624 1 1 32 GLU CD C -17.214 3.268 3.140 1.00 . A A . 32 GLU CD 1 1
5 2625 1 1 32 GLU CG C -18.292 2.360 3.696 1.00 . A A . 32 GLU CG 1 1
5 2626 1 1 32 GLU H H -19.075 -0.116 4.390 1.00 . A A . 32 GLU H 1 1
5 2627 1 1 32 GLU HA H -19.306 1.431 6.878 1.00 . A A . 32 GLU HA 1 1
5 2628 1 1 32 GLU HB2 H -18.445 3.333 5.576 1.00 . A A . 32 GLU HB2 1 1
5 2629 1 1 32 GLU HB3 H -17.338 1.967 5.550 1.00 . A A . 32 GLU HB3 1 1
5 2630 1 1 32 GLU HG2 H -18.123 1.360 3.328 1.00 . A A . 32 GLU HG2 1 1
5 2631 1 1 32 GLU HG3 H -19.253 2.712 3.352 1.00 . A A . 32 GLU HG3 1 1
5 2632 1 1 32 GLU N N -19.226 0.055 5.343 1.00 . A A . 32 GLU N 1 1
5 2633 1 1 32 GLU O O -21.198 3.010 5.913 1.00 . A A . 32 GLU O 1 1
5 2634 1 1 32 GLU OE1 O -16.057 2.812 3.021 1.00 . A A . 32 GLU OE1 1 1
5 2635 1 1 32 GLU OE2 O -17.526 4.435 2.823 1.00 . A A . 32 GLU OE2 1 1
5 2636 1 1 33 ALA C C -23.818 0.575 4.420 1.00 . A A . 33 ALA C 1 1
5 2637 1 1 33 ALA CA C -22.785 1.645 4.091 1.00 . A A . 33 ALA CA 1 1
5 2638 1 1 33 ALA CB C -22.773 1.929 2.596 1.00 . A A . 33 ALA CB 1 1
5 2639 1 1 33 ALA H H -21.060 0.421 4.183 1.00 . A A . 33 ALA H 1 1
5 2640 1 1 33 ALA HA H -23.050 2.558 4.605 1.00 . A A . 33 ALA HA 1 1
5 2641 1 1 33 ALA HB1 H -23.749 2.274 2.287 1.00 . A A . 33 ALA HB1 1 1
5 2642 1 1 33 ALA HB2 H -22.525 1.024 2.060 1.00 . A A . 33 ALA HB2 1 1
5 2643 1 1 33 ALA HB3 H -22.037 2.689 2.380 1.00 . A A . 33 ALA HB3 1 1
5 2644 1 1 33 ALA N N -21.456 1.244 4.540 1.00 . A A . 33 ALA N 1 1
5 2645 1 1 33 ALA O O -23.556 -0.619 4.278 1.00 . A A . 33 ALA O 1 1
5 2646 1 1 34 LEU C C -27.427 0.763 5.104 1.00 . A A . 34 LEU C 1 1
5 2647 1 1 34 LEU CA C -26.065 0.085 5.216 1.00 . A A . 34 LEU CA 1 1
5 2648 1 1 34 LEU CB C -25.854 -0.445 6.639 1.00 . A A . 34 LEU CB 1 1
5 2649 1 1 34 LEU CD1 C -27.797 -2.043 6.619 1.00 . A A . 34 LEU CD1 1 1
5 2650 1 1 34 LEU CD2 C -25.509 -2.852 6.012 1.00 . A A . 34 LEU CD2 1 1
5 2651 1 1 34 LEU CG C -26.307 -1.890 6.880 1.00 . A A . 34 LEU CG 1 1
5 2652 1 1 34 LEU H H -25.147 1.974 4.951 1.00 . A A . 34 LEU H 1 1
5 2653 1 1 34 LEU HA H -26.030 -0.743 4.524 1.00 . A A . 34 LEU HA 1 1
5 2654 1 1 34 LEU HB2 H -24.801 -0.380 6.871 1.00 . A A . 34 LEU HB2 1 1
5 2655 1 1 34 LEU HB3 H -26.395 0.193 7.321 1.00 . A A . 34 LEU HB3 1 1
5 2656 1 1 34 LEU HD11 H -28.095 -3.063 6.817 1.00 . A A . 34 LEU HD11 1 1
5 2657 1 1 34 LEU HD12 H -28.009 -1.801 5.588 1.00 . A A . 34 LEU HD12 1 1
5 2658 1 1 34 LEU HD13 H -28.347 -1.375 7.264 1.00 . A A . 34 LEU HD13 1 1
5 2659 1 1 34 LEU HD21 H -25.843 -3.862 6.191 1.00 . A A . 34 LEU HD21 1 1
5 2660 1 1 34 LEU HD22 H -24.459 -2.770 6.255 1.00 . A A . 34 LEU HD22 1 1
5 2661 1 1 34 LEU HD23 H -25.656 -2.603 4.971 1.00 . A A . 34 LEU HD23 1 1
5 2662 1 1 34 LEU HG H -26.125 -2.147 7.915 1.00 . A A . 34 LEU HG 1 1
5 2663 1 1 34 LEU N N -24.994 1.010 4.862 1.00 . A A . 34 LEU N 1 1
5 2664 1 1 34 LEU O O -28.052 0.659 4.026 1.00 . A A . 34 LEU O 1 1
5 2665 1 1 34 LEU OXT O -27.859 1.393 6.092 1.00 . A A . 34 LEU OXT 1 1
6 2666 1 1 1 MET C C 17.465 10.455 19.746 1.00 . A A . 1 MET C 1 1
6 2667 1 1 1 MET CA C 18.907 10.041 20.027 1.00 . A A . 1 MET CA 1 1
6 2668 1 1 1 MET CB C 19.131 9.926 21.536 1.00 . A A . 1 MET CB 1 1
6 2669 1 1 1 MET CE C 19.427 8.297 24.237 1.00 . A A . 1 MET CE 1 1
6 2670 1 1 1 MET CG C 20.495 9.365 21.909 1.00 . A A . 1 MET CG 1 1
6 2671 1 1 1 MET H1 H 19.709 11.958 19.855 1.00 . A A . 1 MET H1 1 1
6 2672 1 1 1 MET H2 H 19.727 11.075 18.412 1.00 . A A . 1 MET H2 1 1
6 2673 1 1 1 MET H3 H 20.840 10.719 19.635 1.00 . A A . 1 MET H3 1 1
6 2674 1 1 1 MET HA H 19.085 9.078 19.570 1.00 . A A . 1 MET HA 1 1
6 2675 1 1 1 MET HB2 H 19.037 10.907 21.978 1.00 . A A . 1 MET HB2 1 1
6 2676 1 1 1 MET HB3 H 18.373 9.279 21.954 1.00 . A A . 1 MET HB3 1 1
6 2677 1 1 1 MET HE1 H 19.510 7.327 23.771 1.00 . A A . 1 MET HE1 1 1
6 2678 1 1 1 MET HE2 H 18.487 8.750 23.961 1.00 . A A . 1 MET HE2 1 1
6 2679 1 1 1 MET HE3 H 19.471 8.185 25.311 1.00 . A A . 1 MET HE3 1 1
6 2680 1 1 1 MET HG2 H 20.567 8.354 21.535 1.00 . A A . 1 MET HG2 1 1
6 2681 1 1 1 MET HG3 H 21.258 9.973 21.446 1.00 . A A . 1 MET HG3 1 1
6 2682 1 1 1 MET N N 19.862 11.016 19.441 1.00 . A A . 1 MET N 1 1
6 2683 1 1 1 MET O O 16.833 11.130 20.560 1.00 . A A . 1 MET O 1 1
6 2684 1 1 1 MET SD S 20.777 9.340 23.691 1.00 . A A . 1 MET SD 1 1
6 2685 1 1 2 ASN C C 14.906 9.187 17.532 1.00 . A A . 2 ASN C 1 1
6 2686 1 1 2 ASN CA C 15.585 10.378 18.201 1.00 . A A . 2 ASN CA 1 1
6 2687 1 1 2 ASN CB C 15.580 11.582 17.255 1.00 . A A . 2 ASN CB 1 1
6 2688 1 1 2 ASN CG C 14.178 12.041 16.907 1.00 . A A . 2 ASN CG 1 1
6 2689 1 1 2 ASN H H 17.504 9.511 17.984 1.00 . A A . 2 ASN H 1 1
6 2690 1 1 2 ASN HA H 15.038 10.633 19.096 1.00 . A A . 2 ASN HA 1 1
6 2691 1 1 2 ASN HB2 H 16.100 12.403 17.726 1.00 . A A . 2 ASN HB2 1 1
6 2692 1 1 2 ASN HB3 H 16.090 11.315 16.341 1.00 . A A . 2 ASN HB3 1 1
6 2693 1 1 2 ASN HD21 H 14.184 13.302 18.443 1.00 . A A . 2 ASN HD21 1 1
6 2694 1 1 2 ASN HD22 H 12.742 13.286 17.492 1.00 . A A . 2 ASN HD22 1 1
6 2695 1 1 2 ASN N N 16.951 10.047 18.589 1.00 . A A . 2 ASN N 1 1
6 2696 1 1 2 ASN ND2 N 13.648 12.970 17.694 1.00 . A A . 2 ASN ND2 1 1
6 2697 1 1 2 ASN O O 15.575 8.299 17.001 1.00 . A A . 2 ASN O 1 1
6 2698 1 1 2 ASN OD1 O 13.578 11.568 15.942 1.00 . A A . 2 ASN OD1 1 1
6 2699 1 1 3 LYS C C 13.080 7.987 15.459 1.00 . A A . 3 LYS C 1 1
6 2700 1 1 3 LYS CA C 12.814 8.081 16.960 1.00 . A A . 3 LYS CA 1 1
6 2701 1 1 3 LYS CB C 11.318 8.268 17.229 1.00 . A A . 3 LYS CB 1 1
6 2702 1 1 3 LYS CD C 9.357 9.832 17.331 1.00 . A A . 3 LYS CD 1 1
6 2703 1 1 3 LYS CE C 8.818 11.203 16.956 1.00 . A A . 3 LYS CE 1 1
6 2704 1 1 3 LYS CG C 10.794 9.650 16.874 1.00 . A A . 3 LYS CG 1 1
6 2705 1 1 3 LYS H H 13.099 9.905 17.998 1.00 . A A . 3 LYS H 1 1
6 2706 1 1 3 LYS HA H 13.138 7.160 17.424 1.00 . A A . 3 LYS HA 1 1
6 2707 1 1 3 LYS HB2 H 10.767 7.541 16.651 1.00 . A A . 3 LYS HB2 1 1
6 2708 1 1 3 LYS HB3 H 11.129 8.095 18.279 1.00 . A A . 3 LYS HB3 1 1
6 2709 1 1 3 LYS HD2 H 8.742 9.076 16.865 1.00 . A A . 3 LYS HD2 1 1
6 2710 1 1 3 LYS HD3 H 9.314 9.719 18.406 1.00 . A A . 3 LYS HD3 1 1
6 2711 1 1 3 LYS HE2 H 9.468 11.957 17.372 1.00 . A A . 3 LYS HE2 1 1
6 2712 1 1 3 LYS HE3 H 8.808 11.289 15.880 1.00 . A A . 3 LYS HE3 1 1
6 2713 1 1 3 LYS HG2 H 11.412 10.394 17.356 1.00 . A A . 3 LYS HG2 1 1
6 2714 1 1 3 LYS HG3 H 10.841 9.779 15.802 1.00 . A A . 3 LYS HG3 1 1
6 2715 1 1 3 LYS HZ1 H 6.802 10.676 17.110 1.00 . A A . 3 LYS HZ1 1 1
6 2716 1 1 3 LYS HZ2 H 7.081 12.344 17.169 1.00 . A A . 3 LYS HZ2 1 1
6 2717 1 1 3 LYS HZ3 H 7.435 11.379 18.512 1.00 . A A . 3 LYS HZ3 1 1
6 2718 1 1 3 LYS N N 13.577 9.169 17.562 1.00 . A A . 3 LYS N 1 1
6 2719 1 1 3 LYS NZ N 7.438 11.415 17.473 1.00 . A A . 3 LYS NZ 1 1
6 2720 1 1 3 LYS O O 13.465 6.930 14.956 1.00 . A A . 3 LYS O 1 1
6 2721 1 1 4 LYS C C 12.176 8.170 12.575 1.00 . A A . 4 LYS C 1 1
6 2722 1 1 4 LYS CA C 13.094 9.145 13.306 1.00 . A A . 4 LYS CA 1 1
6 2723 1 1 4 LYS CB C 14.556 8.834 12.975 1.00 . A A . 4 LYS CB 1 1
6 2724 1 1 4 LYS CD C 15.384 11.209 13.025 1.00 . A A . 4 LYS CD 1 1
6 2725 1 1 4 LYS CE C 16.408 12.168 13.605 1.00 . A A . 4 LYS CE 1 1
6 2726 1 1 4 LYS CG C 15.543 9.810 13.598 1.00 . A A . 4 LYS CG 1 1
6 2727 1 1 4 LYS H H 12.566 9.905 15.212 1.00 . A A . 4 LYS H 1 1
6 2728 1 1 4 LYS HA H 12.867 10.148 12.974 1.00 . A A . 4 LYS HA 1 1
6 2729 1 1 4 LYS HB2 H 14.790 7.842 13.332 1.00 . A A . 4 LYS HB2 1 1
6 2730 1 1 4 LYS HB3 H 14.684 8.861 11.904 1.00 . A A . 4 LYS HB3 1 1
6 2731 1 1 4 LYS HD2 H 15.511 11.165 11.953 1.00 . A A . 4 LYS HD2 1 1
6 2732 1 1 4 LYS HD3 H 14.392 11.570 13.256 1.00 . A A . 4 LYS HD3 1 1
6 2733 1 1 4 LYS HE2 H 16.281 12.207 14.676 1.00 . A A . 4 LYS HE2 1 1
6 2734 1 1 4 LYS HE3 H 17.398 11.802 13.374 1.00 . A A . 4 LYS HE3 1 1
6 2735 1 1 4 LYS HG2 H 15.374 9.848 14.664 1.00 . A A . 4 LYS HG2 1 1
6 2736 1 1 4 LYS HG3 H 16.548 9.463 13.403 1.00 . A A . 4 LYS HG3 1 1
6 2737 1 1 4 LYS HZ1 H 15.315 13.918 13.278 1.00 . A A . 4 LYS HZ1 1 1
6 2738 1 1 4 LYS HZ2 H 16.376 13.526 12.018 1.00 . A A . 4 LYS HZ2 1 1
6 2739 1 1 4 LYS HZ3 H 16.977 14.173 13.460 1.00 . A A . 4 LYS HZ3 1 1
6 2740 1 1 4 LYS N N 12.874 9.097 14.750 1.00 . A A . 4 LYS N 1 1
6 2741 1 1 4 LYS NZ N 16.259 13.542 13.051 1.00 . A A . 4 LYS NZ 1 1
6 2742 1 1 4 LYS O O 12.410 6.961 12.574 1.00 . A A . 4 LYS O 1 1
6 2743 1 1 5 ASN C C 9.889 8.492 9.841 1.00 . A A . 5 ASN C 1 1
6 2744 1 1 5 ASN CA C 10.177 7.891 11.215 1.00 . A A . 5 ASN CA 1 1
6 2745 1 1 5 ASN CB C 8.876 7.761 12.006 1.00 . A A . 5 ASN CB 1 1
6 2746 1 1 5 ASN CG C 9.047 6.945 13.272 1.00 . A A . 5 ASN CG 1 1
6 2747 1 1 5 ASN H H 10.998 9.676 11.991 1.00 . A A . 5 ASN H 1 1
6 2748 1 1 5 ASN HA H 10.608 6.910 11.084 1.00 . A A . 5 ASN HA 1 1
6 2749 1 1 5 ASN HB2 H 8.531 8.747 12.280 1.00 . A A . 5 ASN HB2 1 1
6 2750 1 1 5 ASN HB3 H 8.133 7.284 11.387 1.00 . A A . 5 ASN HB3 1 1
6 2751 1 1 5 ASN HD21 H 8.572 5.283 12.290 1.00 . A A . 5 ASN HD21 1 1
6 2752 1 1 5 ASN HD22 H 8.931 5.087 13.968 1.00 . A A . 5 ASN HD22 1 1
6 2753 1 1 5 ASN N N 11.132 8.707 11.951 1.00 . A A . 5 ASN N 1 1
6 2754 1 1 5 ASN ND2 N 8.828 5.639 13.167 1.00 . A A . 5 ASN ND2 1 1
6 2755 1 1 5 ASN O O 9.018 8.014 9.115 1.00 . A A . 5 ASN O 1 1
6 2756 1 1 5 ASN OD1 O 9.369 7.481 14.332 1.00 . A A . 5 ASN OD1 1 1
6 2757 1 1 6 ILE C C 11.197 9.483 7.098 1.00 . A A . 6 ILE C 1 1
6 2758 1 1 6 ILE CA C 10.455 10.214 8.213 1.00 . A A . 6 ILE CA 1 1
6 2759 1 1 6 ILE CB C 10.955 11.669 8.280 1.00 . A A . 6 ILE CB 1 1
6 2760 1 1 6 ILE CD1 C 10.875 13.781 9.705 1.00 . A A . 6 ILE CD1 1 1
6 2761 1 1 6 ILE CG1 C 10.318 12.394 9.469 1.00 . A A . 6 ILE CG1 1 1
6 2762 1 1 6 ILE CG2 C 10.644 12.394 6.980 1.00 . A A . 6 ILE CG2 1 1
6 2763 1 1 6 ILE H H 11.306 9.875 10.119 1.00 . A A . 6 ILE H 1 1
6 2764 1 1 6 ILE HA H 9.399 10.227 7.983 1.00 . A A . 6 ILE HA 1 1
6 2765 1 1 6 ILE HB H 12.028 11.653 8.408 1.00 . A A . 6 ILE HB 1 1
6 2766 1 1 6 ILE HD11 H 10.689 14.396 8.836 1.00 . A A . 6 ILE HD11 1 1
6 2767 1 1 6 ILE HD12 H 11.940 13.716 9.878 1.00 . A A . 6 ILE HD12 1 1
6 2768 1 1 6 ILE HD13 H 10.396 14.220 10.568 1.00 . A A . 6 ILE HD13 1 1
6 2769 1 1 6 ILE HG12 H 9.256 12.489 9.297 1.00 . A A . 6 ILE HG12 1 1
6 2770 1 1 6 ILE HG13 H 10.482 11.813 10.365 1.00 . A A . 6 ILE HG13 1 1
6 2771 1 1 6 ILE HG21 H 11.016 13.407 7.033 1.00 . A A . 6 ILE HG21 1 1
6 2772 1 1 6 ILE HG22 H 9.576 12.410 6.824 1.00 . A A . 6 ILE HG22 1 1
6 2773 1 1 6 ILE HG23 H 11.121 11.880 6.158 1.00 . A A . 6 ILE HG23 1 1
6 2774 1 1 6 ILE N N 10.628 9.541 9.495 1.00 . A A . 6 ILE N 1 1
6 2775 1 1 6 ILE O O 12.313 9.001 7.294 1.00 . A A . 6 ILE O 1 1
6 2776 1 1 7 LEU C C 10.692 9.365 3.469 1.00 . A A . 7 LEU C 1 1
6 2777 1 1 7 LEU CA C 11.168 8.737 4.778 1.00 . A A . 7 LEU CA 1 1
6 2778 1 1 7 LEU CB C 10.828 7.244 4.789 1.00 . A A . 7 LEU CB 1 1
6 2779 1 1 7 LEU CD1 C 11.174 5.051 5.951 1.00 . A A . 7 LEU CD1 1 1
6 2780 1 1 7 LEU CD2 C 13.049 6.087 4.669 1.00 . A A . 7 LEU CD2 1 1
6 2781 1 1 7 LEU CG C 11.828 6.358 5.534 1.00 . A A . 7 LEU CG 1 1
6 2782 1 1 7 LEU H H 9.680 9.807 5.836 1.00 . A A . 7 LEU H 1 1
6 2783 1 1 7 LEU HA H 12.239 8.853 4.851 1.00 . A A . 7 LEU HA 1 1
6 2784 1 1 7 LEU HB2 H 9.858 7.121 5.249 1.00 . A A . 7 LEU HB2 1 1
6 2785 1 1 7 LEU HB3 H 10.771 6.902 3.768 1.00 . A A . 7 LEU HB3 1 1
6 2786 1 1 7 LEU HD11 H 10.828 4.526 5.071 1.00 . A A . 7 LEU HD11 1 1
6 2787 1 1 7 LEU HD12 H 10.336 5.257 6.599 1.00 . A A . 7 LEU HD12 1 1
6 2788 1 1 7 LEU HD13 H 11.893 4.439 6.474 1.00 . A A . 7 LEU HD13 1 1
6 2789 1 1 7 LEU HD21 H 12.743 5.591 3.759 1.00 . A A . 7 LEU HD21 1 1
6 2790 1 1 7 LEU HD22 H 13.740 5.456 5.208 1.00 . A A . 7 LEU HD22 1 1
6 2791 1 1 7 LEU HD23 H 13.532 7.022 4.424 1.00 . A A . 7 LEU HD23 1 1
6 2792 1 1 7 LEU HG H 12.157 6.870 6.424 1.00 . A A . 7 LEU HG 1 1
6 2793 1 1 7 LEU N N 10.569 9.405 5.928 1.00 . A A . 7 LEU N 1 1
6 2794 1 1 7 LEU O O 9.585 9.901 3.396 1.00 . A A . 7 LEU O 1 1
6 2795 1 1 8 PRO C C 10.195 8.996 0.349 1.00 . A A . 8 PRO C 1 1
6 2796 1 1 8 PRO CA C 11.189 9.865 1.107 1.00 . A A . 8 PRO CA 1 1
6 2797 1 1 8 PRO CB C 12.531 9.920 0.389 1.00 . A A . 8 PRO CB 1 1
6 2798 1 1 8 PRO CD C 12.862 8.691 2.416 1.00 . A A . 8 PRO CD 1 1
6 2799 1 1 8 PRO CG C 13.318 8.821 0.988 1.00 . A A . 8 PRO CG 1 1
6 2800 1 1 8 PRO HA H 10.800 10.851 1.189 1.00 . A A . 8 PRO HA 1 1
6 2801 1 1 8 PRO HB2 H 12.387 9.772 -0.670 1.00 . A A . 8 PRO HB2 1 1
6 2802 1 1 8 PRO HB3 H 12.996 10.879 0.564 1.00 . A A . 8 PRO HB3 1 1
6 2803 1 1 8 PRO HD2 H 12.799 7.651 2.695 1.00 . A A . 8 PRO HD2 1 1
6 2804 1 1 8 PRO HD3 H 13.532 9.221 3.077 1.00 . A A . 8 PRO HD3 1 1
6 2805 1 1 8 PRO HG2 H 13.130 7.908 0.452 1.00 . A A . 8 PRO HG2 1 1
6 2806 1 1 8 PRO HG3 H 14.361 9.073 0.954 1.00 . A A . 8 PRO HG3 1 1
6 2807 1 1 8 PRO N N 11.526 9.308 2.415 1.00 . A A . 8 PRO N 1 1
6 2808 1 1 8 PRO O O 9.278 8.424 0.938 1.00 . A A . 8 PRO O 1 1
6 2809 1 1 9 GLN C C 9.706 6.623 -1.562 1.00 . A A . 9 GLN C 1 1
6 2810 1 1 9 GLN CA C 9.509 8.109 -1.805 1.00 . A A . 9 GLN CA 1 1
6 2811 1 1 9 GLN CB C 9.754 8.444 -3.274 1.00 . A A . 9 GLN CB 1 1
6 2812 1 1 9 GLN CD C 9.773 10.219 -5.074 1.00 . A A . 9 GLN CD 1 1
6 2813 1 1 9 GLN CG C 9.599 9.923 -3.597 1.00 . A A . 9 GLN CG 1 1
6 2814 1 1 9 GLN H H 11.125 9.385 -1.363 1.00 . A A . 9 GLN H 1 1
6 2815 1 1 9 GLN HA H 8.505 8.357 -1.546 1.00 . A A . 9 GLN HA 1 1
6 2816 1 1 9 GLN HB2 H 10.758 8.144 -3.536 1.00 . A A . 9 GLN HB2 1 1
6 2817 1 1 9 GLN HB3 H 9.056 7.893 -3.874 1.00 . A A . 9 GLN HB3 1 1
6 2818 1 1 9 GLN HE21 H 7.822 9.984 -5.377 1.00 . A A . 9 GLN HE21 1 1
6 2819 1 1 9 GLN HE22 H 8.756 10.381 -6.775 1.00 . A A . 9 GLN HE22 1 1
6 2820 1 1 9 GLN HG2 H 8.612 10.243 -3.295 1.00 . A A . 9 GLN HG2 1 1
6 2821 1 1 9 GLN HG3 H 10.341 10.478 -3.044 1.00 . A A . 9 GLN HG3 1 1
6 2822 1 1 9 GLN N N 10.383 8.904 -0.957 1.00 . A A . 9 GLN N 1 1
6 2823 1 1 9 GLN NE2 N 8.672 10.192 -5.818 1.00 . A A . 9 GLN NE2 1 1
6 2824 1 1 9 GLN O O 9.081 5.779 -2.204 1.00 . A A . 9 GLN O 1 1
6 2825 1 1 9 GLN OE1 O 10.883 10.471 -5.541 1.00 . A A . 9 GLN OE1 1 1
6 2826 1 1 10 GLN C C 9.746 4.312 0.511 1.00 . A A . 10 GLN C 1 1
6 2827 1 1 10 GLN CA C 10.893 4.948 -0.269 1.00 . A A . 10 GLN CA 1 1
6 2828 1 1 10 GLN CB C 12.180 4.894 0.556 1.00 . A A . 10 GLN CB 1 1
6 2829 1 1 10 GLN CD C 14.651 5.405 0.673 1.00 . A A . 10 GLN CD 1 1
6 2830 1 1 10 GLN CG C 13.407 5.387 -0.194 1.00 . A A . 10 GLN CG 1 1
6 2831 1 1 10 GLN H H 11.008 7.057 -0.148 1.00 . A A . 10 GLN H 1 1
6 2832 1 1 10 GLN HA H 11.040 4.397 -1.184 1.00 . A A . 10 GLN HA 1 1
6 2833 1 1 10 GLN HB2 H 12.054 5.503 1.439 1.00 . A A . 10 GLN HB2 1 1
6 2834 1 1 10 GLN HB3 H 12.356 3.872 0.858 1.00 . A A . 10 GLN HB3 1 1
6 2835 1 1 10 GLN HE21 H 15.799 5.092 -0.919 1.00 . A A . 10 GLN HE21 1 1
6 2836 1 1 10 GLN HE22 H 16.629 5.232 0.589 1.00 . A A . 10 GLN HE22 1 1
6 2837 1 1 10 GLN HG2 H 13.585 4.736 -1.037 1.00 . A A . 10 GLN HG2 1 1
6 2838 1 1 10 GLN HG3 H 13.218 6.390 -0.549 1.00 . A A . 10 GLN HG3 1 1
6 2839 1 1 10 GLN N N 10.578 6.325 -0.624 1.00 . A A . 10 GLN N 1 1
6 2840 1 1 10 GLN NE2 N 15.810 5.225 0.052 1.00 . A A . 10 GLN NE2 1 1
6 2841 1 1 10 GLN O O 9.206 3.280 0.111 1.00 . A A . 10 GLN O 1 1
6 2842 1 1 10 GLN OE1 O 14.571 5.582 1.889 1.00 . A A . 10 GLN OE1 1 1
6 2843 1 1 11 GLY C C 6.956 4.990 2.067 1.00 . A A . 11 GLY C 1 1
6 2844 1 1 11 GLY CA C 8.302 4.419 2.452 1.00 . A A . 11 GLY CA 1 1
6 2845 1 1 11 GLY H H 9.851 5.752 1.897 1.00 . A A . 11 GLY H 1 1
6 2846 1 1 11 GLY HA2 H 8.268 3.346 2.352 1.00 . A A . 11 GLY HA2 1 1
6 2847 1 1 11 GLY HA3 H 8.503 4.669 3.480 1.00 . A A . 11 GLY HA3 1 1
6 2848 1 1 11 GLY N N 9.381 4.934 1.629 1.00 . A A . 11 GLY N 1 1
6 2849 1 1 11 GLY O O 5.952 4.750 2.738 1.00 . A A . 11 GLY O 1 1
6 2850 1 1 12 GLN C C 4.645 5.341 0.156 1.00 . A A . 12 GLN C 1 1
6 2851 1 1 12 GLN CA C 5.732 6.370 0.483 1.00 . A A . 12 GLN CA 1 1
6 2852 1 1 12 GLN CB C 6.066 7.208 -0.748 1.00 . A A . 12 GLN CB 1 1
6 2853 1 1 12 GLN CD C 4.719 9.206 0.022 1.00 . A A . 12 GLN CD 1 1
6 2854 1 1 12 GLN CG C 6.055 8.706 -0.495 1.00 . A A . 12 GLN CG 1 1
6 2855 1 1 12 GLN H H 7.777 5.894 0.498 1.00 . A A . 12 GLN H 1 1
6 2856 1 1 12 GLN HA H 5.366 7.014 1.244 1.00 . A A . 12 GLN HA 1 1
6 2857 1 1 12 GLN HB2 H 7.051 6.933 -1.094 1.00 . A A . 12 GLN HB2 1 1
6 2858 1 1 12 GLN HB3 H 5.355 6.984 -1.518 1.00 . A A . 12 GLN HB3 1 1
6 2859 1 1 12 GLN HE21 H 5.624 10.672 1.014 1.00 . A A . 12 GLN HE21 1 1
6 2860 1 1 12 GLN HE22 H 3.904 10.617 1.160 1.00 . A A . 12 GLN HE22 1 1
6 2861 1 1 12 GLN HG2 H 6.815 8.938 0.235 1.00 . A A . 12 GLN HG2 1 1
6 2862 1 1 12 GLN HG3 H 6.279 9.216 -1.421 1.00 . A A . 12 GLN HG3 1 1
6 2863 1 1 12 GLN N N 6.943 5.748 0.983 1.00 . A A . 12 GLN N 1 1
6 2864 1 1 12 GLN NE2 N 4.753 10.272 0.812 1.00 . A A . 12 GLN NE2 1 1
6 2865 1 1 12 GLN O O 3.491 5.504 0.554 1.00 . A A . 12 GLN O 1 1
6 2866 1 1 12 GLN OE1 O 3.669 8.642 -0.288 1.00 . A A . 12 GLN OE1 1 1
6 2867 1 1 13 PRO C C 3.676 2.327 0.208 1.00 . A A . 13 PRO C 1 1
6 2868 1 1 13 PRO CA C 4.066 3.214 -0.962 1.00 . A A . 13 PRO CA 1 1
6 2869 1 1 13 PRO CB C 4.843 2.419 -2.027 1.00 . A A . 13 PRO CB 1 1
6 2870 1 1 13 PRO CD C 6.344 3.995 -1.062 1.00 . A A . 13 PRO CD 1 1
6 2871 1 1 13 PRO CG C 6.061 3.239 -2.323 1.00 . A A . 13 PRO CG 1 1
6 2872 1 1 13 PRO HA H 3.167 3.627 -1.397 1.00 . A A . 13 PRO HA 1 1
6 2873 1 1 13 PRO HB2 H 5.109 1.449 -1.633 1.00 . A A . 13 PRO HB2 1 1
6 2874 1 1 13 PRO HB3 H 4.228 2.297 -2.907 1.00 . A A . 13 PRO HB3 1 1
6 2875 1 1 13 PRO HD2 H 6.898 3.384 -0.366 1.00 . A A . 13 PRO HD2 1 1
6 2876 1 1 13 PRO HD3 H 6.866 4.923 -1.256 1.00 . A A . 13 PRO HD3 1 1
6 2877 1 1 13 PRO HG2 H 6.889 2.594 -2.572 1.00 . A A . 13 PRO HG2 1 1
6 2878 1 1 13 PRO HG3 H 5.857 3.923 -3.134 1.00 . A A . 13 PRO HG3 1 1
6 2879 1 1 13 PRO N N 5.002 4.267 -0.566 1.00 . A A . 13 PRO N 1 1
6 2880 1 1 13 PRO O O 2.810 1.462 0.082 1.00 . A A . 13 PRO O 1 1
6 2881 1 1 14 VAL C C 2.779 2.361 3.214 1.00 . A A . 14 VAL C 1 1
6 2882 1 1 14 VAL CA C 4.018 1.780 2.545 1.00 . A A . 14 VAL CA 1 1
6 2883 1 1 14 VAL CB C 5.197 1.786 3.537 1.00 . A A . 14 VAL CB 1 1
6 2884 1 1 14 VAL CG1 C 4.894 0.904 4.738 1.00 . A A . 14 VAL CG1 1 1
6 2885 1 1 14 VAL CG2 C 6.475 1.335 2.848 1.00 . A A . 14 VAL CG2 1 1
6 2886 1 1 14 VAL H H 5.016 3.233 1.380 1.00 . A A . 14 VAL H 1 1
6 2887 1 1 14 VAL HA H 3.815 0.758 2.250 1.00 . A A . 14 VAL HA 1 1
6 2888 1 1 14 VAL HB H 5.341 2.798 3.889 1.00 . A A . 14 VAL HB 1 1
6 2889 1 1 14 VAL HG11 H 5.740 0.906 5.409 1.00 . A A . 14 VAL HG11 1 1
6 2890 1 1 14 VAL HG12 H 4.701 -0.105 4.405 1.00 . A A . 14 VAL HG12 1 1
6 2891 1 1 14 VAL HG13 H 4.025 1.285 5.254 1.00 . A A . 14 VAL HG13 1 1
6 2892 1 1 14 VAL HG21 H 6.689 1.993 2.018 1.00 . A A . 14 VAL HG21 1 1
6 2893 1 1 14 VAL HG22 H 6.351 0.326 2.483 1.00 . A A . 14 VAL HG22 1 1
6 2894 1 1 14 VAL HG23 H 7.294 1.364 3.550 1.00 . A A . 14 VAL HG23 1 1
6 2895 1 1 14 VAL N N 4.321 2.543 1.347 1.00 . A A . 14 VAL N 1 1
6 2896 1 1 14 VAL O O 2.098 1.689 3.986 1.00 . A A . 14 VAL O 1 1
6 2897 1 1 15 ILE C C 0.143 4.129 2.520 1.00 . A A . 15 ILE C 1 1
6 2898 1 1 15 ILE CA C 1.337 4.317 3.438 1.00 . A A . 15 ILE CA 1 1
6 2899 1 1 15 ILE CB C 1.630 5.818 3.604 1.00 . A A . 15 ILE CB 1 1
6 2900 1 1 15 ILE CD1 C 3.104 5.523 5.673 1.00 . A A . 15 ILE CD1 1 1
6 2901 1 1 15 ILE CG1 C 3.008 6.017 4.243 1.00 . A A . 15 ILE CG1 1 1
6 2902 1 1 15 ILE CG2 C 0.542 6.486 4.433 1.00 . A A . 15 ILE CG2 1 1
6 2903 1 1 15 ILE H H 3.089 4.105 2.282 1.00 . A A . 15 ILE H 1 1
6 2904 1 1 15 ILE HA H 1.106 3.895 4.401 1.00 . A A . 15 ILE HA 1 1
6 2905 1 1 15 ILE HB H 1.630 6.271 2.623 1.00 . A A . 15 ILE HB 1 1
6 2906 1 1 15 ILE HD11 H 2.866 4.470 5.706 1.00 . A A . 15 ILE HD11 1 1
6 2907 1 1 15 ILE HD12 H 2.408 6.070 6.291 1.00 . A A . 15 ILE HD12 1 1
6 2908 1 1 15 ILE HD13 H 4.109 5.677 6.039 1.00 . A A . 15 ILE HD13 1 1
6 2909 1 1 15 ILE HG12 H 3.745 5.484 3.662 1.00 . A A . 15 ILE HG12 1 1
6 2910 1 1 15 ILE HG13 H 3.249 7.067 4.236 1.00 . A A . 15 ILE HG13 1 1
6 2911 1 1 15 ILE HG21 H 0.778 7.532 4.558 1.00 . A A . 15 ILE HG21 1 1
6 2912 1 1 15 ILE HG22 H 0.485 6.011 5.401 1.00 . A A . 15 ILE HG22 1 1
6 2913 1 1 15 ILE HG23 H -0.406 6.389 3.927 1.00 . A A . 15 ILE HG23 1 1
6 2914 1 1 15 ILE N N 2.496 3.623 2.897 1.00 . A A . 15 ILE N 1 1
6 2915 1 1 15 ILE O O -1.010 4.259 2.933 1.00 . A A . 15 ILE O 1 1
6 2916 1 1 16 ARG C C -1.025 2.140 0.353 1.00 . A A . 16 ARG C 1 1
6 2917 1 1 16 ARG CA C -0.584 3.583 0.263 1.00 . A A . 16 ARG CA 1 1
6 2918 1 1 16 ARG CB C -0.041 3.873 -1.134 1.00 . A A . 16 ARG CB 1 1
6 2919 1 1 16 ARG CD C 1.413 5.326 -2.565 1.00 . A A . 16 ARG CD 1 1
6 2920 1 1 16 ARG CG C 1.030 4.941 -1.147 1.00 . A A . 16 ARG CG 1 1
6 2921 1 1 16 ARG CZ C 2.280 4.250 -4.601 1.00 . A A . 16 ARG CZ 1 1
6 2922 1 1 16 ARG H H 1.384 3.749 1.014 1.00 . A A . 16 ARG H 1 1
6 2923 1 1 16 ARG HA H -1.419 4.227 0.467 1.00 . A A . 16 ARG HA 1 1
6 2924 1 1 16 ARG HB2 H 0.381 2.964 -1.540 1.00 . A A . 16 ARG HB2 1 1
6 2925 1 1 16 ARG HB3 H -0.849 4.197 -1.766 1.00 . A A . 16 ARG HB3 1 1
6 2926 1 1 16 ARG HD2 H 0.528 5.673 -3.077 1.00 . A A . 16 ARG HD2 1 1
6 2927 1 1 16 ARG HD3 H 2.141 6.124 -2.525 1.00 . A A . 16 ARG HD3 1 1
6 2928 1 1 16 ARG HE H 2.138 3.370 -2.817 1.00 . A A . 16 ARG HE 1 1
6 2929 1 1 16 ARG HG2 H 0.662 5.815 -0.630 1.00 . A A . 16 ARG HG2 1 1
6 2930 1 1 16 ARG HG3 H 1.900 4.557 -0.636 1.00 . A A . 16 ARG HG3 1 1
6 2931 1 1 16 ARG HH11 H 1.696 6.171 -4.841 1.00 . A A . 16 ARG HH11 1 1
6 2932 1 1 16 ARG HH12 H 2.307 5.397 -6.265 1.00 . A A . 16 ARG HH12 1 1
6 2933 1 1 16 ARG HH21 H 2.939 2.342 -4.688 1.00 . A A . 16 ARG HH21 1 1
6 2934 1 1 16 ARG HH22 H 3.013 3.221 -6.179 1.00 . A A . 16 ARG HH22 1 1
6 2935 1 1 16 ARG N N 0.443 3.823 1.267 1.00 . A A . 16 ARG N 1 1
6 2936 1 1 16 ARG NE N 1.977 4.203 -3.307 1.00 . A A . 16 ARG NE 1 1
6 2937 1 1 16 ARG NH1 N 2.078 5.365 -5.293 1.00 . A A . 16 ARG NH1 1 1
6 2938 1 1 16 ARG NH2 N 2.786 3.184 -5.205 1.00 . A A . 16 ARG NH2 1 1
6 2939 1 1 16 ARG O O -2.206 1.817 0.238 1.00 . A A . 16 ARG O 1 1
6 2940 1 1 17 LEU C C -1.108 -0.436 1.941 1.00 . A A . 17 LEU C 1 1
6 2941 1 1 17 LEU CA C -0.281 -0.152 0.693 1.00 . A A . 17 LEU CA 1 1
6 2942 1 1 17 LEU CB C 1.045 -0.912 0.766 1.00 . A A . 17 LEU CB 1 1
6 2943 1 1 17 LEU CD1 C 0.576 -2.787 -0.829 1.00 . A A . 17 LEU CD1 1 1
6 2944 1 1 17 LEU CD2 C 2.228 -3.109 1.020 1.00 . A A . 17 LEU CD2 1 1
6 2945 1 1 17 LEU CG C 0.932 -2.429 0.604 1.00 . A A . 17 LEU CG 1 1
6 2946 1 1 17 LEU H H 0.878 1.624 0.607 1.00 . A A . 17 LEU H 1 1
6 2947 1 1 17 LEU HA H -0.835 -0.480 -0.173 1.00 . A A . 17 LEU HA 1 1
6 2948 1 1 17 LEU HB2 H 1.698 -0.533 -0.007 1.00 . A A . 17 LEU HB2 1 1
6 2949 1 1 17 LEU HB3 H 1.498 -0.709 1.725 1.00 . A A . 17 LEU HB3 1 1
6 2950 1 1 17 LEU HD11 H -0.361 -2.321 -1.095 1.00 . A A . 17 LEU HD11 1 1
6 2951 1 1 17 LEU HD12 H 0.482 -3.859 -0.920 1.00 . A A . 17 LEU HD12 1 1
6 2952 1 1 17 LEU HD13 H 1.353 -2.437 -1.493 1.00 . A A . 17 LEU HD13 1 1
6 2953 1 1 17 LEU HD21 H 2.429 -2.896 2.061 1.00 . A A . 17 LEU HD21 1 1
6 2954 1 1 17 LEU HD22 H 3.041 -2.738 0.414 1.00 . A A . 17 LEU HD22 1 1
6 2955 1 1 17 LEU HD23 H 2.135 -4.176 0.884 1.00 . A A . 17 LEU HD23 1 1
6 2956 1 1 17 LEU HG H 0.142 -2.794 1.245 1.00 . A A . 17 LEU HG 1 1
6 2957 1 1 17 LEU N N -0.041 1.280 0.558 1.00 . A A . 17 LEU N 1 1
6 2958 1 1 17 LEU O O -1.980 -1.306 1.936 1.00 . A A . 17 LEU O 1 1
6 2959 1 1 18 THR C C -3.022 0.422 4.069 1.00 . A A . 18 THR C 1 1
6 2960 1 1 18 THR CA C -1.540 0.142 4.262 1.00 . A A . 18 THR CA 1 1
6 2961 1 1 18 THR CB C -0.981 1.094 5.330 1.00 . A A . 18 THR CB 1 1
6 2962 1 1 18 THR CG2 C -1.806 1.030 6.599 1.00 . A A . 18 THR CG2 1 1
6 2963 1 1 18 THR H H -0.115 0.972 2.959 1.00 . A A . 18 THR H 1 1
6 2964 1 1 18 THR HA H -1.409 -0.875 4.602 1.00 . A A . 18 THR HA 1 1
6 2965 1 1 18 THR HB H -1.023 2.101 4.940 1.00 . A A . 18 THR HB 1 1
6 2966 1 1 18 THR HG1 H 0.424 0.323 6.478 1.00 . A A . 18 THR HG1 1 1
6 2967 1 1 18 THR HG21 H -1.358 1.661 7.349 1.00 . A A . 18 THR HG21 1 1
6 2968 1 1 18 THR HG22 H -1.837 0.012 6.954 1.00 . A A . 18 THR HG22 1 1
6 2969 1 1 18 THR HG23 H -2.809 1.371 6.389 1.00 . A A . 18 THR HG23 1 1
6 2970 1 1 18 THR N N -0.824 0.300 3.011 1.00 . A A . 18 THR N 1 1
6 2971 1 1 18 THR O O -3.845 -0.493 4.095 1.00 . A A . 18 THR O 1 1
6 2972 1 1 18 THR OG1 O 0.379 0.761 5.624 1.00 . A A . 18 THR OG1 1 1
6 2973 1 1 19 ALA C C -5.301 1.425 2.422 1.00 . A A . 19 ALA C 1 1
6 2974 1 1 19 ALA CA C -4.738 2.090 3.668 1.00 . A A . 19 ALA CA 1 1
6 2975 1 1 19 ALA CB C -4.853 3.603 3.561 1.00 . A A . 19 ALA CB 1 1
6 2976 1 1 19 ALA H H -2.650 2.381 3.878 1.00 . A A . 19 ALA H 1 1
6 2977 1 1 19 ALA HA H -5.307 1.766 4.522 1.00 . A A . 19 ALA HA 1 1
6 2978 1 1 19 ALA HB1 H -4.269 3.950 2.723 1.00 . A A . 19 ALA HB1 1 1
6 2979 1 1 19 ALA HB2 H -4.486 4.057 4.470 1.00 . A A . 19 ALA HB2 1 1
6 2980 1 1 19 ALA HB3 H -5.889 3.874 3.416 1.00 . A A . 19 ALA HB3 1 1
6 2981 1 1 19 ALA N N -3.354 1.694 3.876 1.00 . A A . 19 ALA N 1 1
6 2982 1 1 19 ALA O O -6.516 1.366 2.228 1.00 . A A . 19 ALA O 1 1
6 2983 1 1 20 GLY C C -5.431 -1.087 0.625 1.00 . A A . 20 GLY C 1 1
6 2984 1 1 20 GLY CA C -4.811 0.265 0.365 1.00 . A A . 20 GLY CA 1 1
6 2985 1 1 20 GLY H H -3.455 1.016 1.789 1.00 . A A . 20 GLY H 1 1
6 2986 1 1 20 GLY HA2 H -5.524 0.884 -0.132 1.00 . A A . 20 GLY HA2 1 1
6 2987 1 1 20 GLY HA3 H -3.949 0.138 -0.272 1.00 . A A . 20 GLY HA3 1 1
6 2988 1 1 20 GLY N N -4.404 0.927 1.581 1.00 . A A . 20 GLY N 1 1
6 2989 1 1 20 GLY O O -6.483 -1.416 0.077 1.00 . A A . 20 GLY O 1 1
6 2990 1 1 21 GLN C C -6.641 -3.118 2.444 1.00 . A A . 21 GLN C 1 1
6 2991 1 1 21 GLN CA C -5.253 -3.196 1.821 1.00 . A A . 21 GLN CA 1 1
6 2992 1 1 21 GLN CB C -4.282 -3.868 2.791 1.00 . A A . 21 GLN CB 1 1
6 2993 1 1 21 GLN CD C -3.548 -6.006 3.922 1.00 . A A . 21 GLN CD 1 1
6 2994 1 1 21 GLN CG C -4.584 -5.338 3.038 1.00 . A A . 21 GLN CG 1 1
6 2995 1 1 21 GLN H H -3.948 -1.529 1.871 1.00 . A A . 21 GLN H 1 1
6 2996 1 1 21 GLN HA H -5.308 -3.780 0.914 1.00 . A A . 21 GLN HA 1 1
6 2997 1 1 21 GLN HB2 H -3.281 -3.790 2.394 1.00 . A A . 21 GLN HB2 1 1
6 2998 1 1 21 GLN HB3 H -4.324 -3.351 3.739 1.00 . A A . 21 GLN HB3 1 1
6 2999 1 1 21 GLN HE21 H -3.863 -7.748 3.016 1.00 . A A . 21 GLN HE21 1 1
6 3000 1 1 21 GLN HE22 H -2.679 -7.759 4.274 1.00 . A A . 21 GLN HE22 1 1
6 3001 1 1 21 GLN HG2 H -5.549 -5.418 3.516 1.00 . A A . 21 GLN HG2 1 1
6 3002 1 1 21 GLN HG3 H -4.610 -5.851 2.088 1.00 . A A . 21 GLN HG3 1 1
6 3003 1 1 21 GLN N N -4.775 -1.864 1.471 1.00 . A A . 21 GLN N 1 1
6 3004 1 1 21 GLN NE2 N -3.343 -7.302 3.716 1.00 . A A . 21 GLN NE2 1 1
6 3005 1 1 21 GLN O O -7.517 -3.932 2.147 1.00 . A A . 21 GLN O 1 1
6 3006 1 1 21 GLN OE1 O -2.941 -5.365 4.779 1.00 . A A . 21 GLN OE1 1 1
6 3007 1 1 22 LEU C C -9.184 -1.523 2.984 1.00 . A A . 22 LEU C 1 1
6 3008 1 1 22 LEU CA C -8.107 -1.931 3.982 1.00 . A A . 22 LEU CA 1 1
6 3009 1 1 22 LEU CB C -7.969 -0.858 5.063 1.00 . A A . 22 LEU CB 1 1
6 3010 1 1 22 LEU CD1 C -6.854 -0.009 7.140 1.00 . A A . 22 LEU CD1 1 1
6 3011 1 1 22 LEU CD2 C -7.477 -2.422 6.963 1.00 . A A . 22 LEU CD2 1 1
6 3012 1 1 22 LEU CG C -7.002 -1.194 6.200 1.00 . A A . 22 LEU CG 1 1
6 3013 1 1 22 LEU H H -6.092 -1.521 3.510 1.00 . A A . 22 LEU H 1 1
6 3014 1 1 22 LEU HA H -8.393 -2.864 4.444 1.00 . A A . 22 LEU HA 1 1
6 3015 1 1 22 LEU HB2 H -7.632 0.055 4.592 1.00 . A A . 22 LEU HB2 1 1
6 3016 1 1 22 LEU HB3 H -8.942 -0.682 5.489 1.00 . A A . 22 LEU HB3 1 1
6 3017 1 1 22 LEU HD11 H -6.474 0.841 6.592 1.00 . A A . 22 LEU HD11 1 1
6 3018 1 1 22 LEU HD12 H -6.167 -0.261 7.933 1.00 . A A . 22 LEU HD12 1 1
6 3019 1 1 22 LEU HD13 H -7.818 0.238 7.563 1.00 . A A . 22 LEU HD13 1 1
6 3020 1 1 22 LEU HD21 H -6.783 -2.642 7.760 1.00 . A A . 22 LEU HD21 1 1
6 3021 1 1 22 LEU HD22 H -7.532 -3.265 6.290 1.00 . A A . 22 LEU HD22 1 1
6 3022 1 1 22 LEU HD23 H -8.456 -2.231 7.380 1.00 . A A . 22 LEU HD23 1 1
6 3023 1 1 22 LEU HG H -6.029 -1.414 5.784 1.00 . A A . 22 LEU HG 1 1
6 3024 1 1 22 LEU N N -6.831 -2.131 3.313 1.00 . A A . 22 LEU N 1 1
6 3025 1 1 22 LEU O O -10.271 -2.101 2.961 1.00 . A A . 22 LEU O 1 1
6 3026 1 1 23 SER C C -10.041 -1.061 0.058 1.00 . A A . 23 SER C 1 1
6 3027 1 1 23 SER CA C -9.822 -0.040 1.165 1.00 . A A . 23 SER CA 1 1
6 3028 1 1 23 SER CB C -9.352 1.285 0.579 1.00 . A A . 23 SER CB 1 1
6 3029 1 1 23 SER H H -8.001 -0.097 2.230 1.00 . A A . 23 SER H 1 1
6 3030 1 1 23 SER HA H -10.746 0.113 1.664 1.00 . A A . 23 SER HA 1 1
6 3031 1 1 23 SER HB2 H -9.253 2.014 1.369 1.00 . A A . 23 SER HB2 1 1
6 3032 1 1 23 SER HB3 H -8.402 1.138 0.105 1.00 . A A . 23 SER HB3 1 1
6 3033 1 1 23 SER HG H -9.827 2.392 -0.965 1.00 . A A . 23 SER HG 1 1
6 3034 1 1 23 SER N N -8.877 -0.525 2.160 1.00 . A A . 23 SER N 1 1
6 3035 1 1 23 SER O O -10.805 -0.826 -0.879 1.00 . A A . 23 SER O 1 1
6 3036 1 1 23 SER OG O -10.272 1.774 -0.382 1.00 . A A . 23 SER OG 1 1
6 3037 1 1 24 SER C C -10.472 -4.312 -0.305 1.00 . A A . 24 SER C 1 1
6 3038 1 1 24 SER CA C -9.488 -3.263 -0.798 1.00 . A A . 24 SER CA 1 1
6 3039 1 1 24 SER CB C -8.129 -3.907 -1.076 1.00 . A A . 24 SER CB 1 1
6 3040 1 1 24 SER H H -8.775 -2.303 0.940 1.00 . A A . 24 SER H 1 1
6 3041 1 1 24 SER HA H -9.864 -2.833 -1.708 1.00 . A A . 24 SER HA 1 1
6 3042 1 1 24 SER HB2 H -7.657 -4.159 -0.140 1.00 . A A . 24 SER HB2 1 1
6 3043 1 1 24 SER HB3 H -8.270 -4.804 -1.661 1.00 . A A . 24 SER HB3 1 1
6 3044 1 1 24 SER HG H -7.630 -2.894 -2.676 1.00 . A A . 24 SER HG 1 1
6 3045 1 1 24 SER N N -9.365 -2.190 0.176 1.00 . A A . 24 SER N 1 1
6 3046 1 1 24 SER O O -11.244 -4.872 -1.085 1.00 . A A . 24 SER O 1 1
6 3047 1 1 24 SER OG O -7.282 -3.024 -1.791 1.00 . A A . 24 SER OG 1 1
6 3048 1 1 25 GLN C C -12.769 -5.025 1.566 1.00 . A A . 25 GLN C 1 1
6 3049 1 1 25 GLN CA C -11.337 -5.542 1.602 1.00 . A A . 25 GLN CA 1 1
6 3050 1 1 25 GLN CB C -10.915 -5.836 3.043 1.00 . A A . 25 GLN CB 1 1
6 3051 1 1 25 GLN CD C -9.282 -7.015 4.575 1.00 . A A . 25 GLN CD 1 1
6 3052 1 1 25 GLN CG C -9.628 -6.639 3.146 1.00 . A A . 25 GLN CG 1 1
6 3053 1 1 25 GLN H H -9.793 -4.103 1.562 1.00 . A A . 25 GLN H 1 1
6 3054 1 1 25 GLN HA H -11.278 -6.452 1.025 1.00 . A A . 25 GLN HA 1 1
6 3055 1 1 25 GLN HB2 H -10.770 -4.898 3.562 1.00 . A A . 25 GLN HB2 1 1
6 3056 1 1 25 GLN HB3 H -11.701 -6.391 3.531 1.00 . A A . 25 GLN HB3 1 1
6 3057 1 1 25 GLN HE21 H -10.132 -5.349 5.254 1.00 . A A . 25 GLN HE21 1 1
6 3058 1 1 25 GLN HE22 H -9.447 -6.385 6.455 1.00 . A A . 25 GLN HE22 1 1
6 3059 1 1 25 GLN HG2 H -9.737 -7.545 2.570 1.00 . A A . 25 GLN HG2 1 1
6 3060 1 1 25 GLN HG3 H -8.818 -6.051 2.739 1.00 . A A . 25 GLN HG3 1 1
6 3061 1 1 25 GLN N N -10.438 -4.573 0.997 1.00 . A A . 25 GLN N 1 1
6 3062 1 1 25 GLN NE2 N -9.658 -6.163 5.524 1.00 . A A . 25 GLN NE2 1 1
6 3063 1 1 25 GLN O O -13.723 -5.804 1.588 1.00 . A A . 25 GLN O 1 1
6 3064 1 1 25 GLN OE1 O -8.679 -8.060 4.824 1.00 . A A . 25 GLN OE1 1 1
6 3065 1 1 26 LEU C C -14.711 -2.985 0.033 1.00 . A A . 26 LEU C 1 1
6 3066 1 1 26 LEU CA C -14.215 -3.072 1.467 1.00 . A A . 26 LEU CA 1 1
6 3067 1 1 26 LEU CB C -14.148 -1.676 2.080 1.00 . A A . 26 LEU CB 1 1
6 3068 1 1 26 LEU CD1 C -13.017 -0.153 3.714 1.00 . A A . 26 LEU CD1 1 1
6 3069 1 1 26 LEU CD2 C -14.151 -2.230 4.522 1.00 . A A . 26 LEU CD2 1 1
6 3070 1 1 26 LEU CG C -13.364 -1.597 3.384 1.00 . A A . 26 LEU CG 1 1
6 3071 1 1 26 LEU H H -12.113 -3.139 1.518 1.00 . A A . 26 LEU H 1 1
6 3072 1 1 26 LEU HA H -14.889 -3.677 2.038 1.00 . A A . 26 LEU HA 1 1
6 3073 1 1 26 LEU HB2 H -13.689 -1.010 1.362 1.00 . A A . 26 LEU HB2 1 1
6 3074 1 1 26 LEU HB3 H -15.155 -1.338 2.268 1.00 . A A . 26 LEU HB3 1 1
6 3075 1 1 26 LEU HD11 H -12.393 0.255 2.934 1.00 . A A . 26 LEU HD11 1 1
6 3076 1 1 26 LEU HD12 H -12.489 -0.115 4.655 1.00 . A A . 26 LEU HD12 1 1
6 3077 1 1 26 LEU HD13 H -13.925 0.426 3.788 1.00 . A A . 26 LEU HD13 1 1
6 3078 1 1 26 LEU HD21 H -14.367 -3.261 4.281 1.00 . A A . 26 LEU HD21 1 1
6 3079 1 1 26 LEU HD22 H -15.077 -1.692 4.661 1.00 . A A . 26 LEU HD22 1 1
6 3080 1 1 26 LEU HD23 H -13.570 -2.186 5.430 1.00 . A A . 26 LEU HD23 1 1
6 3081 1 1 26 LEU HG H -12.444 -2.148 3.266 1.00 . A A . 26 LEU HG 1 1
6 3082 1 1 26 LEU N N -12.908 -3.704 1.514 1.00 . A A . 26 LEU N 1 1
6 3083 1 1 26 LEU O O -15.914 -2.968 -0.219 1.00 . A A . 26 LEU O 1 1
6 3084 1 1 27 ALA C C -15.067 -3.955 -2.708 1.00 . A A . 27 ALA C 1 1
6 3085 1 1 27 ALA CA C -14.108 -2.836 -2.316 1.00 . A A . 27 ALA CA 1 1
6 3086 1 1 27 ALA CB C -12.847 -2.892 -3.166 1.00 . A A . 27 ALA CB 1 1
6 3087 1 1 27 ALA H H -12.830 -2.898 -0.633 1.00 . A A . 27 ALA H 1 1
6 3088 1 1 27 ALA HA H -14.588 -1.886 -2.488 1.00 . A A . 27 ALA HA 1 1
6 3089 1 1 27 ALA HB1 H -12.178 -2.098 -2.869 1.00 . A A . 27 ALA HB1 1 1
6 3090 1 1 27 ALA HB2 H -13.109 -2.773 -4.206 1.00 . A A . 27 ALA HB2 1 1
6 3091 1 1 27 ALA HB3 H -12.359 -3.845 -3.024 1.00 . A A . 27 ALA HB3 1 1
6 3092 1 1 27 ALA N N -13.771 -2.913 -0.903 1.00 . A A . 27 ALA N 1 1
6 3093 1 1 27 ALA O O -16.000 -3.746 -3.484 1.00 . A A . 27 ALA O 1 1
6 3094 1 1 28 GLU C C -17.060 -6.122 -1.848 1.00 . A A . 28 GLU C 1 1
6 3095 1 1 28 GLU CA C -15.662 -6.295 -2.442 1.00 . A A . 28 GLU CA 1 1
6 3096 1 1 28 GLU CB C -15.003 -7.564 -1.918 1.00 . A A . 28 GLU CB 1 1
6 3097 1 1 28 GLU CD C -14.886 -9.185 0.004 1.00 . A A . 28 GLU CD 1 1
6 3098 1 1 28 GLU CG C -15.343 -7.824 -0.484 1.00 . A A . 28 GLU CG 1 1
6 3099 1 1 28 GLU H H -14.069 -5.259 -1.575 1.00 . A A . 28 GLU H 1 1
6 3100 1 1 28 GLU HA H -15.750 -6.377 -3.482 1.00 . A A . 28 GLU HA 1 1
6 3101 1 1 28 GLU HB2 H -15.336 -8.405 -2.509 1.00 . A A . 28 GLU HB2 1 1
6 3102 1 1 28 GLU HB3 H -13.931 -7.469 -2.004 1.00 . A A . 28 GLU HB3 1 1
6 3103 1 1 28 GLU HG2 H -14.882 -7.060 0.115 1.00 . A A . 28 GLU HG2 1 1
6 3104 1 1 28 GLU HG3 H -16.410 -7.755 -0.394 1.00 . A A . 28 GLU HG3 1 1
6 3105 1 1 28 GLU N N -14.829 -5.147 -2.164 1.00 . A A . 28 GLU N 1 1
6 3106 1 1 28 GLU O O -18.038 -6.648 -2.380 1.00 . A A . 28 GLU O 1 1
6 3107 1 1 28 GLU OE1 O -13.729 -9.294 0.462 1.00 . A A . 28 GLU OE1 1 1
6 3108 1 1 28 GLU OE2 O -15.685 -10.142 -0.073 1.00 . A A . 28 GLU OE2 1 1
6 3109 1 1 29 LEU C C -18.528 -3.691 0.369 1.00 . A A . 29 LEU C 1 1
6 3110 1 1 29 LEU CA C -18.423 -5.144 -0.082 1.00 . A A . 29 LEU CA 1 1
6 3111 1 1 29 LEU CB C -18.585 -6.084 1.119 1.00 . A A . 29 LEU CB 1 1
6 3112 1 1 29 LEU CD1 C -21.094 -5.959 1.193 1.00 . A A . 29 LEU CD1 1 1
6 3113 1 1 29 LEU CD2 C -19.969 -7.815 -0.053 1.00 . A A . 29 LEU CD2 1 1
6 3114 1 1 29 LEU CG C -19.889 -6.887 1.150 1.00 . A A . 29 LEU CG 1 1
6 3115 1 1 29 LEU H H -16.333 -4.992 -0.363 1.00 . A A . 29 LEU H 1 1
6 3116 1 1 29 LEU HA H -19.206 -5.346 -0.794 1.00 . A A . 29 LEU HA 1 1
6 3117 1 1 29 LEU HB2 H -17.758 -6.780 1.116 1.00 . A A . 29 LEU HB2 1 1
6 3118 1 1 29 LEU HB3 H -18.531 -5.494 2.021 1.00 . A A . 29 LEU HB3 1 1
6 3119 1 1 29 LEU HD11 H -21.029 -5.324 2.064 1.00 . A A . 29 LEU HD11 1 1
6 3120 1 1 29 LEU HD12 H -21.999 -6.547 1.242 1.00 . A A . 29 LEU HD12 1 1
6 3121 1 1 29 LEU HD13 H -21.110 -5.348 0.303 1.00 . A A . 29 LEU HD13 1 1
6 3122 1 1 29 LEU HD21 H -19.152 -8.521 -0.017 1.00 . A A . 29 LEU HD21 1 1
6 3123 1 1 29 LEU HD22 H -19.902 -7.234 -0.960 1.00 . A A . 29 LEU HD22 1 1
6 3124 1 1 29 LEU HD23 H -20.907 -8.349 -0.034 1.00 . A A . 29 LEU HD23 1 1
6 3125 1 1 29 LEU HG H -19.906 -7.495 2.044 1.00 . A A . 29 LEU HG 1 1
6 3126 1 1 29 LEU N N -17.147 -5.384 -0.742 1.00 . A A . 29 LEU N 1 1
6 3127 1 1 29 LEU O O -18.519 -3.398 1.566 1.00 . A A . 29 LEU O 1 1
6 3128 1 1 30 SER C C -19.724 -1.080 0.783 1.00 . A A . 30 SER C 1 1
6 3129 1 1 30 SER CA C -18.715 -1.359 -0.325 1.00 . A A . 30 SER CA 1 1
6 3130 1 1 30 SER CB C -19.109 -0.597 -1.590 1.00 . A A . 30 SER CB 1 1
6 3131 1 1 30 SER H H -18.605 -3.083 -1.532 1.00 . A A . 30 SER H 1 1
6 3132 1 1 30 SER HA H -17.743 -1.026 -0.004 1.00 . A A . 30 SER HA 1 1
6 3133 1 1 30 SER HB2 H -18.367 -0.767 -2.356 1.00 . A A . 30 SER HB2 1 1
6 3134 1 1 30 SER HB3 H -20.069 -0.951 -1.936 1.00 . A A . 30 SER HB3 1 1
6 3135 1 1 30 SER HG H -18.617 1.266 -1.942 1.00 . A A . 30 SER HG 1 1
6 3136 1 1 30 SER N N -18.616 -2.785 -0.602 1.00 . A A . 30 SER N 1 1
6 3137 1 1 30 SER O O -19.458 -0.300 1.697 1.00 . A A . 30 SER O 1 1
6 3138 1 1 30 SER OG O -19.198 0.794 -1.341 1.00 . A A . 30 SER OG 1 1
6 3139 1 1 31 GLU C C -21.478 -2.084 3.042 1.00 . A A . 31 GLU C 1 1
6 3140 1 1 31 GLU CA C -21.930 -1.548 1.688 1.00 . A A . 31 GLU CA 1 1
6 3141 1 1 31 GLU CB C -23.211 -2.256 1.244 1.00 . A A . 31 GLU CB 1 1
6 3142 1 1 31 GLU CD C -23.896 -0.265 -0.150 1.00 . A A . 31 GLU CD 1 1
6 3143 1 1 31 GLU CG C -23.740 -1.773 -0.093 1.00 . A A . 31 GLU CG 1 1
6 3144 1 1 31 GLU H H -21.040 -2.322 -0.063 1.00 . A A . 31 GLU H 1 1
6 3145 1 1 31 GLU HA H -22.126 -0.492 1.778 1.00 . A A . 31 GLU HA 1 1
6 3146 1 1 31 GLU HB2 H -23.017 -3.315 1.166 1.00 . A A . 31 GLU HB2 1 1
6 3147 1 1 31 GLU HB3 H -23.977 -2.094 1.984 1.00 . A A . 31 GLU HB3 1 1
6 3148 1 1 31 GLU HG2 H -23.058 -2.080 -0.869 1.00 . A A . 31 GLU HG2 1 1
6 3149 1 1 31 GLU HG3 H -24.705 -2.225 -0.260 1.00 . A A . 31 GLU HG3 1 1
6 3150 1 1 31 GLU N N -20.884 -1.721 0.693 1.00 . A A . 31 GLU N 1 1
6 3151 1 1 31 GLU O O -21.581 -3.280 3.314 1.00 . A A . 31 GLU O 1 1
6 3152 1 1 31 GLU OE1 O -24.971 0.236 0.241 1.00 . A A . 31 GLU OE1 1 1
6 3153 1 1 31 GLU OE2 O -22.943 0.414 -0.587 1.00 . A A . 31 GLU OE2 1 1
6 3154 1 1 32 GLU C C -21.605 -2.239 6.020 1.00 . A A . 32 GLU C 1 1
6 3155 1 1 32 GLU CA C -20.499 -1.565 5.214 1.00 . A A . 32 GLU CA 1 1
6 3156 1 1 32 GLU CB C -19.982 -0.336 5.963 1.00 . A A . 32 GLU CB 1 1
6 3157 1 1 32 GLU CD C -18.335 1.580 6.022 1.00 . A A . 32 GLU CD 1 1
6 3158 1 1 32 GLU CG C -18.829 0.364 5.262 1.00 . A A . 32 GLU CG 1 1
6 3159 1 1 32 GLU H H -20.921 -0.250 3.611 1.00 . A A . 32 GLU H 1 1
6 3160 1 1 32 GLU HA H -19.686 -2.266 5.087 1.00 . A A . 32 GLU HA 1 1
6 3161 1 1 32 GLU HB2 H -20.792 0.371 6.073 1.00 . A A . 32 GLU HB2 1 1
6 3162 1 1 32 GLU HB3 H -19.648 -0.641 6.943 1.00 . A A . 32 GLU HB3 1 1
6 3163 1 1 32 GLU HG2 H -18.011 -0.333 5.160 1.00 . A A . 32 GLU HG2 1 1
6 3164 1 1 32 GLU HG3 H -19.158 0.680 4.283 1.00 . A A . 32 GLU HG3 1 1
6 3165 1 1 32 GLU N N -20.974 -1.188 3.887 1.00 . A A . 32 GLU N 1 1
6 3166 1 1 32 GLU O O -21.337 -3.072 6.885 1.00 . A A . 32 GLU O 1 1
6 3167 1 1 32 GLU OE1 O -18.883 2.681 5.802 1.00 . A A . 32 GLU OE1 1 1
6 3168 1 1 32 GLU OE2 O -17.402 1.431 6.839 1.00 . A A . 32 GLU OE2 1 1
6 3169 1 1 33 ALA C C -24.104 -3.939 6.155 1.00 . A A . 33 ALA C 1 1
6 3170 1 1 33 ALA CA C -23.994 -2.443 6.425 1.00 . A A . 33 ALA CA 1 1
6 3171 1 1 33 ALA CB C -25.274 -1.736 6.004 1.00 . A A . 33 ALA CB 1 1
6 3172 1 1 33 ALA H H -22.999 -1.200 5.032 1.00 . A A . 33 ALA H 1 1
6 3173 1 1 33 ALA HA H -23.854 -2.286 7.485 1.00 . A A . 33 ALA HA 1 1
6 3174 1 1 33 ALA HB1 H -26.107 -2.138 6.563 1.00 . A A . 33 ALA HB1 1 1
6 3175 1 1 33 ALA HB2 H -25.440 -1.890 4.948 1.00 . A A . 33 ALA HB2 1 1
6 3176 1 1 33 ALA HB3 H -25.183 -0.679 6.205 1.00 . A A . 33 ALA HB3 1 1
6 3177 1 1 33 ALA N N -22.849 -1.872 5.730 1.00 . A A . 33 ALA N 1 1
6 3178 1 1 33 ALA O O -24.479 -4.356 5.061 1.00 . A A . 33 ALA O 1 1
6 3179 1 1 34 LEU C C -24.327 -6.834 8.324 1.00 . A A . 34 LEU C 1 1
6 3180 1 1 34 LEU CA C -23.832 -6.192 7.032 1.00 . A A . 34 LEU CA 1 1
6 3181 1 1 34 LEU CB C -22.455 -6.748 6.663 1.00 . A A . 34 LEU CB 1 1
6 3182 1 1 34 LEU CD1 C -23.232 -8.496 5.039 1.00 . A A . 34 LEU CD1 1 1
6 3183 1 1 34 LEU CD2 C -20.998 -8.721 6.142 1.00 . A A . 34 LEU CD2 1 1
6 3184 1 1 34 LEU CG C -22.430 -8.236 6.306 1.00 . A A . 34 LEU CG 1 1
6 3185 1 1 34 LEU H H -23.478 -4.349 8.011 1.00 . A A . 34 LEU H 1 1
6 3186 1 1 34 LEU HA H -24.527 -6.425 6.238 1.00 . A A . 34 LEU HA 1 1
6 3187 1 1 34 LEU HB2 H -22.080 -6.190 5.816 1.00 . A A . 34 LEU HB2 1 1
6 3188 1 1 34 LEU HB3 H -21.791 -6.591 7.499 1.00 . A A . 34 LEU HB3 1 1
6 3189 1 1 34 LEU HD11 H -22.819 -7.914 4.227 1.00 . A A . 34 LEU HD11 1 1
6 3190 1 1 34 LEU HD12 H -24.260 -8.211 5.198 1.00 . A A . 34 LEU HD12 1 1
6 3191 1 1 34 LEU HD13 H -23.182 -9.546 4.790 1.00 . A A . 34 LEU HD13 1 1
6 3192 1 1 34 LEU HD21 H -20.509 -8.146 5.370 1.00 . A A . 34 LEU HD21 1 1
6 3193 1 1 34 LEU HD22 H -21.001 -9.765 5.867 1.00 . A A . 34 LEU HD22 1 1
6 3194 1 1 34 LEU HD23 H -20.466 -8.596 7.074 1.00 . A A . 34 LEU HD23 1 1
6 3195 1 1 34 LEU HG H -22.885 -8.799 7.109 1.00 . A A . 34 LEU HG 1 1
6 3196 1 1 34 LEU N N -23.771 -4.742 7.162 1.00 . A A . 34 LEU N 1 1
6 3197 1 1 34 LEU O O -23.484 -7.132 9.197 1.00 . A A . 34 LEU O 1 1
6 3198 1 1 34 LEU OXT O -25.553 -7.032 8.454 1.00 . A A . 34 LEU OXT 1 1
7 3199 1 1 1 MET C C 8.792 1.919 16.720 1.00 . A A . 1 MET C 1 1
7 3200 1 1 1 MET CA C 8.334 1.206 17.988 1.00 . A A . 1 MET CA 1 1
7 3201 1 1 1 MET CB C 7.894 -0.222 17.654 1.00 . A A . 1 MET CB 1 1
7 3202 1 1 1 MET CE C 8.027 -3.328 18.365 1.00 . A A . 1 MET CE 1 1
7 3203 1 1 1 MET CG C 9.001 -1.080 17.062 1.00 . A A . 1 MET CG 1 1
7 3204 1 1 1 MET H1 H 6.402 1.991 17.994 1.00 . A A . 1 MET H1 1 1
7 3205 1 1 1 MET H2 H 7.520 2.913 18.865 1.00 . A A . 1 MET H2 1 1
7 3206 1 1 1 MET H3 H 6.935 1.464 19.512 1.00 . A A . 1 MET H3 1 1
7 3207 1 1 1 MET HA H 9.162 1.167 18.681 1.00 . A A . 1 MET HA 1 1
7 3208 1 1 1 MET HB2 H 7.543 -0.698 18.557 1.00 . A A . 1 MET HB2 1 1
7 3209 1 1 1 MET HB3 H 7.082 -0.179 16.942 1.00 . A A . 1 MET HB3 1 1
7 3210 1 1 1 MET HE1 H 8.894 -3.271 19.007 1.00 . A A . 1 MET HE1 1 1
7 3211 1 1 1 MET HE2 H 7.682 -4.349 18.317 1.00 . A A . 1 MET HE2 1 1
7 3212 1 1 1 MET HE3 H 7.243 -2.700 18.762 1.00 . A A . 1 MET HE3 1 1
7 3213 1 1 1 MET HG2 H 9.334 -0.630 16.139 1.00 . A A . 1 MET HG2 1 1
7 3214 1 1 1 MET HG3 H 9.824 -1.114 17.762 1.00 . A A . 1 MET HG3 1 1
7 3215 1 1 1 MET N N 7.221 1.944 18.635 1.00 . A A . 1 MET N 1 1
7 3216 1 1 1 MET O O 7.980 2.480 15.984 1.00 . A A . 1 MET O 1 1
7 3217 1 1 1 MET SD S 8.464 -2.768 16.720 1.00 . A A . 1 MET SD 1 1
7 3218 1 1 2 ASN C C 11.562 1.581 14.521 1.00 . A A . 2 ASN C 1 1
7 3219 1 1 2 ASN CA C 10.666 2.541 15.295 1.00 . A A . 2 ASN CA 1 1
7 3220 1 1 2 ASN CB C 11.464 3.779 15.707 1.00 . A A . 2 ASN CB 1 1
7 3221 1 1 2 ASN CG C 10.639 4.758 16.517 1.00 . A A . 2 ASN CG 1 1
7 3222 1 1 2 ASN H H 10.694 1.426 17.094 1.00 . A A . 2 ASN H 1 1
7 3223 1 1 2 ASN HA H 9.850 2.846 14.658 1.00 . A A . 2 ASN HA 1 1
7 3224 1 1 2 ASN HB2 H 12.312 3.473 16.302 1.00 . A A . 2 ASN HB2 1 1
7 3225 1 1 2 ASN HB3 H 11.817 4.283 14.818 1.00 . A A . 2 ASN HB3 1 1
7 3226 1 1 2 ASN HD21 H 12.262 5.349 17.502 1.00 . A A . 2 ASN HD21 1 1
7 3227 1 1 2 ASN HD22 H 10.786 6.125 17.955 1.00 . A A . 2 ASN HD22 1 1
7 3228 1 1 2 ASN N N 10.098 1.893 16.471 1.00 . A A . 2 ASN N 1 1
7 3229 1 1 2 ASN ND2 N 11.295 5.484 17.416 1.00 . A A . 2 ASN ND2 1 1
7 3230 1 1 2 ASN O O 12.742 1.422 14.841 1.00 . A A . 2 ASN O 1 1
7 3231 1 1 2 ASN OD1 O 9.424 4.861 16.341 1.00 . A A . 2 ASN OD1 1 1
7 3232 1 1 3 LYS C C 11.925 0.534 11.263 1.00 . A A . 3 LYS C 1 1
7 3233 1 1 3 LYS CA C 11.747 -0.001 12.681 1.00 . A A . 3 LYS CA 1 1
7 3234 1 1 3 LYS CB C 11.040 -1.359 12.647 1.00 . A A . 3 LYS CB 1 1
7 3235 1 1 3 LYS CD C 12.381 -2.376 14.519 1.00 . A A . 3 LYS CD 1 1
7 3236 1 1 3 LYS CE C 12.325 -3.117 15.845 1.00 . A A . 3 LYS CE 1 1
7 3237 1 1 3 LYS CG C 10.988 -2.056 13.999 1.00 . A A . 3 LYS CG 1 1
7 3238 1 1 3 LYS H H 10.052 1.107 13.298 1.00 . A A . 3 LYS H 1 1
7 3239 1 1 3 LYS HA H 12.721 -0.127 13.129 1.00 . A A . 3 LYS HA 1 1
7 3240 1 1 3 LYS HB2 H 10.027 -1.215 12.303 1.00 . A A . 3 LYS HB2 1 1
7 3241 1 1 3 LYS HB3 H 11.558 -2.005 11.954 1.00 . A A . 3 LYS HB3 1 1
7 3242 1 1 3 LYS HD2 H 12.892 -2.994 13.795 1.00 . A A . 3 LYS HD2 1 1
7 3243 1 1 3 LYS HD3 H 12.925 -1.453 14.655 1.00 . A A . 3 LYS HD3 1 1
7 3244 1 1 3 LYS HE2 H 13.333 -3.276 16.198 1.00 . A A . 3 LYS HE2 1 1
7 3245 1 1 3 LYS HE3 H 11.785 -2.512 16.558 1.00 . A A . 3 LYS HE3 1 1
7 3246 1 1 3 LYS HG2 H 10.491 -1.410 14.708 1.00 . A A . 3 LYS HG2 1 1
7 3247 1 1 3 LYS HG3 H 10.432 -2.976 13.897 1.00 . A A . 3 LYS HG3 1 1
7 3248 1 1 3 LYS HZ1 H 12.175 -5.049 15.065 1.00 . A A . 3 LYS HZ1 1 1
7 3249 1 1 3 LYS HZ2 H 10.681 -4.307 15.348 1.00 . A A . 3 LYS HZ2 1 1
7 3250 1 1 3 LYS HZ3 H 11.590 -4.902 16.644 1.00 . A A . 3 LYS HZ3 1 1
7 3251 1 1 3 LYS N N 10.996 0.941 13.503 1.00 . A A . 3 LYS N 1 1
7 3252 1 1 3 LYS NZ N 11.645 -4.436 15.716 1.00 . A A . 3 LYS NZ 1 1
7 3253 1 1 3 LYS O O 11.624 -0.154 10.286 1.00 . A A . 3 LYS O 1 1
7 3254 1 1 4 LYS C C 13.913 1.863 9.216 1.00 . A A . 4 LYS C 1 1
7 3255 1 1 4 LYS CA C 12.639 2.396 9.863 1.00 . A A . 4 LYS CA 1 1
7 3256 1 1 4 LYS CB C 12.731 3.915 10.021 1.00 . A A . 4 LYS CB 1 1
7 3257 1 1 4 LYS CD C 10.347 4.477 9.444 1.00 . A A . 4 LYS CD 1 1
7 3258 1 1 4 LYS CE C 9.094 5.217 9.881 1.00 . A A . 4 LYS CE 1 1
7 3259 1 1 4 LYS CG C 11.441 4.565 10.497 1.00 . A A . 4 LYS CG 1 1
7 3260 1 1 4 LYS H H 12.632 2.263 11.976 1.00 . A A . 4 LYS H 1 1
7 3261 1 1 4 LYS HA H 11.799 2.158 9.228 1.00 . A A . 4 LYS HA 1 1
7 3262 1 1 4 LYS HB2 H 13.508 4.144 10.736 1.00 . A A . 4 LYS HB2 1 1
7 3263 1 1 4 LYS HB3 H 12.996 4.349 9.067 1.00 . A A . 4 LYS HB3 1 1
7 3264 1 1 4 LYS HD2 H 10.709 4.915 8.526 1.00 . A A . 4 LYS HD2 1 1
7 3265 1 1 4 LYS HD3 H 10.103 3.439 9.279 1.00 . A A . 4 LYS HD3 1 1
7 3266 1 1 4 LYS HE2 H 8.705 4.747 10.772 1.00 . A A . 4 LYS HE2 1 1
7 3267 1 1 4 LYS HE3 H 9.354 6.242 10.101 1.00 . A A . 4 LYS HE3 1 1
7 3268 1 1 4 LYS HG2 H 11.105 4.061 11.391 1.00 . A A . 4 LYS HG2 1 1
7 3269 1 1 4 LYS HG3 H 11.632 5.604 10.718 1.00 . A A . 4 LYS HG3 1 1
7 3270 1 1 4 LYS HZ1 H 8.407 5.619 7.950 1.00 . A A . 4 LYS HZ1 1 1
7 3271 1 1 4 LYS HZ2 H 7.213 5.747 9.142 1.00 . A A . 4 LYS HZ2 1 1
7 3272 1 1 4 LYS HZ3 H 7.742 4.224 8.635 1.00 . A A . 4 LYS HZ3 1 1
7 3273 1 1 4 LYS N N 12.415 1.765 11.160 1.00 . A A . 4 LYS N 1 1
7 3274 1 1 4 LYS NZ N 8.041 5.200 8.828 1.00 . A A . 4 LYS NZ 1 1
7 3275 1 1 4 LYS O O 14.996 2.421 9.401 1.00 . A A . 4 LYS O 1 1
7 3276 1 1 5 ASN C C 14.658 -0.006 6.296 1.00 . A A . 5 ASN C 1 1
7 3277 1 1 5 ASN CA C 14.924 0.168 7.788 1.00 . A A . 5 ASN CA 1 1
7 3278 1 1 5 ASN CB C 15.251 -1.185 8.422 1.00 . A A . 5 ASN CB 1 1
7 3279 1 1 5 ASN CG C 16.424 -1.872 7.750 1.00 . A A . 5 ASN CG 1 1
7 3280 1 1 5 ASN H H 12.891 0.379 8.347 1.00 . A A . 5 ASN H 1 1
7 3281 1 1 5 ASN HA H 15.770 0.827 7.915 1.00 . A A . 5 ASN HA 1 1
7 3282 1 1 5 ASN HB2 H 15.494 -1.037 9.464 1.00 . A A . 5 ASN HB2 1 1
7 3283 1 1 5 ASN HB3 H 14.388 -1.829 8.345 1.00 . A A . 5 ASN HB3 1 1
7 3284 1 1 5 ASN HD21 H 15.676 -3.655 8.213 1.00 . A A . 5 ASN HD21 1 1
7 3285 1 1 5 ASN HD22 H 17.168 -3.671 7.343 1.00 . A A . 5 ASN HD22 1 1
7 3286 1 1 5 ASN N N 13.779 0.777 8.458 1.00 . A A . 5 ASN N 1 1
7 3287 1 1 5 ASN ND2 N 16.423 -3.200 7.770 1.00 . A A . 5 ASN ND2 1 1
7 3288 1 1 5 ASN O O 15.304 0.631 5.463 1.00 . A A . 5 ASN O 1 1
7 3289 1 1 5 ASN OD1 O 17.320 -1.218 7.218 1.00 . A A . 5 ASN OD1 1 1
7 3290 1 1 6 ILE C C 13.013 0.157 3.846 1.00 . A A . 6 ILE C 1 1
7 3291 1 1 6 ILE CA C 13.354 -1.139 4.578 1.00 . A A . 6 ILE CA 1 1
7 3292 1 1 6 ILE CB C 12.160 -2.109 4.484 1.00 . A A . 6 ILE CB 1 1
7 3293 1 1 6 ILE CD1 C 11.307 -4.368 5.308 1.00 . A A . 6 ILE CD1 1 1
7 3294 1 1 6 ILE CG1 C 12.484 -3.419 5.210 1.00 . A A . 6 ILE CG1 1 1
7 3295 1 1 6 ILE CG2 C 11.806 -2.376 3.029 1.00 . A A . 6 ILE CG2 1 1
7 3296 1 1 6 ILE H H 13.233 -1.356 6.677 1.00 . A A . 6 ILE H 1 1
7 3297 1 1 6 ILE HA H 14.205 -1.599 4.097 1.00 . A A . 6 ILE HA 1 1
7 3298 1 1 6 ILE HB H 11.309 -1.644 4.957 1.00 . A A . 6 ILE HB 1 1
7 3299 1 1 6 ILE HD11 H 10.514 -3.901 5.872 1.00 . A A . 6 ILE HD11 1 1
7 3300 1 1 6 ILE HD12 H 11.618 -5.275 5.806 1.00 . A A . 6 ILE HD12 1 1
7 3301 1 1 6 ILE HD13 H 10.953 -4.605 4.315 1.00 . A A . 6 ILE HD13 1 1
7 3302 1 1 6 ILE HG12 H 13.276 -3.928 4.684 1.00 . A A . 6 ILE HG12 1 1
7 3303 1 1 6 ILE HG13 H 12.813 -3.192 6.215 1.00 . A A . 6 ILE HG13 1 1
7 3304 1 1 6 ILE HG21 H 10.998 -3.090 2.981 1.00 . A A . 6 ILE HG21 1 1
7 3305 1 1 6 ILE HG22 H 12.669 -2.772 2.516 1.00 . A A . 6 ILE HG22 1 1
7 3306 1 1 6 ILE HG23 H 11.500 -1.454 2.561 1.00 . A A . 6 ILE HG23 1 1
7 3307 1 1 6 ILE N N 13.708 -0.877 5.967 1.00 . A A . 6 ILE N 1 1
7 3308 1 1 6 ILE O O 12.387 1.053 4.415 1.00 . A A . 6 ILE O 1 1
7 3309 1 1 7 LEU C C 13.899 2.658 2.348 1.00 . A A . 7 LEU C 1 1
7 3310 1 1 7 LEU CA C 13.182 1.437 1.767 1.00 . A A . 7 LEU CA 1 1
7 3311 1 1 7 LEU CB C 11.677 1.706 1.650 1.00 . A A . 7 LEU CB 1 1
7 3312 1 1 7 LEU CD1 C 11.135 -0.324 0.271 1.00 . A A . 7 LEU CD1 1 1
7 3313 1 1 7 LEU CD2 C 9.561 1.620 0.306 1.00 . A A . 7 LEU CD2 1 1
7 3314 1 1 7 LEU CG C 11.020 1.190 0.367 1.00 . A A . 7 LEU CG 1 1
7 3315 1 1 7 LEU H H 13.921 -0.503 2.189 1.00 . A A . 7 LEU H 1 1
7 3316 1 1 7 LEU HA H 13.578 1.243 0.781 1.00 . A A . 7 LEU HA 1 1
7 3317 1 1 7 LEU HB2 H 11.184 1.245 2.494 1.00 . A A . 7 LEU HB2 1 1
7 3318 1 1 7 LEU HB3 H 11.519 2.774 1.703 1.00 . A A . 7 LEU HB3 1 1
7 3319 1 1 7 LEU HD11 H 10.600 -0.779 1.092 1.00 . A A . 7 LEU HD11 1 1
7 3320 1 1 7 LEU HD12 H 12.175 -0.609 0.317 1.00 . A A . 7 LEU HD12 1 1
7 3321 1 1 7 LEU HD13 H 10.711 -0.659 -0.665 1.00 . A A . 7 LEU HD13 1 1
7 3322 1 1 7 LEU HD21 H 9.113 1.246 -0.603 1.00 . A A . 7 LEU HD21 1 1
7 3323 1 1 7 LEU HD22 H 9.502 2.698 0.318 1.00 . A A . 7 LEU HD22 1 1
7 3324 1 1 7 LEU HD23 H 9.031 1.221 1.158 1.00 . A A . 7 LEU HD23 1 1
7 3325 1 1 7 LEU HG H 11.529 1.616 -0.486 1.00 . A A . 7 LEU HG 1 1
7 3326 1 1 7 LEU N N 13.432 0.249 2.583 1.00 . A A . 7 LEU N 1 1
7 3327 1 1 7 LEU O O 14.239 2.682 3.532 1.00 . A A . 7 LEU O 1 1
7 3328 1 1 8 PRO C C 13.894 5.869 2.690 1.00 . A A . 8 PRO C 1 1
7 3329 1 1 8 PRO CA C 14.823 4.906 1.963 1.00 . A A . 8 PRO CA 1 1
7 3330 1 1 8 PRO CB C 15.333 5.511 0.664 1.00 . A A . 8 PRO CB 1 1
7 3331 1 1 8 PRO CD C 13.767 3.773 0.100 1.00 . A A . 8 PRO CD 1 1
7 3332 1 1 8 PRO CG C 14.352 5.084 -0.360 1.00 . A A . 8 PRO CG 1 1
7 3333 1 1 8 PRO HA H 15.655 4.681 2.588 1.00 . A A . 8 PRO HA 1 1
7 3334 1 1 8 PRO HB2 H 15.370 6.587 0.751 1.00 . A A . 8 PRO HB2 1 1
7 3335 1 1 8 PRO HB3 H 16.319 5.129 0.448 1.00 . A A . 8 PRO HB3 1 1
7 3336 1 1 8 PRO HD2 H 12.695 3.787 -0.008 1.00 . A A . 8 PRO HD2 1 1
7 3337 1 1 8 PRO HD3 H 14.195 2.952 -0.456 1.00 . A A . 8 PRO HD3 1 1
7 3338 1 1 8 PRO HG2 H 13.577 5.824 -0.444 1.00 . A A . 8 PRO HG2 1 1
7 3339 1 1 8 PRO HG3 H 14.854 4.956 -1.300 1.00 . A A . 8 PRO HG3 1 1
7 3340 1 1 8 PRO N N 14.142 3.695 1.522 1.00 . A A . 8 PRO N 1 1
7 3341 1 1 8 PRO O O 12.961 5.450 3.375 1.00 . A A . 8 PRO O 1 1
7 3342 1 1 9 GLN C C 11.979 8.287 2.541 1.00 . A A . 9 GLN C 1 1
7 3343 1 1 9 GLN CA C 13.353 8.188 3.178 1.00 . A A . 9 GLN CA 1 1
7 3344 1 1 9 GLN CB C 14.070 9.535 3.114 1.00 . A A . 9 GLN CB 1 1
7 3345 1 1 9 GLN CD C 16.057 10.921 3.824 1.00 . A A . 9 GLN CD 1 1
7 3346 1 1 9 GLN CG C 15.352 9.583 3.928 1.00 . A A . 9 GLN CG 1 1
7 3347 1 1 9 GLN H H 14.911 7.426 1.981 1.00 . A A . 9 GLN H 1 1
7 3348 1 1 9 GLN HA H 13.225 7.900 4.198 1.00 . A A . 9 GLN HA 1 1
7 3349 1 1 9 GLN HB2 H 14.314 9.750 2.084 1.00 . A A . 9 GLN HB2 1 1
7 3350 1 1 9 GLN HB3 H 13.407 10.296 3.483 1.00 . A A . 9 GLN HB3 1 1
7 3351 1 1 9 GLN HE21 H 17.093 10.283 2.251 1.00 . A A . 9 GLN HE21 1 1
7 3352 1 1 9 GLN HE22 H 17.415 11.904 2.755 1.00 . A A . 9 GLN HE22 1 1
7 3353 1 1 9 GLN HG2 H 15.114 9.399 4.965 1.00 . A A . 9 GLN HG2 1 1
7 3354 1 1 9 GLN HG3 H 16.020 8.813 3.569 1.00 . A A . 9 GLN HG3 1 1
7 3355 1 1 9 GLN N N 14.156 7.159 2.538 1.00 . A A . 9 GLN N 1 1
7 3356 1 1 9 GLN NE2 N 16.945 11.049 2.844 1.00 . A A . 9 GLN NE2 1 1
7 3357 1 1 9 GLN O O 11.156 9.124 2.914 1.00 . A A . 9 GLN O 1 1
7 3358 1 1 9 GLN OE1 O 15.806 11.831 4.615 1.00 . A A . 9 GLN OE1 1 1
7 3359 1 1 10 GLN C C 9.363 6.866 1.760 1.00 . A A . 10 GLN C 1 1
7 3360 1 1 10 GLN CA C 10.485 7.380 0.862 1.00 . A A . 10 GLN CA 1 1
7 3361 1 1 10 GLN CB C 10.609 6.500 -0.384 1.00 . A A . 10 GLN CB 1 1
7 3362 1 1 10 GLN CD C 11.519 6.262 -2.732 1.00 . A A . 10 GLN CD 1 1
7 3363 1 1 10 GLN CG C 11.488 7.103 -1.469 1.00 . A A . 10 GLN CG 1 1
7 3364 1 1 10 GLN H H 12.447 6.774 1.369 1.00 . A A . 10 GLN H 1 1
7 3365 1 1 10 GLN HA H 10.250 8.387 0.556 1.00 . A A . 10 GLN HA 1 1
7 3366 1 1 10 GLN HB2 H 11.032 5.548 -0.097 1.00 . A A . 10 GLN HB2 1 1
7 3367 1 1 10 GLN HB3 H 9.625 6.337 -0.796 1.00 . A A . 10 GLN HB3 1 1
7 3368 1 1 10 GLN HE21 H 11.255 4.601 -1.669 1.00 . A A . 10 GLN HE21 1 1
7 3369 1 1 10 GLN HE22 H 11.389 4.386 -3.378 1.00 . A A . 10 GLN HE22 1 1
7 3370 1 1 10 GLN HG2 H 11.110 8.083 -1.717 1.00 . A A . 10 GLN HG2 1 1
7 3371 1 1 10 GLN HG3 H 12.495 7.192 -1.089 1.00 . A A . 10 GLN HG3 1 1
7 3372 1 1 10 GLN N N 11.749 7.419 1.582 1.00 . A A . 10 GLN N 1 1
7 3373 1 1 10 GLN NE2 N 11.373 4.951 -2.577 1.00 . A A . 10 GLN NE2 1 1
7 3374 1 1 10 GLN O O 8.653 7.653 2.387 1.00 . A A . 10 GLN O 1 1
7 3375 1 1 10 GLN OE1 O 11.673 6.787 -3.835 1.00 . A A . 10 GLN OE1 1 1
7 3376 1 1 11 GLY C C 6.778 5.361 2.197 1.00 . A A . 11 GLY C 1 1
7 3377 1 1 11 GLY CA C 8.166 4.962 2.649 1.00 . A A . 11 GLY CA 1 1
7 3378 1 1 11 GLY H H 9.803 4.964 1.305 1.00 . A A . 11 GLY H 1 1
7 3379 1 1 11 GLY HA2 H 8.250 3.888 2.617 1.00 . A A . 11 GLY HA2 1 1
7 3380 1 1 11 GLY HA3 H 8.304 5.295 3.662 1.00 . A A . 11 GLY HA3 1 1
7 3381 1 1 11 GLY N N 9.207 5.546 1.823 1.00 . A A . 11 GLY N 1 1
7 3382 1 1 11 GLY O O 5.790 5.113 2.888 1.00 . A A . 11 GLY O 1 1
7 3383 1 1 12 GLN C C 4.501 5.275 0.175 1.00 . A A . 12 GLN C 1 1
7 3384 1 1 12 GLN CA C 5.457 6.438 0.469 1.00 . A A . 12 GLN CA 1 1
7 3385 1 1 12 GLN CB C 5.734 7.247 -0.796 1.00 . A A . 12 GLN CB 1 1
7 3386 1 1 12 GLN CD C 4.178 9.153 -0.219 1.00 . A A . 12 GLN CD 1 1
7 3387 1 1 12 GLN CG C 5.586 8.748 -0.609 1.00 . A A . 12 GLN CG 1 1
7 3388 1 1 12 GLN H H 7.534 6.156 0.538 1.00 . A A . 12 GLN H 1 1
7 3389 1 1 12 GLN HA H 5.001 7.069 1.188 1.00 . A A . 12 GLN HA 1 1
7 3390 1 1 12 GLN HB2 H 6.745 7.048 -1.119 1.00 . A A . 12 GLN HB2 1 1
7 3391 1 1 12 GLN HB3 H 5.058 6.928 -1.563 1.00 . A A . 12 GLN HB3 1 1
7 3392 1 1 12 GLN HE21 H 4.631 8.964 1.707 1.00 . A A . 12 GLN HE21 1 1
7 3393 1 1 12 GLN HE22 H 3.011 9.454 1.362 1.00 . A A . 12 GLN HE22 1 1
7 3394 1 1 12 GLN HG2 H 6.264 9.067 0.169 1.00 . A A . 12 GLN HG2 1 1
7 3395 1 1 12 GLN HG3 H 5.843 9.241 -1.535 1.00 . A A . 12 GLN HG3 1 1
7 3396 1 1 12 GLN N N 6.712 5.988 1.034 1.00 . A A . 12 GLN N 1 1
7 3397 1 1 12 GLN NE2 N 3.914 9.195 1.082 1.00 . A A . 12 GLN NE2 1 1
7 3398 1 1 12 GLN O O 3.341 5.305 0.583 1.00 . A A . 12 GLN O 1 1
7 3399 1 1 12 GLN OE1 O 3.338 9.427 -1.077 1.00 . A A . 12 GLN OE1 1 1
7 3400 1 1 13 PRO C C 3.740 2.287 0.351 1.00 . A A . 13 PRO C 1 1
7 3401 1 1 13 PRO CA C 4.175 3.059 -0.880 1.00 . A A . 13 PRO CA 1 1
7 3402 1 1 13 PRO CB C 5.132 2.215 -1.726 1.00 . A A . 13 PRO CB 1 1
7 3403 1 1 13 PRO CD C 6.347 4.132 -1.040 1.00 . A A . 13 PRO CD 1 1
7 3404 1 1 13 PRO CG C 6.488 2.662 -1.301 1.00 . A A . 13 PRO CG 1 1
7 3405 1 1 13 PRO HA H 3.304 3.323 -1.456 1.00 . A A . 13 PRO HA 1 1
7 3406 1 1 13 PRO HB2 H 4.975 1.167 -1.519 1.00 . A A . 13 PRO HB2 1 1
7 3407 1 1 13 PRO HB3 H 4.963 2.412 -2.774 1.00 . A A . 13 PRO HB3 1 1
7 3408 1 1 13 PRO HD2 H 7.045 4.475 -0.288 1.00 . A A . 13 PRO HD2 1 1
7 3409 1 1 13 PRO HD3 H 6.464 4.693 -1.953 1.00 . A A . 13 PRO HD3 1 1
7 3410 1 1 13 PRO HG2 H 6.781 2.145 -0.399 1.00 . A A . 13 PRO HG2 1 1
7 3411 1 1 13 PRO HG3 H 7.204 2.486 -2.090 1.00 . A A . 13 PRO HG3 1 1
7 3412 1 1 13 PRO N N 4.979 4.240 -0.535 1.00 . A A . 13 PRO N 1 1
7 3413 1 1 13 PRO O O 2.882 1.408 0.276 1.00 . A A . 13 PRO O 1 1
7 3414 1 1 14 VAL C C 2.728 2.553 3.303 1.00 . A A . 14 VAL C 1 1
7 3415 1 1 14 VAL CA C 4.013 1.965 2.736 1.00 . A A . 14 VAL CA 1 1
7 3416 1 1 14 VAL CB C 5.150 2.118 3.762 1.00 . A A . 14 VAL CB 1 1
7 3417 1 1 14 VAL CG1 C 4.954 1.163 4.928 1.00 . A A . 14 VAL CG1 1 1
7 3418 1 1 14 VAL CG2 C 6.501 1.892 3.096 1.00 . A A . 14 VAL CG2 1 1
7 3419 1 1 14 VAL H H 5.023 3.320 1.470 1.00 . A A . 14 VAL H 1 1
7 3420 1 1 14 VAL HA H 3.863 0.911 2.538 1.00 . A A . 14 VAL HA 1 1
7 3421 1 1 14 VAL HB H 5.127 3.127 4.146 1.00 . A A . 14 VAL HB 1 1
7 3422 1 1 14 VAL HG11 H 4.935 0.147 4.562 1.00 . A A . 14 VAL HG11 1 1
7 3423 1 1 14 VAL HG12 H 4.019 1.385 5.422 1.00 . A A . 14 VAL HG12 1 1
7 3424 1 1 14 VAL HG13 H 5.767 1.278 5.630 1.00 . A A . 14 VAL HG13 1 1
7 3425 1 1 14 VAL HG21 H 7.289 2.090 3.806 1.00 . A A . 14 VAL HG21 1 1
7 3426 1 1 14 VAL HG22 H 6.601 2.558 2.250 1.00 . A A . 14 VAL HG22 1 1
7 3427 1 1 14 VAL HG23 H 6.568 0.869 2.759 1.00 . A A . 14 VAL HG23 1 1
7 3428 1 1 14 VAL N N 4.342 2.617 1.481 1.00 . A A . 14 VAL N 1 1
7 3429 1 1 14 VAL O O 2.077 1.953 4.157 1.00 . A A . 14 VAL O 1 1
7 3430 1 1 15 ILE C C 0.028 4.094 2.292 1.00 . A A . 15 ILE C 1 1
7 3431 1 1 15 ILE CA C 1.164 4.421 3.243 1.00 . A A . 15 ILE CA 1 1
7 3432 1 1 15 ILE CB C 1.369 5.947 3.287 1.00 . A A . 15 ILE CB 1 1
7 3433 1 1 15 ILE CD1 C 3.139 5.832 5.130 1.00 . A A . 15 ILE CD1 1 1
7 3434 1 1 15 ILE CG1 C 2.801 6.280 3.722 1.00 . A A . 15 ILE CG1 1 1
7 3435 1 1 15 ILE CG2 C 0.355 6.591 4.220 1.00 . A A . 15 ILE CG2 1 1
7 3436 1 1 15 ILE H H 2.948 4.168 2.143 1.00 . A A . 15 ILE H 1 1
7 3437 1 1 15 ILE HA H 0.909 4.073 4.230 1.00 . A A . 15 ILE HA 1 1
7 3438 1 1 15 ILE HB H 1.205 6.337 2.294 1.00 . A A . 15 ILE HB 1 1
7 3439 1 1 15 ILE HD11 H 4.178 6.049 5.336 1.00 . A A . 15 ILE HD11 1 1
7 3440 1 1 15 ILE HD12 H 2.969 4.770 5.220 1.00 . A A . 15 ILE HD12 1 1
7 3441 1 1 15 ILE HD13 H 2.515 6.359 5.836 1.00 . A A . 15 ILE HD13 1 1
7 3442 1 1 15 ILE HG12 H 3.494 5.798 3.049 1.00 . A A . 15 ILE HG12 1 1
7 3443 1 1 15 ILE HG13 H 2.943 7.347 3.669 1.00 . A A . 15 ILE HG13 1 1
7 3444 1 1 15 ILE HG21 H 0.532 7.657 4.263 1.00 . A A . 15 ILE HG21 1 1
7 3445 1 1 15 ILE HG22 H 0.456 6.169 5.209 1.00 . A A . 15 ILE HG22 1 1
7 3446 1 1 15 ILE HG23 H -0.643 6.407 3.850 1.00 . A A . 15 ILE HG23 1 1
7 3447 1 1 15 ILE N N 2.376 3.739 2.814 1.00 . A A . 15 ILE N 1 1
7 3448 1 1 15 ILE O O -1.150 4.197 2.635 1.00 . A A . 15 ILE O 1 1
7 3449 1 1 16 ARG C C -0.923 1.869 0.243 1.00 . A A . 16 ARG C 1 1
7 3450 1 1 16 ARG CA C -0.542 3.320 0.054 1.00 . A A . 16 ARG CA 1 1
7 3451 1 1 16 ARG CB C 0.074 3.519 -1.329 1.00 . A A . 16 ARG CB 1 1
7 3452 1 1 16 ARG CD C 1.562 4.906 -2.788 1.00 . A A . 16 ARG CD 1 1
7 3453 1 1 16 ARG CG C 1.111 4.621 -1.367 1.00 . A A . 16 ARG CG 1 1
7 3454 1 1 16 ARG CZ C 2.119 3.518 -4.742 1.00 . A A . 16 ARG CZ 1 1
7 3455 1 1 16 ARG H H 1.368 3.650 0.893 1.00 . A A . 16 ARG H 1 1
7 3456 1 1 16 ARG HA H -1.416 3.938 0.153 1.00 . A A . 16 ARG HA 1 1
7 3457 1 1 16 ARG HB2 H 0.546 2.598 -1.635 1.00 . A A . 16 ARG HB2 1 1
7 3458 1 1 16 ARG HB3 H -0.705 3.764 -2.030 1.00 . A A . 16 ARG HB3 1 1
7 3459 1 1 16 ARG HD2 H 0.708 5.236 -3.359 1.00 . A A . 16 ARG HD2 1 1
7 3460 1 1 16 ARG HD3 H 2.305 5.689 -2.765 1.00 . A A . 16 ARG HD3 1 1
7 3461 1 1 16 ARG HE H 2.549 3.051 -2.851 1.00 . A A . 16 ARG HE 1 1
7 3462 1 1 16 ARG HG2 H 0.686 5.519 -0.945 1.00 . A A . 16 ARG HG2 1 1
7 3463 1 1 16 ARG HG3 H 1.961 4.309 -0.780 1.00 . A A . 16 ARG HG3 1 1
7 3464 1 1 16 ARG HH11 H 1.145 5.237 -5.172 1.00 . A A . 16 ARG HH11 1 1
7 3465 1 1 16 ARG HH12 H 1.549 4.252 -6.537 1.00 . A A . 16 ARG HH12 1 1
7 3466 1 1 16 ARG HH21 H 3.085 1.747 -4.642 1.00 . A A . 16 ARG HH21 1 1
7 3467 1 1 16 ARG HH22 H 2.652 2.267 -6.237 1.00 . A A . 16 ARG HH22 1 1
7 3468 1 1 16 ARG N N 0.410 3.696 1.088 1.00 . A A . 16 ARG N 1 1
7 3469 1 1 16 ARG NE N 2.133 3.725 -3.429 1.00 . A A . 16 ARG NE 1 1
7 3470 1 1 16 ARG NH1 N 1.559 4.409 -5.550 1.00 . A A . 16 ARG NH1 1 1
7 3471 1 1 16 ARG NH2 N 2.664 2.421 -5.248 1.00 . A A . 16 ARG NH2 1 1
7 3472 1 1 16 ARG O O -2.078 1.480 0.083 1.00 . A A . 16 ARG O 1 1
7 3473 1 1 17 LEU C C -0.995 -0.565 2.043 1.00 . A A . 17 LEU C 1 1
7 3474 1 1 17 LEU CA C -0.103 -0.347 0.828 1.00 . A A . 17 LEU CA 1 1
7 3475 1 1 17 LEU CB C 1.250 -1.029 1.051 1.00 . A A . 17 LEU CB 1 1
7 3476 1 1 17 LEU CD1 C 0.778 -3.091 -0.300 1.00 . A A . 17 LEU CD1 1 1
7 3477 1 1 17 LEU CD2 C 2.578 -3.121 1.435 1.00 . A A . 17 LEU CD2 1 1
7 3478 1 1 17 LEU CG C 1.216 -2.559 1.057 1.00 . A A . 17 LEU CG 1 1
7 3479 1 1 17 LEU H H 0.978 1.471 0.658 1.00 . A A . 17 LEU H 1 1
7 3480 1 1 17 LEU HA H -0.583 -0.776 -0.037 1.00 . A A . 17 LEU HA 1 1
7 3481 1 1 17 LEU HB2 H 1.929 -0.703 0.278 1.00 . A A . 17 LEU HB2 1 1
7 3482 1 1 17 LEU HB3 H 1.638 -0.699 2.004 1.00 . A A . 17 LEU HB3 1 1
7 3483 1 1 17 LEU HD11 H 0.776 -4.171 -0.280 1.00 . A A . 17 LEU HD11 1 1
7 3484 1 1 17 LEU HD12 H 1.463 -2.746 -1.061 1.00 . A A . 17 LEU HD12 1 1
7 3485 1 1 17 LEU HD13 H -0.217 -2.734 -0.522 1.00 . A A . 17 LEU HD13 1 1
7 3486 1 1 17 LEU HD21 H 3.313 -2.803 0.710 1.00 . A A . 17 LEU HD21 1 1
7 3487 1 1 17 LEU HD22 H 2.531 -4.200 1.451 1.00 . A A . 17 LEU HD22 1 1
7 3488 1 1 17 LEU HD23 H 2.858 -2.758 2.413 1.00 . A A . 17 LEU HD23 1 1
7 3489 1 1 17 LEU HG H 0.500 -2.894 1.792 1.00 . A A . 17 LEU HG 1 1
7 3490 1 1 17 LEU N N 0.081 1.079 0.583 1.00 . A A . 17 LEU N 1 1
7 3491 1 1 17 LEU O O -1.829 -1.470 2.061 1.00 . A A . 17 LEU O 1 1
7 3492 1 1 18 THR C C -3.062 0.432 3.986 1.00 . A A . 18 THR C 1 1
7 3493 1 1 18 THR CA C -1.589 0.187 4.276 1.00 . A A . 18 THR CA 1 1
7 3494 1 1 18 THR CB C -1.096 1.219 5.300 1.00 . A A . 18 THR CB 1 1
7 3495 1 1 18 THR CG2 C -1.989 1.243 6.523 1.00 . A A . 18 THR CG2 1 1
7 3496 1 1 18 THR H H -0.125 0.967 2.989 1.00 . A A . 18 THR H 1 1
7 3497 1 1 18 THR HA H -1.467 -0.801 4.693 1.00 . A A . 18 THR HA 1 1
7 3498 1 1 18 THR HB H -1.121 2.194 4.835 1.00 . A A . 18 THR HB 1 1
7 3499 1 1 18 THR HG1 H 0.674 0.400 5.002 1.00 . A A . 18 THR HG1 1 1
7 3500 1 1 18 THR HG21 H -1.604 1.959 7.232 1.00 . A A . 18 THR HG21 1 1
7 3501 1 1 18 THR HG22 H -2.007 0.262 6.970 1.00 . A A . 18 THR HG22 1 1
7 3502 1 1 18 THR HG23 H -2.988 1.525 6.228 1.00 . A A . 18 THR HG23 1 1
7 3503 1 1 18 THR N N -0.807 0.270 3.059 1.00 . A A . 18 THR N 1 1
7 3504 1 1 18 THR O O -3.882 -0.483 4.066 1.00 . A A . 18 THR O 1 1
7 3505 1 1 18 THR OG1 O 0.249 0.918 5.690 1.00 . A A . 18 THR OG1 1 1
7 3506 1 1 19 ALA C C -5.247 1.267 2.117 1.00 . A A . 19 ALA C 1 1
7 3507 1 1 19 ALA CA C -4.764 2.035 3.336 1.00 . A A . 19 ALA CA 1 1
7 3508 1 1 19 ALA CB C -4.884 3.534 3.106 1.00 . A A . 19 ALA CB 1 1
7 3509 1 1 19 ALA H H -2.695 2.363 3.618 1.00 . A A . 19 ALA H 1 1
7 3510 1 1 19 ALA HA H -5.377 1.771 4.180 1.00 . A A . 19 ALA HA 1 1
7 3511 1 1 19 ALA HB1 H -4.544 4.061 3.985 1.00 . A A . 19 ALA HB1 1 1
7 3512 1 1 19 ALA HB2 H -5.916 3.787 2.911 1.00 . A A . 19 ALA HB2 1 1
7 3513 1 1 19 ALA HB3 H -4.278 3.819 2.258 1.00 . A A . 19 ALA HB3 1 1
7 3514 1 1 19 ALA N N -3.391 1.675 3.650 1.00 . A A . 19 ALA N 1 1
7 3515 1 1 19 ALA O O -6.444 1.204 1.839 1.00 . A A . 19 ALA O 1 1
7 3516 1 1 20 GLY C C -5.251 -1.418 0.552 1.00 . A A . 20 GLY C 1 1
7 3517 1 1 20 GLY CA C -4.632 -0.082 0.215 1.00 . A A . 20 GLY CA 1 1
7 3518 1 1 20 GLY H H -3.366 0.779 1.660 1.00 . A A . 20 GLY H 1 1
7 3519 1 1 20 GLY HA2 H -5.324 0.482 -0.367 1.00 . A A . 20 GLY HA2 1 1
7 3520 1 1 20 GLY HA3 H -3.736 -0.247 -0.363 1.00 . A A . 20 GLY HA3 1 1
7 3521 1 1 20 GLY N N -4.299 0.681 1.393 1.00 . A A . 20 GLY N 1 1
7 3522 1 1 20 GLY O O -6.281 -1.796 -0.006 1.00 . A A . 20 GLY O 1 1
7 3523 1 1 21 GLN C C -6.495 -3.312 2.502 1.00 . A A . 21 GLN C 1 1
7 3524 1 1 21 GLN CA C -5.103 -3.436 1.898 1.00 . A A . 21 GLN CA 1 1
7 3525 1 1 21 GLN CB C -4.145 -4.053 2.918 1.00 . A A . 21 GLN CB 1 1
7 3526 1 1 21 GLN CD C -4.457 -6.402 2.047 1.00 . A A . 21 GLN CD 1 1
7 3527 1 1 21 GLN CG C -4.472 -5.496 3.262 1.00 . A A . 21 GLN CG 1 1
7 3528 1 1 21 GLN H H -3.803 -1.762 1.871 1.00 . A A . 21 GLN H 1 1
7 3529 1 1 21 GLN HA H -5.152 -4.074 1.028 1.00 . A A . 21 GLN HA 1 1
7 3530 1 1 21 GLN HB2 H -3.143 -4.015 2.521 1.00 . A A . 21 GLN HB2 1 1
7 3531 1 1 21 GLN HB3 H -4.184 -3.471 3.827 1.00 . A A . 21 GLN HB3 1 1
7 3532 1 1 21 GLN HE21 H -2.526 -6.785 2.322 1.00 . A A . 21 GLN HE21 1 1
7 3533 1 1 21 GLN HE22 H -3.261 -7.567 0.968 1.00 . A A . 21 GLN HE22 1 1
7 3534 1 1 21 GLN HG2 H -3.743 -5.859 3.970 1.00 . A A . 21 GLN HG2 1 1
7 3535 1 1 21 GLN HG3 H -5.456 -5.532 3.708 1.00 . A A . 21 GLN HG3 1 1
7 3536 1 1 21 GLN N N -4.617 -2.129 1.470 1.00 . A A . 21 GLN N 1 1
7 3537 1 1 21 GLN NE2 N -3.297 -6.975 1.748 1.00 . A A . 21 GLN NE2 1 1
7 3538 1 1 21 GLN O O -7.364 -4.152 2.270 1.00 . A A . 21 GLN O 1 1
7 3539 1 1 21 GLN OE1 O -5.478 -6.585 1.382 1.00 . A A . 21 GLN OE1 1 1
7 3540 1 1 22 LEU C C -9.042 -1.639 2.900 1.00 . A A . 22 LEU C 1 1
7 3541 1 1 22 LEU CA C -7.973 -2.004 3.925 1.00 . A A . 22 LEU CA 1 1
7 3542 1 1 22 LEU CB C -7.827 -0.875 4.947 1.00 . A A . 22 LEU CB 1 1
7 3543 1 1 22 LEU CD1 C -6.652 0.110 6.934 1.00 . A A . 22 LEU CD1 1 1
7 3544 1 1 22 LEU CD2 C -7.138 -2.341 6.865 1.00 . A A . 22 LEU CD2 1 1
7 3545 1 1 22 LEU CG C -6.781 -1.113 6.039 1.00 . A A . 22 LEU CG 1 1
7 3546 1 1 22 LEU H H -5.956 -1.629 3.430 1.00 . A A . 22 LEU H 1 1
7 3547 1 1 22 LEU HA H -8.273 -2.906 4.437 1.00 . A A . 22 LEU HA 1 1
7 3548 1 1 22 LEU HB2 H -7.564 0.029 4.418 1.00 . A A . 22 LEU HB2 1 1
7 3549 1 1 22 LEU HB3 H -8.781 -0.728 5.423 1.00 . A A . 22 LEU HB3 1 1
7 3550 1 1 22 LEU HD11 H -7.603 0.315 7.403 1.00 . A A . 22 LEU HD11 1 1
7 3551 1 1 22 LEU HD12 H -6.353 0.960 6.339 1.00 . A A . 22 LEU HD12 1 1
7 3552 1 1 22 LEU HD13 H -5.909 -0.077 7.694 1.00 . A A . 22 LEU HD13 1 1
7 3553 1 1 22 LEU HD21 H -6.404 -2.477 7.645 1.00 . A A . 22 LEU HD21 1 1
7 3554 1 1 22 LEU HD22 H -7.151 -3.213 6.227 1.00 . A A . 22 LEU HD22 1 1
7 3555 1 1 22 LEU HD23 H -8.114 -2.204 7.308 1.00 . A A . 22 LEU HD23 1 1
7 3556 1 1 22 LEU HG H -5.820 -1.290 5.576 1.00 . A A . 22 LEU HG 1 1
7 3557 1 1 22 LEU N N -6.694 -2.255 3.280 1.00 . A A . 22 LEU N 1 1
7 3558 1 1 22 LEU O O -10.141 -2.193 2.913 1.00 . A A . 22 LEU O 1 1
7 3559 1 1 23 SER C C -9.926 -1.362 -0.035 1.00 . A A . 23 SER C 1 1
7 3560 1 1 23 SER CA C -9.651 -0.267 0.983 1.00 . A A . 23 SER CA 1 1
7 3561 1 1 23 SER CB C -9.132 0.985 0.284 1.00 . A A . 23 SER CB 1 1
7 3562 1 1 23 SER H H -7.827 -0.302 2.045 1.00 . A A . 23 SER H 1 1
7 3563 1 1 23 SER HA H -10.563 -0.032 1.474 1.00 . A A . 23 SER HA 1 1
7 3564 1 1 23 SER HB2 H -9.004 1.774 1.010 1.00 . A A . 23 SER HB2 1 1
7 3565 1 1 23 SER HB3 H -8.189 0.760 -0.173 1.00 . A A . 23 SER HB3 1 1
7 3566 1 1 23 SER HG H -9.605 1.386 -1.573 1.00 . A A . 23 SER HG 1 1
7 3567 1 1 23 SER N N -8.714 -0.707 2.007 1.00 . A A . 23 SER N 1 1
7 3568 1 1 23 SER O O -10.715 -1.185 -0.963 1.00 . A A . 23 SER O 1 1
7 3569 1 1 23 SER OG O -10.034 1.425 -0.716 1.00 . A A . 23 SER OG 1 1
7 3570 1 1 24 SER C C -10.463 -4.603 -0.148 1.00 . A A . 24 SER C 1 1
7 3571 1 1 24 SER CA C -9.444 -3.634 -0.732 1.00 . A A . 24 SER CA 1 1
7 3572 1 1 24 SER CB C -8.112 -4.344 -0.963 1.00 . A A . 24 SER CB 1 1
7 3573 1 1 24 SER H H -8.660 -2.557 0.906 1.00 . A A . 24 SER H 1 1
7 3574 1 1 24 SER HA H -9.814 -3.265 -1.671 1.00 . A A . 24 SER HA 1 1
7 3575 1 1 24 SER HB2 H -7.657 -4.566 -0.011 1.00 . A A . 24 SER HB2 1 1
7 3576 1 1 24 SER HB3 H -8.286 -5.264 -1.503 1.00 . A A . 24 SER HB3 1 1
7 3577 1 1 24 SER HG H -6.353 -3.553 -1.310 1.00 . A A . 24 SER HG 1 1
7 3578 1 1 24 SER N N -9.272 -2.491 0.152 1.00 . A A . 24 SER N 1 1
7 3579 1 1 24 SER O O -11.243 -5.217 -0.875 1.00 . A A . 24 SER O 1 1
7 3580 1 1 24 SER OG O -7.223 -3.536 -1.715 1.00 . A A . 24 SER OG 1 1
7 3581 1 1 25 GLN C C -12.774 -5.023 1.866 1.00 . A A . 25 GLN C 1 1
7 3582 1 1 25 GLN CA C -11.369 -5.615 1.871 1.00 . A A . 25 GLN CA 1 1
7 3583 1 1 25 GLN CB C -10.899 -5.846 3.307 1.00 . A A . 25 GLN CB 1 1
7 3584 1 1 25 GLN CD C -9.102 -6.768 4.828 1.00 . A A . 25 GLN CD 1 1
7 3585 1 1 25 GLN CG C -9.591 -6.617 3.402 1.00 . A A . 25 GLN CG 1 1
7 3586 1 1 25 GLN H H -9.790 -4.227 1.695 1.00 . A A . 25 GLN H 1 1
7 3587 1 1 25 GLN HA H -11.384 -6.557 1.348 1.00 . A A . 25 GLN HA 1 1
7 3588 1 1 25 GLN HB2 H -10.762 -4.888 3.789 1.00 . A A . 25 GLN HB2 1 1
7 3589 1 1 25 GLN HB3 H -11.658 -6.401 3.839 1.00 . A A . 25 GLN HB3 1 1
7 3590 1 1 25 GLN HE21 H -7.214 -6.778 4.206 1.00 . A A . 25 GLN HE21 1 1
7 3591 1 1 25 GLN HE22 H -7.443 -6.930 5.911 1.00 . A A . 25 GLN HE22 1 1
7 3592 1 1 25 GLN HG2 H -9.738 -7.601 2.983 1.00 . A A . 25 GLN HG2 1 1
7 3593 1 1 25 GLN HG3 H -8.838 -6.092 2.832 1.00 . A A . 25 GLN HG3 1 1
7 3594 1 1 25 GLN N N -10.445 -4.734 1.174 1.00 . A A . 25 GLN N 1 1
7 3595 1 1 25 GLN NE2 N -7.787 -6.832 4.999 1.00 . A A . 25 GLN NE2 1 1
7 3596 1 1 25 GLN O O -13.757 -5.725 2.105 1.00 . A A . 25 GLN O 1 1
7 3597 1 1 25 GLN OE1 O -9.897 -6.826 5.767 1.00 . A A . 25 GLN OE1 1 1
7 3598 1 1 26 LEU C C -14.615 -2.883 0.122 1.00 . A A . 26 LEU C 1 1
7 3599 1 1 26 LEU CA C -14.129 -3.025 1.553 1.00 . A A . 26 LEU CA 1 1
7 3600 1 1 26 LEU CB C -13.996 -1.647 2.198 1.00 . A A . 26 LEU CB 1 1
7 3601 1 1 26 LEU CD1 C -12.700 -0.220 3.797 1.00 . A A . 26 LEU CD1 1 1
7 3602 1 1 26 LEU CD2 C -13.995 -2.187 4.642 1.00 . A A . 26 LEU CD2 1 1
7 3603 1 1 26 LEU CG C -13.180 -1.630 3.485 1.00 . A A . 26 LEU CG 1 1
7 3604 1 1 26 LEU H H -12.040 -3.220 1.425 1.00 . A A . 26 LEU H 1 1
7 3605 1 1 26 LEU HA H -14.837 -3.608 2.106 1.00 . A A . 26 LEU HA 1 1
7 3606 1 1 26 LEU HB2 H -13.529 -0.981 1.486 1.00 . A A . 26 LEU HB2 1 1
7 3607 1 1 26 LEU HB3 H -14.986 -1.277 2.419 1.00 . A A . 26 LEU HB3 1 1
7 3608 1 1 26 LEU HD11 H -13.551 0.436 3.895 1.00 . A A . 26 LEU HD11 1 1
7 3609 1 1 26 LEU HD12 H -12.066 0.130 2.996 1.00 . A A . 26 LEU HD12 1 1
7 3610 1 1 26 LEU HD13 H -12.142 -0.227 4.721 1.00 . A A . 26 LEU HD13 1 1
7 3611 1 1 26 LEU HD21 H -14.881 -1.585 4.781 1.00 . A A . 26 LEU HD21 1 1
7 3612 1 1 26 LEU HD22 H -13.401 -2.168 5.544 1.00 . A A . 26 LEU HD22 1 1
7 3613 1 1 26 LEU HD23 H -14.282 -3.205 4.422 1.00 . A A . 26 LEU HD23 1 1
7 3614 1 1 26 LEU HG H -12.313 -2.259 3.351 1.00 . A A . 26 LEU HG 1 1
7 3615 1 1 26 LEU N N -12.856 -3.722 1.595 1.00 . A A . 26 LEU N 1 1
7 3616 1 1 26 LEU O O -15.814 -2.774 -0.126 1.00 . A A . 26 LEU O 1 1
7 3617 1 1 27 ALA C C -15.112 -3.736 -2.595 1.00 . A A . 27 ALA C 1 1
7 3618 1 1 27 ALA CA C -14.006 -2.755 -2.227 1.00 . A A . 27 ALA CA 1 1
7 3619 1 1 27 ALA CB C -12.773 -2.997 -3.084 1.00 . A A . 27 ALA CB 1 1
7 3620 1 1 27 ALA H H -12.734 -2.941 -0.549 1.00 . A A . 27 ALA H 1 1
7 3621 1 1 27 ALA HA H -14.351 -1.749 -2.404 1.00 . A A . 27 ALA HA 1 1
7 3622 1 1 27 ALA HB1 H -12.418 -4.005 -2.927 1.00 . A A . 27 ALA HB1 1 1
7 3623 1 1 27 ALA HB2 H -12.000 -2.296 -2.809 1.00 . A A . 27 ALA HB2 1 1
7 3624 1 1 27 ALA HB3 H -13.027 -2.863 -4.125 1.00 . A A . 27 ALA HB3 1 1
7 3625 1 1 27 ALA N N -13.673 -2.874 -0.816 1.00 . A A . 27 ALA N 1 1
7 3626 1 1 27 ALA O O -16.066 -3.384 -3.289 1.00 . A A . 27 ALA O 1 1
7 3627 1 1 28 GLU C C -17.332 -5.602 -1.898 1.00 . A A . 28 GLU C 1 1
7 3628 1 1 28 GLU CA C -15.945 -6.010 -2.379 1.00 . A A . 28 GLU CA 1 1
7 3629 1 1 28 GLU CB C -15.536 -7.318 -1.723 1.00 . A A . 28 GLU CB 1 1
7 3630 1 1 28 GLU CD C -14.449 -8.376 0.284 1.00 . A A . 28 GLU CD 1 1
7 3631 1 1 28 GLU CG C -14.974 -7.105 -0.352 1.00 . A A . 28 GLU CG 1 1
7 3632 1 1 28 GLU H H -14.170 -5.187 -1.615 1.00 . A A . 28 GLU H 1 1
7 3633 1 1 28 GLU HA H -15.962 -6.155 -3.418 1.00 . A A . 28 GLU HA 1 1
7 3634 1 1 28 GLU HB2 H -16.400 -7.962 -1.647 1.00 . A A . 28 GLU HB2 1 1
7 3635 1 1 28 GLU HB3 H -14.784 -7.799 -2.329 1.00 . A A . 28 GLU HB3 1 1
7 3636 1 1 28 GLU HG2 H -14.173 -6.399 -0.444 1.00 . A A . 28 GLU HG2 1 1
7 3637 1 1 28 GLU HG3 H -15.748 -6.691 0.271 1.00 . A A . 28 GLU HG3 1 1
7 3638 1 1 28 GLU N N -14.967 -4.969 -2.124 1.00 . A A . 28 GLU N 1 1
7 3639 1 1 28 GLU O O -18.329 -5.830 -2.584 1.00 . A A . 28 GLU O 1 1
7 3640 1 1 28 GLU OE1 O -15.259 -9.130 0.861 1.00 . A A . 28 GLU OE1 1 1
7 3641 1 1 28 GLU OE2 O -13.225 -8.616 0.209 1.00 . A A . 28 GLU OE2 1 1
7 3642 1 1 29 LEU C C -18.639 -3.062 0.113 1.00 . A A . 29 LEU C 1 1
7 3643 1 1 29 LEU CA C -18.658 -4.564 -0.138 1.00 . A A . 29 LEU CA 1 1
7 3644 1 1 29 LEU CB C -18.946 -5.310 1.172 1.00 . A A . 29 LEU CB 1 1
7 3645 1 1 29 LEU CD1 C -20.728 -6.774 0.166 1.00 . A A . 29 LEU CD1 1 1
7 3646 1 1 29 LEU CD2 C -18.402 -7.659 0.443 1.00 . A A . 29 LEU CD2 1 1
7 3647 1 1 29 LEU CG C -19.472 -6.745 1.024 1.00 . A A . 29 LEU CG 1 1
7 3648 1 1 29 LEU H H -16.560 -4.821 -0.219 1.00 . A A . 29 LEU H 1 1
7 3649 1 1 29 LEU HA H -19.435 -4.787 -0.850 1.00 . A A . 29 LEU HA 1 1
7 3650 1 1 29 LEU HB2 H -18.032 -5.346 1.747 1.00 . A A . 29 LEU HB2 1 1
7 3651 1 1 29 LEU HB3 H -19.676 -4.742 1.729 1.00 . A A . 29 LEU HB3 1 1
7 3652 1 1 29 LEU HD11 H -21.102 -7.786 0.106 1.00 . A A . 29 LEU HD11 1 1
7 3653 1 1 29 LEU HD12 H -20.495 -6.418 -0.826 1.00 . A A . 29 LEU HD12 1 1
7 3654 1 1 29 LEU HD13 H -21.481 -6.138 0.609 1.00 . A A . 29 LEU HD13 1 1
7 3655 1 1 29 LEU HD21 H -18.205 -7.377 -0.580 1.00 . A A . 29 LEU HD21 1 1
7 3656 1 1 29 LEU HD22 H -18.748 -8.681 0.474 1.00 . A A . 29 LEU HD22 1 1
7 3657 1 1 29 LEU HD23 H -17.496 -7.567 1.023 1.00 . A A . 29 LEU HD23 1 1
7 3658 1 1 29 LEU HG H -19.734 -7.122 2.003 1.00 . A A . 29 LEU HG 1 1
7 3659 1 1 29 LEU N N -17.391 -4.997 -0.712 1.00 . A A . 29 LEU N 1 1
7 3660 1 1 29 LEU O O -18.892 -2.603 1.228 1.00 . A A . 29 LEU O 1 1
7 3661 1 1 30 SER C C -19.499 -0.286 -0.158 1.00 . A A . 30 SER C 1 1
7 3662 1 1 30 SER CA C -18.261 -0.857 -0.843 1.00 . A A . 30 SER CA 1 1
7 3663 1 1 30 SER CB C -18.106 -0.244 -2.236 1.00 . A A . 30 SER CB 1 1
7 3664 1 1 30 SER H H -18.126 -2.733 -1.787 1.00 . A A . 30 SER H 1 1
7 3665 1 1 30 SER HA H -17.393 -0.617 -0.258 1.00 . A A . 30 SER HA 1 1
7 3666 1 1 30 SER HB2 H -17.198 -0.610 -2.690 1.00 . A A . 30 SER HB2 1 1
7 3667 1 1 30 SER HB3 H -18.952 -0.524 -2.847 1.00 . A A . 30 SER HB3 1 1
7 3668 1 1 30 SER HG H -18.727 1.493 -1.575 1.00 . A A . 30 SER HG 1 1
7 3669 1 1 30 SER N N -18.328 -2.305 -0.934 1.00 . A A . 30 SER N 1 1
7 3670 1 1 30 SER O O -19.400 0.618 0.672 1.00 . A A . 30 SER O 1 1
7 3671 1 1 30 SER OG O -18.043 1.170 -2.166 1.00 . A A . 30 SER OG 1 1
7 3672 1 1 31 GLU C C -21.921 -0.516 1.577 1.00 . A A . 31 GLU C 1 1
7 3673 1 1 31 GLU CA C -21.925 -0.364 0.058 1.00 . A A . 31 GLU CA 1 1
7 3674 1 1 31 GLU CB C -23.091 -1.151 -0.541 1.00 . A A . 31 GLU CB 1 1
7 3675 1 1 31 GLU CD C -24.187 -2.030 -2.637 1.00 . A A . 31 GLU CD 1 1
7 3676 1 1 31 GLU CG C -23.147 -1.093 -2.054 1.00 . A A . 31 GLU CG 1 1
7 3677 1 1 31 GLU H H -20.677 -1.531 -1.186 1.00 . A A . 31 GLU H 1 1
7 3678 1 1 31 GLU HA H -22.043 0.678 -0.187 1.00 . A A . 31 GLU HA 1 1
7 3679 1 1 31 GLU HB2 H -23.007 -2.185 -0.243 1.00 . A A . 31 GLU HB2 1 1
7 3680 1 1 31 GLU HB3 H -24.014 -0.749 -0.158 1.00 . A A . 31 GLU HB3 1 1
7 3681 1 1 31 GLU HG2 H -23.391 -0.084 -2.346 1.00 . A A . 31 GLU HG2 1 1
7 3682 1 1 31 GLU HG3 H -22.178 -1.360 -2.449 1.00 . A A . 31 GLU HG3 1 1
7 3683 1 1 31 GLU N N -20.664 -0.818 -0.516 1.00 . A A . 31 GLU N 1 1
7 3684 1 1 31 GLU O O -21.706 -1.610 2.099 1.00 . A A . 31 GLU O 1 1
7 3685 1 1 31 GLU OE1 O -23.862 -3.216 -2.853 1.00 . A A . 31 GLU OE1 1 1
7 3686 1 1 31 GLU OE2 O -25.326 -1.577 -2.876 1.00 . A A . 31 GLU OE2 1 1
7 3687 1 1 32 GLU C C -23.175 1.606 4.274 1.00 . A A . 32 GLU C 1 1
7 3688 1 1 32 GLU CA C -22.185 0.577 3.736 1.00 . A A . 32 GLU CA 1 1
7 3689 1 1 32 GLU CB C -20.788 0.857 4.292 1.00 . A A . 32 GLU CB 1 1
7 3690 1 1 32 GLU CD C -18.828 2.444 4.414 1.00 . A A . 32 GLU CD 1 1
7 3691 1 1 32 GLU CG C -20.212 2.190 3.848 1.00 . A A . 32 GLU CG 1 1
7 3692 1 1 32 GLU H H -22.326 1.429 1.803 1.00 . A A . 32 GLU H 1 1
7 3693 1 1 32 GLU HA H -22.499 -0.406 4.054 1.00 . A A . 32 GLU HA 1 1
7 3694 1 1 32 GLU HB2 H -20.836 0.853 5.372 1.00 . A A . 32 GLU HB2 1 1
7 3695 1 1 32 GLU HB3 H -20.120 0.073 3.968 1.00 . A A . 32 GLU HB3 1 1
7 3696 1 1 32 GLU HG2 H -20.149 2.200 2.770 1.00 . A A . 32 GLU HG2 1 1
7 3697 1 1 32 GLU HG3 H -20.870 2.980 4.177 1.00 . A A . 32 GLU HG3 1 1
7 3698 1 1 32 GLU N N -22.161 0.588 2.278 1.00 . A A . 32 GLU N 1 1
7 3699 1 1 32 GLU O O -23.115 1.987 5.443 1.00 . A A . 32 GLU O 1 1
7 3700 1 1 32 GLU OE1 O -18.734 3.029 5.513 1.00 . A A . 32 GLU OE1 1 1
7 3701 1 1 32 GLU OE2 O -17.837 2.058 3.757 1.00 . A A . 32 GLU OE2 1 1
7 3702 1 1 33 ALA C C -26.439 2.719 3.168 1.00 . A A . 33 ALA C 1 1
7 3703 1 1 33 ALA CA C -25.089 3.033 3.802 1.00 . A A . 33 ALA CA 1 1
7 3704 1 1 33 ALA CB C -24.632 4.431 3.414 1.00 . A A . 33 ALA CB 1 1
7 3705 1 1 33 ALA H H -24.086 1.704 2.496 1.00 . A A . 33 ALA H 1 1
7 3706 1 1 33 ALA HA H -25.191 2.999 4.877 1.00 . A A . 33 ALA HA 1 1
7 3707 1 1 33 ALA HB1 H -24.541 4.493 2.338 1.00 . A A . 33 ALA HB1 1 1
7 3708 1 1 33 ALA HB2 H -23.673 4.635 3.868 1.00 . A A . 33 ALA HB2 1 1
7 3709 1 1 33 ALA HB3 H -25.356 5.155 3.756 1.00 . A A . 33 ALA HB3 1 1
7 3710 1 1 33 ALA N N -24.087 2.048 3.414 1.00 . A A . 33 ALA N 1 1
7 3711 1 1 33 ALA O O -26.561 2.656 1.945 1.00 . A A . 33 ALA O 1 1
7 3712 1 1 34 LEU C C -29.719 3.413 3.722 1.00 . A A . 34 LEU C 1 1
7 3713 1 1 34 LEU CA C -28.792 2.216 3.529 1.00 . A A . 34 LEU CA 1 1
7 3714 1 1 34 LEU CB C -29.350 0.992 4.266 1.00 . A A . 34 LEU CB 1 1
7 3715 1 1 34 LEU CD1 C -31.551 0.925 3.041 1.00 . A A . 34 LEU CD1 1 1
7 3716 1 1 34 LEU CD2 C -29.638 -0.481 2.250 1.00 . A A . 34 LEU CD2 1 1
7 3717 1 1 34 LEU CG C -30.329 0.123 3.464 1.00 . A A . 34 LEU CG 1 1
7 3718 1 1 34 LEU H H -27.289 2.587 4.973 1.00 . A A . 34 LEU H 1 1
7 3719 1 1 34 LEU HA H -28.725 1.993 2.475 1.00 . A A . 34 LEU HA 1 1
7 3720 1 1 34 LEU HB2 H -28.518 0.371 4.565 1.00 . A A . 34 LEU HB2 1 1
7 3721 1 1 34 LEU HB3 H -29.856 1.334 5.155 1.00 . A A . 34 LEU HB3 1 1
7 3722 1 1 34 LEU HD11 H -32.055 1.304 3.918 1.00 . A A . 34 LEU HD11 1 1
7 3723 1 1 34 LEU HD12 H -32.225 0.288 2.486 1.00 . A A . 34 LEU HD12 1 1
7 3724 1 1 34 LEU HD13 H -31.242 1.750 2.417 1.00 . A A . 34 LEU HD13 1 1
7 3725 1 1 34 LEU HD21 H -28.804 -1.087 2.576 1.00 . A A . 34 LEU HD21 1 1
7 3726 1 1 34 LEU HD22 H -29.278 0.311 1.610 1.00 . A A . 34 LEU HD22 1 1
7 3727 1 1 34 LEU HD23 H -30.338 -1.095 1.705 1.00 . A A . 34 LEU HD23 1 1
7 3728 1 1 34 LEU HG H -30.669 -0.689 4.090 1.00 . A A . 34 LEU HG 1 1
7 3729 1 1 34 LEU N N -27.450 2.523 4.008 1.00 . A A . 34 LEU N 1 1
7 3730 1 1 34 LEU O O -29.869 4.204 2.767 1.00 . A A . 34 LEU O 1 1
7 3731 1 1 34 LEU OXT O -30.287 3.549 4.826 1.00 . A A . 34 LEU OXT 1 1
8 3732 1 1 1 MET C C 9.717 6.908 17.948 1.00 . A A . 1 MET C 1 1
8 3733 1 1 1 MET CA C 8.837 7.078 19.182 1.00 . A A . 1 MET CA 1 1
8 3734 1 1 1 MET CB C 9.712 7.165 20.436 1.00 . A A . 1 MET CB 1 1
8 3735 1 1 1 MET CE C 8.771 7.929 24.434 1.00 . A A . 1 MET CE 1 1
8 3736 1 1 1 MET CG C 8.926 7.432 21.710 1.00 . A A . 1 MET CG 1 1
8 3737 1 1 1 MET H1 H 7.314 6.058 20.177 1.00 . A A . 1 MET H1 1 1
8 3738 1 1 1 MET H2 H 8.381 5.048 19.342 1.00 . A A . 1 MET H2 1 1
8 3739 1 1 1 MET H3 H 7.228 5.947 18.491 1.00 . A A . 1 MET H3 1 1
8 3740 1 1 1 MET HA H 8.275 7.995 19.082 1.00 . A A . 1 MET HA 1 1
8 3741 1 1 1 MET HB2 H 10.245 6.234 20.555 1.00 . A A . 1 MET HB2 1 1
8 3742 1 1 1 MET HB3 H 10.426 7.964 20.307 1.00 . A A . 1 MET HB3 1 1
8 3743 1 1 1 MET HE1 H 8.104 7.085 24.521 1.00 . A A . 1 MET HE1 1 1
8 3744 1 1 1 MET HE2 H 8.205 8.811 24.174 1.00 . A A . 1 MET HE2 1 1
8 3745 1 1 1 MET HE3 H 9.273 8.089 25.378 1.00 . A A . 1 MET HE3 1 1
8 3746 1 1 1 MET HG2 H 8.362 8.344 21.586 1.00 . A A . 1 MET HG2 1 1
8 3747 1 1 1 MET HG3 H 8.245 6.609 21.875 1.00 . A A . 1 MET HG3 1 1
8 3748 1 1 1 MET N N 7.873 5.954 19.307 1.00 . A A . 1 MET N 1 1
8 3749 1 1 1 MET O O 10.635 6.087 17.937 1.00 . A A . 1 MET O 1 1
8 3750 1 1 1 MET SD S 9.986 7.603 23.158 1.00 . A A . 1 MET SD 1 1
8 3751 1 1 2 ASN C C 9.999 8.895 14.846 1.00 . A A . 2 ASN C 1 1
8 3752 1 1 2 ASN CA C 10.194 7.625 15.669 1.00 . A A . 2 ASN CA 1 1
8 3753 1 1 2 ASN CB C 9.782 6.401 14.848 1.00 . A A . 2 ASN CB 1 1
8 3754 1 1 2 ASN CG C 10.537 6.302 13.537 1.00 . A A . 2 ASN CG 1 1
8 3755 1 1 2 ASN H H 8.683 8.320 16.979 1.00 . A A . 2 ASN H 1 1
8 3756 1 1 2 ASN HA H 11.238 7.538 15.929 1.00 . A A . 2 ASN HA 1 1
8 3757 1 1 2 ASN HB2 H 9.979 5.508 15.422 1.00 . A A . 2 ASN HB2 1 1
8 3758 1 1 2 ASN HB3 H 8.725 6.460 14.631 1.00 . A A . 2 ASN HB3 1 1
8 3759 1 1 2 ASN HD21 H 11.972 5.242 14.414 1.00 . A A . 2 ASN HD21 1 1
8 3760 1 1 2 ASN HD22 H 12.190 5.549 12.727 1.00 . A A . 2 ASN HD22 1 1
8 3761 1 1 2 ASN N N 9.429 7.687 16.910 1.00 . A A . 2 ASN N 1 1
8 3762 1 1 2 ASN ND2 N 11.682 5.630 13.562 1.00 . A A . 2 ASN ND2 1 1
8 3763 1 1 2 ASN O O 8.873 9.260 14.505 1.00 . A A . 2 ASN O 1 1
8 3764 1 1 2 ASN OD1 O 10.096 6.824 12.512 1.00 . A A . 2 ASN OD1 1 1
8 3765 1 1 3 LYS C C 11.716 10.585 12.384 1.00 . A A . 3 LYS C 1 1
8 3766 1 1 3 LYS CA C 11.064 10.791 13.748 1.00 . A A . 3 LYS CA 1 1
8 3767 1 1 3 LYS CB C 11.768 11.920 14.502 1.00 . A A . 3 LYS CB 1 1
8 3768 1 1 3 LYS CD C 13.845 12.719 15.676 1.00 . A A . 3 LYS CD 1 1
8 3769 1 1 3 LYS CE C 14.211 13.827 14.701 1.00 . A A . 3 LYS CE 1 1
8 3770 1 1 3 LYS CG C 13.168 11.554 14.971 1.00 . A A . 3 LYS CG 1 1
8 3771 1 1 3 LYS H H 11.971 9.214 14.830 1.00 . A A . 3 LYS H 1 1
8 3772 1 1 3 LYS HA H 10.028 11.057 13.602 1.00 . A A . 3 LYS HA 1 1
8 3773 1 1 3 LYS HB2 H 11.841 12.781 13.854 1.00 . A A . 3 LYS HB2 1 1
8 3774 1 1 3 LYS HB3 H 11.178 12.181 15.369 1.00 . A A . 3 LYS HB3 1 1
8 3775 1 1 3 LYS HD2 H 13.172 13.117 16.421 1.00 . A A . 3 LYS HD2 1 1
8 3776 1 1 3 LYS HD3 H 14.745 12.361 16.155 1.00 . A A . 3 LYS HD3 1 1
8 3777 1 1 3 LYS HE2 H 14.885 13.427 13.958 1.00 . A A . 3 LYS HE2 1 1
8 3778 1 1 3 LYS HE3 H 13.311 14.176 14.219 1.00 . A A . 3 LYS HE3 1 1
8 3779 1 1 3 LYS HG2 H 13.102 10.722 15.656 1.00 . A A . 3 LYS HG2 1 1
8 3780 1 1 3 LYS HG3 H 13.760 11.270 14.113 1.00 . A A . 3 LYS HG3 1 1
8 3781 1 1 3 LYS HZ1 H 15.112 15.711 14.691 1.00 . A A . 3 LYS HZ1 1 1
8 3782 1 1 3 LYS HZ2 H 15.742 14.655 15.854 1.00 . A A . 3 LYS HZ2 1 1
8 3783 1 1 3 LYS HZ3 H 14.233 15.379 16.097 1.00 . A A . 3 LYS HZ3 1 1
8 3784 1 1 3 LYS N N 11.104 9.561 14.530 1.00 . A A . 3 LYS N 1 1
8 3785 1 1 3 LYS NZ N 14.870 14.973 15.383 1.00 . A A . 3 LYS NZ 1 1
8 3786 1 1 3 LYS O O 12.583 11.359 11.973 1.00 . A A . 3 LYS O 1 1
8 3787 1 1 4 LYS C C 10.709 9.025 9.357 1.00 . A A . 4 LYS C 1 1
8 3788 1 1 4 LYS CA C 11.831 9.222 10.371 1.00 . A A . 4 LYS CA 1 1
8 3789 1 1 4 LYS CB C 12.696 7.962 10.447 1.00 . A A . 4 LYS CB 1 1
8 3790 1 1 4 LYS CD C 14.896 9.051 10.999 1.00 . A A . 4 LYS CD 1 1
8 3791 1 1 4 LYS CE C 15.693 8.510 9.822 1.00 . A A . 4 LYS CE 1 1
8 3792 1 1 4 LYS CG C 13.833 8.063 11.452 1.00 . A A . 4 LYS CG 1 1
8 3793 1 1 4 LYS H H 10.594 8.963 12.067 1.00 . A A . 4 LYS H 1 1
8 3794 1 1 4 LYS HA H 12.444 10.052 10.055 1.00 . A A . 4 LYS HA 1 1
8 3795 1 1 4 LYS HB2 H 12.071 7.126 10.724 1.00 . A A . 4 LYS HB2 1 1
8 3796 1 1 4 LYS HB3 H 13.122 7.774 9.472 1.00 . A A . 4 LYS HB3 1 1
8 3797 1 1 4 LYS HD2 H 14.417 9.971 10.704 1.00 . A A . 4 LYS HD2 1 1
8 3798 1 1 4 LYS HD3 H 15.570 9.242 11.821 1.00 . A A . 4 LYS HD3 1 1
8 3799 1 1 4 LYS HE2 H 15.011 8.280 9.018 1.00 . A A . 4 LYS HE2 1 1
8 3800 1 1 4 LYS HE3 H 16.390 9.268 9.497 1.00 . A A . 4 LYS HE3 1 1
8 3801 1 1 4 LYS HG2 H 13.432 8.391 12.401 1.00 . A A . 4 LYS HG2 1 1
8 3802 1 1 4 LYS HG3 H 14.284 7.089 11.569 1.00 . A A . 4 LYS HG3 1 1
8 3803 1 1 4 LYS HZ1 H 17.003 6.948 9.369 1.00 . A A . 4 LYS HZ1 1 1
8 3804 1 1 4 LYS HZ2 H 15.788 6.527 10.470 1.00 . A A . 4 LYS HZ2 1 1
8 3805 1 1 4 LYS HZ3 H 17.094 7.476 10.974 1.00 . A A . 4 LYS HZ3 1 1
8 3806 1 1 4 LYS N N 11.290 9.538 11.687 1.00 . A A . 4 LYS N 1 1
8 3807 1 1 4 LYS NZ N 16.448 7.279 10.184 1.00 . A A . 4 LYS NZ 1 1
8 3808 1 1 4 LYS O O 10.851 8.268 8.397 1.00 . A A . 4 LYS O 1 1
8 3809 1 1 5 ASN C C 8.770 10.197 7.316 1.00 . A A . 5 ASN C 1 1
8 3810 1 1 5 ASN CA C 8.444 9.612 8.686 1.00 . A A . 5 ASN CA 1 1
8 3811 1 1 5 ASN CB C 7.237 10.333 9.289 1.00 . A A . 5 ASN CB 1 1
8 3812 1 1 5 ASN CG C 7.476 11.819 9.466 1.00 . A A . 5 ASN CG 1 1
8 3813 1 1 5 ASN H H 9.540 10.299 10.362 1.00 . A A . 5 ASN H 1 1
8 3814 1 1 5 ASN HA H 8.205 8.565 8.571 1.00 . A A . 5 ASN HA 1 1
8 3815 1 1 5 ASN HB2 H 6.385 10.199 8.639 1.00 . A A . 5 ASN HB2 1 1
8 3816 1 1 5 ASN HB3 H 7.017 9.904 10.257 1.00 . A A . 5 ASN HB3 1 1
8 3817 1 1 5 ASN HD21 H 5.541 12.188 9.195 1.00 . A A . 5 ASN HD21 1 1
8 3818 1 1 5 ASN HD22 H 6.535 13.571 9.481 1.00 . A A . 5 ASN HD22 1 1
8 3819 1 1 5 ASN N N 9.593 9.712 9.580 1.00 . A A . 5 ASN N 1 1
8 3820 1 1 5 ASN ND2 N 6.410 12.605 9.371 1.00 . A A . 5 ASN ND2 1 1
8 3821 1 1 5 ASN O O 8.214 9.775 6.303 1.00 . A A . 5 ASN O 1 1
8 3822 1 1 5 ASN OD1 O 8.605 12.257 9.684 1.00 . A A . 5 ASN OD1 1 1
8 3823 1 1 6 ILE C C 10.987 10.889 5.238 1.00 . A A . 6 ILE C 1 1
8 3824 1 1 6 ILE CA C 10.079 11.809 6.048 1.00 . A A . 6 ILE CA 1 1
8 3825 1 1 6 ILE CB C 10.814 13.138 6.312 1.00 . A A . 6 ILE CB 1 1
8 3826 1 1 6 ILE CD1 C 8.635 14.434 6.646 1.00 . A A . 6 ILE CD1 1 1
8 3827 1 1 6 ILE CG1 C 9.979 14.042 7.228 1.00 . A A . 6 ILE CG1 1 1
8 3828 1 1 6 ILE CG2 C 11.122 13.842 4.998 1.00 . A A . 6 ILE CG2 1 1
8 3829 1 1 6 ILE H H 10.081 11.468 8.134 1.00 . A A . 6 ILE H 1 1
8 3830 1 1 6 ILE HA H 9.188 12.019 5.474 1.00 . A A . 6 ILE HA 1 1
8 3831 1 1 6 ILE HB H 11.751 12.914 6.798 1.00 . A A . 6 ILE HB 1 1
8 3832 1 1 6 ILE HD11 H 8.032 13.549 6.503 1.00 . A A . 6 ILE HD11 1 1
8 3833 1 1 6 ILE HD12 H 8.783 14.926 5.696 1.00 . A A . 6 ILE HD12 1 1
8 3834 1 1 6 ILE HD13 H 8.133 15.107 7.326 1.00 . A A . 6 ILE HD13 1 1
8 3835 1 1 6 ILE HG12 H 9.797 13.527 8.158 1.00 . A A . 6 ILE HG12 1 1
8 3836 1 1 6 ILE HG13 H 10.532 14.947 7.426 1.00 . A A . 6 ILE HG13 1 1
8 3837 1 1 6 ILE HG21 H 11.612 14.783 5.201 1.00 . A A . 6 ILE HG21 1 1
8 3838 1 1 6 ILE HG22 H 10.202 14.022 4.464 1.00 . A A . 6 ILE HG22 1 1
8 3839 1 1 6 ILE HG23 H 11.770 13.219 4.401 1.00 . A A . 6 ILE HG23 1 1
8 3840 1 1 6 ILE N N 9.676 11.171 7.293 1.00 . A A . 6 ILE N 1 1
8 3841 1 1 6 ILE O O 12.191 10.817 5.485 1.00 . A A . 6 ILE O 1 1
8 3842 1 1 7 LEU C C 10.808 9.457 1.956 1.00 . A A . 7 LEU C 1 1
8 3843 1 1 7 LEU CA C 11.159 9.269 3.429 1.00 . A A . 7 LEU CA 1 1
8 3844 1 1 7 LEU CB C 10.891 7.821 3.851 1.00 . A A . 7 LEU CB 1 1
8 3845 1 1 7 LEU CD1 C 11.067 6.159 5.718 1.00 . A A . 7 LEU CD1 1 1
8 3846 1 1 7 LEU CD2 C 13.126 6.894 4.508 1.00 . A A . 7 LEU CD2 1 1
8 3847 1 1 7 LEU CG C 11.752 7.316 5.007 1.00 . A A . 7 LEU CG 1 1
8 3848 1 1 7 LEU H H 9.439 10.291 4.123 1.00 . A A . 7 LEU H 1 1
8 3849 1 1 7 LEU HA H 12.207 9.485 3.567 1.00 . A A . 7 LEU HA 1 1
8 3850 1 1 7 LEU HB2 H 9.853 7.739 4.138 1.00 . A A . 7 LEU HB2 1 1
8 3851 1 1 7 LEU HB3 H 11.063 7.183 2.997 1.00 . A A . 7 LEU HB3 1 1
8 3852 1 1 7 LEU HD11 H 10.959 5.330 5.033 1.00 . A A . 7 LEU HD11 1 1
8 3853 1 1 7 LEU HD12 H 10.093 6.474 6.060 1.00 . A A . 7 LEU HD12 1 1
8 3854 1 1 7 LEU HD13 H 11.664 5.851 6.564 1.00 . A A . 7 LEU HD13 1 1
8 3855 1 1 7 LEU HD21 H 13.018 6.107 3.777 1.00 . A A . 7 LEU HD21 1 1
8 3856 1 1 7 LEU HD22 H 13.716 6.536 5.337 1.00 . A A . 7 LEU HD22 1 1
8 3857 1 1 7 LEU HD23 H 13.619 7.741 4.055 1.00 . A A . 7 LEU HD23 1 1
8 3858 1 1 7 LEU HG H 11.888 8.115 5.718 1.00 . A A . 7 LEU HG 1 1
8 3859 1 1 7 LEU N N 10.401 10.188 4.273 1.00 . A A . 7 LEU N 1 1
8 3860 1 1 7 LEU O O 9.753 10.001 1.627 1.00 . A A . 7 LEU O 1 1
8 3861 1 1 8 PRO C C 10.408 8.154 -0.885 1.00 . A A . 8 PRO C 1 1
8 3862 1 1 8 PRO CA C 11.474 9.120 -0.391 1.00 . A A . 8 PRO CA 1 1
8 3863 1 1 8 PRO CB C 12.838 8.789 -0.987 1.00 . A A . 8 PRO CB 1 1
8 3864 1 1 8 PRO CD C 12.975 8.353 1.355 1.00 . A A . 8 PRO CD 1 1
8 3865 1 1 8 PRO CG C 13.473 7.903 0.012 1.00 . A A . 8 PRO CG 1 1
8 3866 1 1 8 PRO HA H 11.206 10.110 -0.671 1.00 . A A . 8 PRO HA 1 1
8 3867 1 1 8 PRO HB2 H 12.713 8.292 -1.937 1.00 . A A . 8 PRO HB2 1 1
8 3868 1 1 8 PRO HB3 H 13.405 9.698 -1.122 1.00 . A A . 8 PRO HB3 1 1
8 3869 1 1 8 PRO HD2 H 12.822 7.505 2.004 1.00 . A A . 8 PRO HD2 1 1
8 3870 1 1 8 PRO HD3 H 13.668 9.052 1.801 1.00 . A A . 8 PRO HD3 1 1
8 3871 1 1 8 PRO HG2 H 13.182 6.882 -0.173 1.00 . A A . 8 PRO HG2 1 1
8 3872 1 1 8 PRO HG3 H 14.539 8.010 -0.045 1.00 . A A . 8 PRO HG3 1 1
8 3873 1 1 8 PRO N N 11.694 9.008 1.048 1.00 . A A . 8 PRO N 1 1
8 3874 1 1 8 PRO O O 9.394 7.936 -0.220 1.00 . A A . 8 PRO O 1 1
8 3875 1 1 9 GLN C C 9.727 5.313 -1.907 1.00 . A A . 9 GLN C 1 1
8 3876 1 1 9 GLN CA C 9.716 6.636 -2.649 1.00 . A A . 9 GLN CA 1 1
8 3877 1 1 9 GLN CB C 10.054 6.426 -4.123 1.00 . A A . 9 GLN CB 1 1
8 3878 1 1 9 GLN CD C 10.179 7.427 -6.439 1.00 . A A . 9 GLN CD 1 1
8 3879 1 1 9 GLN CG C 9.841 7.663 -4.979 1.00 . A A . 9 GLN CG 1 1
8 3880 1 1 9 GLN H H 11.465 7.801 -2.525 1.00 . A A . 9 GLN H 1 1
8 3881 1 1 9 GLN HA H 8.739 7.055 -2.563 1.00 . A A . 9 GLN HA 1 1
8 3882 1 1 9 GLN HB2 H 11.090 6.132 -4.203 1.00 . A A . 9 GLN HB2 1 1
8 3883 1 1 9 GLN HB3 H 9.437 5.636 -4.509 1.00 . A A . 9 GLN HB3 1 1
8 3884 1 1 9 GLN HE21 H 8.829 8.778 -6.994 1.00 . A A . 9 GLN HE21 1 1
8 3885 1 1 9 GLN HE22 H 9.696 8.012 -8.277 1.00 . A A . 9 GLN HE22 1 1
8 3886 1 1 9 GLN HG2 H 8.805 7.959 -4.909 1.00 . A A . 9 GLN HG2 1 1
8 3887 1 1 9 GLN HG3 H 10.468 8.458 -4.603 1.00 . A A . 9 GLN HG3 1 1
8 3888 1 1 9 GLN N N 10.644 7.581 -2.051 1.00 . A A . 9 GLN N 1 1
8 3889 1 1 9 GLN NE2 N 9.500 8.144 -7.327 1.00 . A A . 9 GLN NE2 1 1
8 3890 1 1 9 GLN O O 9.046 4.360 -2.282 1.00 . A A . 9 GLN O 1 1
8 3891 1 1 9 GLN OE1 O 11.040 6.611 -6.765 1.00 . A A . 9 GLN OE1 1 1
8 3892 1 1 10 GLN C C 9.488 3.948 0.952 1.00 . A A . 10 GLN C 1 1
8 3893 1 1 10 GLN CA C 10.647 4.079 -0.032 1.00 . A A . 10 GLN CA 1 1
8 3894 1 1 10 GLN CB C 11.974 4.102 0.729 1.00 . A A . 10 GLN CB 1 1
8 3895 1 1 10 GLN CD C 14.489 3.888 0.617 1.00 . A A . 10 GLN CD 1 1
8 3896 1 1 10 GLN CG C 13.196 3.995 -0.169 1.00 . A A . 10 GLN CG 1 1
8 3897 1 1 10 GLN H H 10.999 6.081 -0.612 1.00 . A A . 10 GLN H 1 1
8 3898 1 1 10 GLN HA H 10.640 3.228 -0.694 1.00 . A A . 10 GLN HA 1 1
8 3899 1 1 10 GLN HB2 H 12.041 5.027 1.283 1.00 . A A . 10 GLN HB2 1 1
8 3900 1 1 10 GLN HB3 H 11.990 3.277 1.423 1.00 . A A . 10 GLN HB3 1 1
8 3901 1 1 10 GLN HE21 H 14.681 5.866 0.621 1.00 . A A . 10 GLN HE21 1 1
8 3902 1 1 10 GLN HE22 H 15.934 4.989 1.424 1.00 . A A . 10 GLN HE22 1 1
8 3903 1 1 10 GLN HG2 H 13.096 3.116 -0.788 1.00 . A A . 10 GLN HG2 1 1
8 3904 1 1 10 GLN HG3 H 13.244 4.873 -0.796 1.00 . A A . 10 GLN HG3 1 1
8 3905 1 1 10 GLN N N 10.511 5.274 -0.853 1.00 . A A . 10 GLN N 1 1
8 3906 1 1 10 GLN NE2 N 15.096 5.030 0.918 1.00 . A A . 10 GLN NE2 1 1
8 3907 1 1 10 GLN O O 8.886 2.880 1.075 1.00 . A A . 10 GLN O 1 1
8 3908 1 1 10 GLN OE1 O 14.936 2.791 0.951 1.00 . A A . 10 GLN OE1 1 1
8 3909 1 1 11 GLY C C 6.795 5.542 2.067 1.00 . A A . 11 GLY C 1 1
8 3910 1 1 11 GLY CA C 8.101 5.016 2.622 1.00 . A A . 11 GLY CA 1 1
8 3911 1 1 11 GLY H H 9.692 5.860 1.506 1.00 . A A . 11 GLY H 1 1
8 3912 1 1 11 GLY HA2 H 7.951 4.002 2.952 1.00 . A A . 11 GLY HA2 1 1
8 3913 1 1 11 GLY HA3 H 8.386 5.621 3.467 1.00 . A A . 11 GLY HA3 1 1
8 3914 1 1 11 GLY N N 9.181 5.036 1.651 1.00 . A A . 11 GLY N 1 1
8 3915 1 1 11 GLY O O 5.798 5.639 2.784 1.00 . A A . 11 GLY O 1 1
8 3916 1 1 12 GLN C C 4.569 5.324 -0.123 1.00 . A A . 12 GLN C 1 1
8 3917 1 1 12 GLN CA C 5.630 6.403 0.119 1.00 . A A . 12 GLN CA 1 1
8 3918 1 1 12 GLN CB C 6.048 7.047 -1.198 1.00 . A A . 12 GLN CB 1 1
8 3919 1 1 12 GLN CD C 6.474 9.180 -2.479 1.00 . A A . 12 GLN CD 1 1
8 3920 1 1 12 GLN CG C 6.119 8.562 -1.141 1.00 . A A . 12 GLN CG 1 1
8 3921 1 1 12 GLN H H 7.628 5.783 0.280 1.00 . A A . 12 GLN H 1 1
8 3922 1 1 12 GLN HA H 5.210 7.150 0.746 1.00 . A A . 12 GLN HA 1 1
8 3923 1 1 12 GLN HB2 H 7.025 6.675 -1.470 1.00 . A A . 12 GLN HB2 1 1
8 3924 1 1 12 GLN HB3 H 5.348 6.764 -1.958 1.00 . A A . 12 GLN HB3 1 1
8 3925 1 1 12 GLN HE21 H 5.415 10.803 -2.036 1.00 . A A . 12 GLN HE21 1 1
8 3926 1 1 12 GLN HE22 H 6.187 10.809 -3.582 1.00 . A A . 12 GLN HE22 1 1
8 3927 1 1 12 GLN HG2 H 5.160 8.944 -0.827 1.00 . A A . 12 GLN HG2 1 1
8 3928 1 1 12 GLN HG3 H 6.872 8.842 -0.419 1.00 . A A . 12 GLN HG3 1 1
8 3929 1 1 12 GLN N N 6.804 5.881 0.790 1.00 . A A . 12 GLN N 1 1
8 3930 1 1 12 GLN NE2 N 5.975 10.386 -2.724 1.00 . A A . 12 GLN NE2 1 1
8 3931 1 1 12 GLN O O 3.394 5.528 0.178 1.00 . A A . 12 GLN O 1 1
8 3932 1 1 12 GLN OE1 O 7.187 8.581 -3.284 1.00 . A A . 12 GLN OE1 1 1
8 3933 1 1 13 PRO C C 3.665 2.277 0.274 1.00 . A A . 13 PRO C 1 1
8 3934 1 1 13 PRO CA C 4.065 3.054 -0.967 1.00 . A A . 13 PRO CA 1 1
8 3935 1 1 13 PRO CB C 4.884 2.171 -1.927 1.00 . A A . 13 PRO CB 1 1
8 3936 1 1 13 PRO CD C 6.343 3.830 -1.022 1.00 . A A . 13 PRO CD 1 1
8 3937 1 1 13 PRO CG C 6.139 2.941 -2.211 1.00 . A A . 13 PRO CG 1 1
8 3938 1 1 13 PRO HA H 3.171 3.401 -1.462 1.00 . A A . 13 PRO HA 1 1
8 3939 1 1 13 PRO HB2 H 5.103 1.226 -1.451 1.00 . A A . 13 PRO HB2 1 1
8 3940 1 1 13 PRO HB3 H 4.318 1.999 -2.831 1.00 . A A . 13 PRO HB3 1 1
8 3941 1 1 13 PRO HD2 H 6.836 3.296 -0.224 1.00 . A A . 13 PRO HD2 1 1
8 3942 1 1 13 PRO HD3 H 6.890 4.728 -1.280 1.00 . A A . 13 PRO HD3 1 1
8 3943 1 1 13 PRO HG2 H 6.972 2.261 -2.321 1.00 . A A . 13 PRO HG2 1 1
8 3944 1 1 13 PRO HG3 H 6.014 3.533 -3.105 1.00 . A A . 13 PRO HG3 1 1
8 3945 1 1 13 PRO N N 4.972 4.162 -0.662 1.00 . A A . 13 PRO N 1 1
8 3946 1 1 13 PRO O O 2.796 1.408 0.220 1.00 . A A . 13 PRO O 1 1
8 3947 1 1 14 VAL C C 2.708 2.516 3.220 1.00 . A A . 14 VAL C 1 1
8 3948 1 1 14 VAL CA C 3.990 1.929 2.647 1.00 . A A . 14 VAL CA 1 1
8 3949 1 1 14 VAL CB C 5.129 2.084 3.675 1.00 . A A . 14 VAL CB 1 1
8 3950 1 1 14 VAL CG1 C 4.828 1.285 4.935 1.00 . A A . 14 VAL CG1 1 1
8 3951 1 1 14 VAL CG2 C 6.459 1.658 3.071 1.00 . A A . 14 VAL CG2 1 1
8 3952 1 1 14 VAL H H 5.002 3.274 1.369 1.00 . A A . 14 VAL H 1 1
8 3953 1 1 14 VAL HA H 3.840 0.875 2.448 1.00 . A A . 14 VAL HA 1 1
8 3954 1 1 14 VAL HB H 5.200 3.127 3.947 1.00 . A A . 14 VAL HB 1 1
8 3955 1 1 14 VAL HG11 H 4.686 0.247 4.676 1.00 . A A . 14 VAL HG11 1 1
8 3956 1 1 14 VAL HG12 H 3.931 1.667 5.397 1.00 . A A . 14 VAL HG12 1 1
8 3957 1 1 14 VAL HG13 H 5.656 1.376 5.622 1.00 . A A . 14 VAL HG13 1 1
8 3958 1 1 14 VAL HG21 H 7.241 1.775 3.806 1.00 . A A . 14 VAL HG21 1 1
8 3959 1 1 14 VAL HG22 H 6.677 2.273 2.211 1.00 . A A . 14 VAL HG22 1 1
8 3960 1 1 14 VAL HG23 H 6.401 0.623 2.768 1.00 . A A . 14 VAL HG23 1 1
8 3961 1 1 14 VAL N N 4.305 2.587 1.391 1.00 . A A . 14 VAL N 1 1
8 3962 1 1 14 VAL O O 2.018 1.882 4.017 1.00 . A A . 14 VAL O 1 1
8 3963 1 1 15 ILE C C 0.038 4.110 2.323 1.00 . A A . 15 ILE C 1 1
8 3964 1 1 15 ILE CA C 1.203 4.432 3.242 1.00 . A A . 15 ILE CA 1 1
8 3965 1 1 15 ILE CB C 1.437 5.952 3.265 1.00 . A A . 15 ILE CB 1 1
8 3966 1 1 15 ILE CD1 C 2.670 5.980 5.503 1.00 . A A . 15 ILE CD1 1 1
8 3967 1 1 15 ILE CG1 C 2.733 6.268 4.017 1.00 . A A . 15 ILE CG1 1 1
8 3968 1 1 15 ILE CG2 C 0.251 6.668 3.895 1.00 . A A . 15 ILE CG2 1 1
8 3969 1 1 15 ILE H H 3.000 4.192 2.166 1.00 . A A . 15 ILE H 1 1
8 3970 1 1 15 ILE HA H 0.967 4.097 4.238 1.00 . A A . 15 ILE HA 1 1
8 3971 1 1 15 ILE HB H 1.534 6.294 2.244 1.00 . A A . 15 ILE HB 1 1
8 3972 1 1 15 ILE HD11 H 2.392 4.949 5.658 1.00 . A A . 15 ILE HD11 1 1
8 3973 1 1 15 ILE HD12 H 1.935 6.624 5.963 1.00 . A A . 15 ILE HD12 1 1
8 3974 1 1 15 ILE HD13 H 3.637 6.164 5.946 1.00 . A A . 15 ILE HD13 1 1
8 3975 1 1 15 ILE HG12 H 3.532 5.673 3.602 1.00 . A A . 15 ILE HG12 1 1
8 3976 1 1 15 ILE HG13 H 2.969 7.311 3.887 1.00 . A A . 15 ILE HG13 1 1
8 3977 1 1 15 ILE HG21 H 0.084 6.284 4.890 1.00 . A A . 15 ILE HG21 1 1
8 3978 1 1 15 ILE HG22 H -0.630 6.503 3.292 1.00 . A A . 15 ILE HG22 1 1
8 3979 1 1 15 ILE HG23 H 0.456 7.728 3.947 1.00 . A A . 15 ILE HG23 1 1
8 3980 1 1 15 ILE N N 2.400 3.738 2.796 1.00 . A A . 15 ILE N 1 1
8 3981 1 1 15 ILE O O -1.128 4.208 2.709 1.00 . A A . 15 ILE O 1 1
8 3982 1 1 16 ARG C C -1.002 1.907 0.301 1.00 . A A . 16 ARG C 1 1
8 3983 1 1 16 ARG CA C -0.618 3.356 0.109 1.00 . A A . 16 ARG CA 1 1
8 3984 1 1 16 ARG CB C -0.057 3.561 -1.295 1.00 . A A . 16 ARG CB 1 1
8 3985 1 1 16 ARG CD C 1.357 4.978 -2.802 1.00 . A A . 16 ARG CD 1 1
8 3986 1 1 16 ARG CG C 0.967 4.672 -1.367 1.00 . A A . 16 ARG CG 1 1
8 3987 1 1 16 ARG CZ C 2.799 3.934 -4.502 1.00 . A A . 16 ARG CZ 1 1
8 3988 1 1 16 ARG H H 1.325 3.674 0.877 1.00 . A A . 16 ARG H 1 1
8 3989 1 1 16 ARG HA H -1.485 3.977 0.246 1.00 . A A . 16 ARG HA 1 1
8 3990 1 1 16 ARG HB2 H 0.412 2.646 -1.621 1.00 . A A . 16 ARG HB2 1 1
8 3991 1 1 16 ARG HB3 H -0.863 3.800 -1.966 1.00 . A A . 16 ARG HB3 1 1
8 3992 1 1 16 ARG HD2 H 0.468 5.252 -3.351 1.00 . A A . 16 ARG HD2 1 1
8 3993 1 1 16 ARG HD3 H 2.051 5.805 -2.805 1.00 . A A . 16 ARG HD3 1 1
8 3994 1 1 16 ARG HE H 1.782 2.940 -3.100 1.00 . A A . 16 ARG HE 1 1
8 3995 1 1 16 ARG HG2 H 0.552 5.563 -0.918 1.00 . A A . 16 ARG HG2 1 1
8 3996 1 1 16 ARG HG3 H 1.843 4.362 -0.818 1.00 . A A . 16 ARG HG3 1 1
8 3997 1 1 16 ARG HH11 H 2.685 5.950 -4.607 1.00 . A A . 16 ARG HH11 1 1
8 3998 1 1 16 ARG HH12 H 3.699 5.201 -5.794 1.00 . A A . 16 ARG HH12 1 1
8 3999 1 1 16 ARG HH21 H 3.113 1.944 -4.661 1.00 . A A . 16 ARG HH21 1 1
8 4000 1 1 16 ARG HH22 H 3.941 2.923 -5.826 1.00 . A A . 16 ARG HH22 1 1
8 4001 1 1 16 ARG N N 0.375 3.721 1.107 1.00 . A A . 16 ARG N 1 1
8 4002 1 1 16 ARG NE N 1.981 3.831 -3.457 1.00 . A A . 16 ARG NE 1 1
8 4003 1 1 16 ARG NH1 N 3.084 5.126 -5.009 1.00 . A A . 16 ARG NH1 1 1
8 4004 1 1 16 ARG NH2 N 3.327 2.845 -5.041 1.00 . A A . 16 ARG NH2 1 1
8 4005 1 1 16 ARG O O -2.164 1.527 0.177 1.00 . A A . 16 ARG O 1 1
8 4006 1 1 17 LEU C C -1.017 -0.545 2.094 1.00 . A A . 17 LEU C 1 1
8 4007 1 1 17 LEU CA C -0.183 -0.318 0.841 1.00 . A A . 17 LEU CA 1 1
8 4008 1 1 17 LEU CB C 1.170 -1.020 0.986 1.00 . A A . 17 LEU CB 1 1
8 4009 1 1 17 LEU CD1 C 0.615 -3.005 -0.446 1.00 . A A . 17 LEU CD1 1 1
8 4010 1 1 17 LEU CD2 C 2.494 -3.137 1.199 1.00 . A A . 17 LEU CD2 1 1
8 4011 1 1 17 LEU CG C 1.121 -2.548 0.914 1.00 . A A . 17 LEU CG 1 1
8 4012 1 1 17 LEU H H 0.909 1.494 0.655 1.00 . A A . 17 LEU H 1 1
8 4013 1 1 17 LEU HA H -0.710 -0.729 -0.006 1.00 . A A . 17 LEU HA 1 1
8 4014 1 1 17 LEU HB2 H 1.826 -0.661 0.207 1.00 . A A . 17 LEU HB2 1 1
8 4015 1 1 17 LEU HB3 H 1.591 -0.743 1.940 1.00 . A A . 17 LEU HB3 1 1
8 4016 1 1 17 LEU HD11 H 0.610 -4.085 -0.483 1.00 . A A . 17 LEU HD11 1 1
8 4017 1 1 17 LEU HD12 H 1.263 -2.620 -1.219 1.00 . A A . 17 LEU HD12 1 1
8 4018 1 1 17 LEU HD13 H -0.389 -2.636 -0.600 1.00 . A A . 17 LEU HD13 1 1
8 4019 1 1 17 LEU HD21 H 2.441 -4.215 1.149 1.00 . A A . 17 LEU HD21 1 1
8 4020 1 1 17 LEU HD22 H 2.816 -2.838 2.185 1.00 . A A . 17 LEU HD22 1 1
8 4021 1 1 17 LEU HD23 H 3.199 -2.777 0.464 1.00 . A A . 17 LEU HD23 1 1
8 4022 1 1 17 LEU HG H 0.436 -2.915 1.665 1.00 . A A . 17 LEU HG 1 1
8 4023 1 1 17 LEU N N 0.006 1.108 0.603 1.00 . A A . 17 LEU N 1 1
8 4024 1 1 17 LEU O O -1.859 -1.441 2.137 1.00 . A A . 17 LEU O 1 1
8 4025 1 1 18 THR C C -2.985 0.405 4.140 1.00 . A A . 18 THR C 1 1
8 4026 1 1 18 THR CA C -1.499 0.171 4.366 1.00 . A A . 18 THR CA 1 1
8 4027 1 1 18 THR CB C -0.971 1.199 5.378 1.00 . A A . 18 THR CB 1 1
8 4028 1 1 18 THR CG2 C -1.833 1.229 6.623 1.00 . A A . 18 THR CG2 1 1
8 4029 1 1 18 THR H H -0.086 0.963 3.026 1.00 . A A . 18 THR H 1 1
8 4030 1 1 18 THR HA H -1.350 -0.819 4.768 1.00 . A A . 18 THR HA 1 1
8 4031 1 1 18 THR HB H -0.999 2.174 4.914 1.00 . A A . 18 THR HB 1 1
8 4032 1 1 18 THR HG1 H 0.548 1.177 6.636 1.00 . A A . 18 THR HG1 1 1
8 4033 1 1 18 THR HG21 H -2.831 1.540 6.356 1.00 . A A . 18 THR HG21 1 1
8 4034 1 1 18 THR HG22 H -1.414 1.926 7.331 1.00 . A A . 18 THR HG22 1 1
8 4035 1 1 18 THR HG23 H -1.866 0.243 7.059 1.00 . A A . 18 THR HG23 1 1
8 4036 1 1 18 THR N N -0.772 0.271 3.116 1.00 . A A . 18 THR N 1 1
8 4037 1 1 18 THR O O -3.791 -0.521 4.223 1.00 . A A . 18 THR O 1 1
8 4038 1 1 18 THR OG1 O 0.381 0.888 5.736 1.00 . A A . 18 THR OG1 1 1
8 4039 1 1 19 ALA C C -5.254 1.292 2.374 1.00 . A A . 19 ALA C 1 1
8 4040 1 1 19 ALA CA C -4.729 2.008 3.608 1.00 . A A . 19 ALA CA 1 1
8 4041 1 1 19 ALA CB C -4.872 3.514 3.448 1.00 . A A . 19 ALA CB 1 1
8 4042 1 1 19 ALA H H -2.652 2.350 3.812 1.00 . A A . 19 ALA H 1 1
8 4043 1 1 19 ALA HA H -5.306 1.701 4.462 1.00 . A A . 19 ALA HA 1 1
8 4044 1 1 19 ALA HB1 H -4.502 4.007 4.335 1.00 . A A . 19 ALA HB1 1 1
8 4045 1 1 19 ALA HB2 H -5.913 3.763 3.306 1.00 . A A . 19 ALA HB2 1 1
8 4046 1 1 19 ALA HB3 H -4.304 3.840 2.591 1.00 . A A . 19 ALA HB3 1 1
8 4047 1 1 19 ALA N N -3.341 1.654 3.854 1.00 . A A . 19 ALA N 1 1
8 4048 1 1 19 ALA O O -6.461 1.230 2.143 1.00 . A A . 19 ALA O 1 1
8 4049 1 1 20 GLY C C -5.279 -1.327 0.667 1.00 . A A . 20 GLY C 1 1
8 4050 1 1 20 GLY CA C -4.713 0.045 0.382 1.00 . A A . 20 GLY CA 1 1
8 4051 1 1 20 GLY H H -3.392 0.840 1.816 1.00 . A A . 20 GLY H 1 1
8 4052 1 1 20 GLY HA2 H -5.450 0.623 -0.127 1.00 . A A . 20 GLY HA2 1 1
8 4053 1 1 20 GLY HA3 H -3.847 -0.058 -0.253 1.00 . A A . 20 GLY HA3 1 1
8 4054 1 1 20 GLY N N -4.335 0.751 1.583 1.00 . A A . 20 GLY N 1 1
8 4055 1 1 20 GLY O O -6.268 -1.738 0.064 1.00 . A A . 20 GLY O 1 1
8 4056 1 1 21 GLN C C -6.472 -3.333 2.595 1.00 . A A . 21 GLN C 1 1
8 4057 1 1 21 GLN CA C -5.083 -3.369 1.969 1.00 . A A . 21 GLN CA 1 1
8 4058 1 1 21 GLN CB C -4.087 -3.993 2.949 1.00 . A A . 21 GLN CB 1 1
8 4059 1 1 21 GLN CD C -4.100 -6.295 1.906 1.00 . A A . 21 GLN CD 1 1
8 4060 1 1 21 GLN CG C -4.301 -5.482 3.170 1.00 . A A . 21 GLN CG 1 1
8 4061 1 1 21 GLN H H -3.873 -1.631 2.039 1.00 . A A . 21 GLN H 1 1
8 4062 1 1 21 GLN HA H -5.118 -3.970 1.074 1.00 . A A . 21 GLN HA 1 1
8 4063 1 1 21 GLN HB2 H -3.088 -3.846 2.569 1.00 . A A . 21 GLN HB2 1 1
8 4064 1 1 21 GLN HB3 H -4.177 -3.492 3.901 1.00 . A A . 21 GLN HB3 1 1
8 4065 1 1 21 GLN HE21 H -2.167 -6.509 2.321 1.00 . A A . 21 GLN HE21 1 1
8 4066 1 1 21 GLN HE22 H -2.710 -7.262 0.864 1.00 . A A . 21 GLN HE22 1 1
8 4067 1 1 21 GLN HG2 H -3.601 -5.826 3.916 1.00 . A A . 21 GLN HG2 1 1
8 4068 1 1 21 GLN HG3 H -5.309 -5.639 3.525 1.00 . A A . 21 GLN HG3 1 1
8 4069 1 1 21 GLN N N -4.649 -2.028 1.594 1.00 . A A . 21 GLN N 1 1
8 4070 1 1 21 GLN NE2 N -2.867 -6.732 1.673 1.00 . A A . 21 GLN NE2 1 1
8 4071 1 1 21 GLN O O -7.307 -4.199 2.331 1.00 . A A . 21 GLN O 1 1
8 4072 1 1 21 GLN OE1 O -5.040 -6.525 1.146 1.00 . A A . 21 GLN OE1 1 1
8 4073 1 1 22 LEU C C -9.073 -1.711 3.112 1.00 . A A . 22 LEU C 1 1
8 4074 1 1 22 LEU CA C -7.999 -2.169 4.093 1.00 . A A . 22 LEU CA 1 1
8 4075 1 1 22 LEU CB C -7.884 -1.166 5.243 1.00 . A A . 22 LEU CB 1 1
8 4076 1 1 22 LEU CD1 C -5.766 -2.035 6.283 1.00 . A A . 22 LEU CD1 1 1
8 4077 1 1 22 LEU CD2 C -7.374 -0.699 7.653 1.00 . A A . 22 LEU CD2 1 1
8 4078 1 1 22 LEU CG C -7.232 -1.705 6.521 1.00 . A A . 22 LEU CG 1 1
8 4079 1 1 22 LEU H H -6.005 -1.668 3.597 1.00 . A A . 22 LEU H 1 1
8 4080 1 1 22 LEU HA H -8.283 -3.131 4.493 1.00 . A A . 22 LEU HA 1 1
8 4081 1 1 22 LEU HB2 H -7.304 -0.322 4.898 1.00 . A A . 22 LEU HB2 1 1
8 4082 1 1 22 LEU HB3 H -8.875 -0.822 5.490 1.00 . A A . 22 LEU HB3 1 1
8 4083 1 1 22 LEU HD11 H -5.686 -2.770 5.495 1.00 . A A . 22 LEU HD11 1 1
8 4084 1 1 22 LEU HD12 H -5.334 -2.430 7.190 1.00 . A A . 22 LEU HD12 1 1
8 4085 1 1 22 LEU HD13 H -5.238 -1.138 5.993 1.00 . A A . 22 LEU HD13 1 1
8 4086 1 1 22 LEU HD21 H -8.416 -0.451 7.786 1.00 . A A . 22 LEU HD21 1 1
8 4087 1 1 22 LEU HD22 H -6.820 0.195 7.410 1.00 . A A . 22 LEU HD22 1 1
8 4088 1 1 22 LEU HD23 H -6.986 -1.127 8.565 1.00 . A A . 22 LEU HD23 1 1
8 4089 1 1 22 LEU HG H -7.734 -2.615 6.817 1.00 . A A . 22 LEU HG 1 1
8 4090 1 1 22 LEU N N -6.712 -2.324 3.426 1.00 . A A . 22 LEU N 1 1
8 4091 1 1 22 LEU O O -10.190 -2.228 3.119 1.00 . A A . 22 LEU O 1 1
8 4092 1 1 23 SER C C -9.948 -1.235 0.191 1.00 . A A . 23 SER C 1 1
8 4093 1 1 23 SER CA C -9.672 -0.219 1.288 1.00 . A A . 23 SER CA 1 1
8 4094 1 1 23 SER CB C -9.160 1.084 0.688 1.00 . A A . 23 SER CB 1 1
8 4095 1 1 23 SER H H -7.833 -0.358 2.316 1.00 . A A . 23 SER H 1 1
8 4096 1 1 23 SER HA H -10.582 -0.027 1.801 1.00 . A A . 23 SER HA 1 1
8 4097 1 1 23 SER HB2 H -8.994 1.802 1.476 1.00 . A A . 23 SER HB2 1 1
8 4098 1 1 23 SER HB3 H -8.237 0.892 0.177 1.00 . A A . 23 SER HB3 1 1
8 4099 1 1 23 SER HG H -9.982 1.196 -1.087 1.00 . A A . 23 SER HG 1 1
8 4100 1 1 23 SER N N -8.731 -0.740 2.269 1.00 . A A . 23 SER N 1 1
8 4101 1 1 23 SER O O -10.717 -0.978 -0.736 1.00 . A A . 23 SER O 1 1
8 4102 1 1 23 SER OG O -10.091 1.624 -0.234 1.00 . A A . 23 SER OG 1 1
8 4103 1 1 24 SER C C -10.502 -4.474 -0.136 1.00 . A A . 24 SER C 1 1
8 4104 1 1 24 SER CA C -9.486 -3.466 -0.654 1.00 . A A . 24 SER CA 1 1
8 4105 1 1 24 SER CB C -8.155 -4.161 -0.935 1.00 . A A . 24 SER CB 1 1
8 4106 1 1 24 SER H H -8.715 -2.516 1.065 1.00 . A A . 24 SER H 1 1
8 4107 1 1 24 SER HA H -9.858 -3.033 -1.564 1.00 . A A . 24 SER HA 1 1
8 4108 1 1 24 SER HB2 H -7.682 -4.415 0.000 1.00 . A A . 24 SER HB2 1 1
8 4109 1 1 24 SER HB3 H -8.336 -5.062 -1.504 1.00 . A A . 24 SER HB3 1 1
8 4110 1 1 24 SER HG H -7.385 -3.501 -2.610 1.00 . A A . 24 SER HG 1 1
8 4111 1 1 24 SER N N -9.312 -2.388 0.308 1.00 . A A . 24 SER N 1 1
8 4112 1 1 24 SER O O -11.242 -5.084 -0.908 1.00 . A A . 24 SER O 1 1
8 4113 1 1 24 SER OG O -7.284 -3.322 -1.673 1.00 . A A . 24 SER OG 1 1
8 4114 1 1 25 GLN C C -12.875 -5.015 1.766 1.00 . A A . 25 GLN C 1 1
8 4115 1 1 25 GLN CA C -11.454 -5.563 1.821 1.00 . A A . 25 GLN CA 1 1
8 4116 1 1 25 GLN CB C -11.041 -5.809 3.273 1.00 . A A . 25 GLN CB 1 1
8 4117 1 1 25 GLN CD C -9.352 -6.815 4.857 1.00 . A A . 25 GLN CD 1 1
8 4118 1 1 25 GLN CG C -9.719 -6.546 3.411 1.00 . A A . 25 GLN CG 1 1
8 4119 1 1 25 GLN H H -9.903 -4.136 1.739 1.00 . A A . 25 GLN H 1 1
8 4120 1 1 25 GLN HA H -11.417 -6.495 1.280 1.00 . A A . 25 GLN HA 1 1
8 4121 1 1 25 GLN HB2 H -10.949 -4.857 3.775 1.00 . A A . 25 GLN HB2 1 1
8 4122 1 1 25 GLN HB3 H -11.808 -6.393 3.760 1.00 . A A . 25 GLN HB3 1 1
8 4123 1 1 25 GLN HE21 H -8.383 -8.467 4.329 1.00 . A A . 25 GLN HE21 1 1
8 4124 1 1 25 GLN HE22 H -8.380 -8.104 6.017 1.00 . A A . 25 GLN HE22 1 1
8 4125 1 1 25 GLN HG2 H -9.793 -7.491 2.894 1.00 . A A . 25 GLN HG2 1 1
8 4126 1 1 25 GLN HG3 H -8.939 -5.950 2.962 1.00 . A A . 25 GLN HG3 1 1
8 4127 1 1 25 GLN N N -10.528 -4.642 1.183 1.00 . A A . 25 GLN N 1 1
8 4128 1 1 25 GLN NE2 N -8.632 -7.906 5.092 1.00 . A A . 25 GLN NE2 1 1
8 4129 1 1 25 GLN O O -13.845 -5.762 1.896 1.00 . A A . 25 GLN O 1 1
8 4130 1 1 25 GLN OE1 O -9.710 -6.051 5.754 1.00 . A A . 25 GLN OE1 1 1
8 4131 1 1 26 LEU C C -14.703 -2.868 0.053 1.00 . A A . 26 LEU C 1 1
8 4132 1 1 26 LEU CA C -14.282 -3.051 1.500 1.00 . A A . 26 LEU CA 1 1
8 4133 1 1 26 LEU CB C -14.236 -1.699 2.205 1.00 . A A . 26 LEU CB 1 1
8 4134 1 1 26 LEU CD1 C -13.184 -0.296 3.995 1.00 . A A . 26 LEU CD1 1 1
8 4135 1 1 26 LEU CD2 C -14.361 -2.418 4.599 1.00 . A A . 26 LEU CD2 1 1
8 4136 1 1 26 LEU CG C -13.517 -1.712 3.549 1.00 . A A . 26 LEU CG 1 1
8 4137 1 1 26 LEU H H -12.184 -3.161 1.500 1.00 . A A . 26 LEU H 1 1
8 4138 1 1 26 LEU HA H -14.993 -3.683 1.993 1.00 . A A . 26 LEU HA 1 1
8 4139 1 1 26 LEU HB2 H -13.737 -0.993 1.556 1.00 . A A . 26 LEU HB2 1 1
8 4140 1 1 26 LEU HB3 H -15.249 -1.362 2.366 1.00 . A A . 26 LEU HB3 1 1
8 4141 1 1 26 LEU HD11 H -12.724 -0.325 4.971 1.00 . A A . 26 LEU HD11 1 1
8 4142 1 1 26 LEU HD12 H -14.091 0.289 4.041 1.00 . A A . 26 LEU HD12 1 1
8 4143 1 1 26 LEU HD13 H -12.502 0.154 3.288 1.00 . A A . 26 LEU HD13 1 1
8 4144 1 1 26 LEU HD21 H -15.304 -1.904 4.706 1.00 . A A . 26 LEU HD21 1 1
8 4145 1 1 26 LEU HD22 H -13.838 -2.413 5.544 1.00 . A A . 26 LEU HD22 1 1
8 4146 1 1 26 LEU HD23 H -14.540 -3.437 4.291 1.00 . A A . 26 LEU HD23 1 1
8 4147 1 1 26 LEU HG H -12.593 -2.259 3.438 1.00 . A A . 26 LEU HG 1 1
8 4148 1 1 26 LEU N N -12.989 -3.703 1.578 1.00 . A A . 26 LEU N 1 1
8 4149 1 1 26 LEU O O -15.892 -2.826 -0.256 1.00 . A A . 26 LEU O 1 1
8 4150 1 1 27 ALA C C -14.996 -3.617 -2.722 1.00 . A A . 27 ALA C 1 1
8 4151 1 1 27 ALA CA C -13.984 -2.581 -2.248 1.00 . A A . 27 ALA CA 1 1
8 4152 1 1 27 ALA CB C -12.695 -2.688 -3.049 1.00 . A A . 27 ALA CB 1 1
8 4153 1 1 27 ALA H H -12.790 -2.767 -0.514 1.00 . A A . 27 ALA H 1 1
8 4154 1 1 27 ALA HA H -14.393 -1.593 -2.394 1.00 . A A . 27 ALA HA 1 1
8 4155 1 1 27 ALA HB1 H -12.906 -2.522 -4.094 1.00 . A A . 27 ALA HB1 1 1
8 4156 1 1 27 ALA HB2 H -12.271 -3.673 -2.919 1.00 . A A . 27 ALA HB2 1 1
8 4157 1 1 27 ALA HB3 H -11.992 -1.946 -2.702 1.00 . A A . 27 ALA HB3 1 1
8 4158 1 1 27 ALA N N -13.717 -2.749 -0.829 1.00 . A A . 27 ALA N 1 1
8 4159 1 1 27 ALA O O -15.945 -3.294 -3.438 1.00 . A A . 27 ALA O 1 1
8 4160 1 1 28 GLU C C -17.100 -5.680 -2.235 1.00 . A A . 28 GLU C 1 1
8 4161 1 1 28 GLU CA C -15.666 -5.954 -2.673 1.00 . A A . 28 GLU CA 1 1
8 4162 1 1 28 GLU CB C -15.191 -7.270 -2.078 1.00 . A A . 28 GLU CB 1 1
8 4163 1 1 28 GLU CD C -14.114 -8.380 -0.095 1.00 . A A . 28 GLU CD 1 1
8 4164 1 1 28 GLU CG C -14.698 -7.106 -0.675 1.00 . A A . 28 GLU CG 1 1
8 4165 1 1 28 GLU H H -13.993 -5.053 -1.778 1.00 . A A . 28 GLU H 1 1
8 4166 1 1 28 GLU HA H -15.628 -6.036 -3.720 1.00 . A A . 28 GLU HA 1 1
8 4167 1 1 28 GLU HB2 H -16.011 -7.974 -2.075 1.00 . A A . 28 GLU HB2 1 1
8 4168 1 1 28 GLU HB3 H -14.386 -7.661 -2.681 1.00 . A A . 28 GLU HB3 1 1
8 4169 1 1 28 GLU HG2 H -13.944 -6.346 -0.691 1.00 . A A . 28 GLU HG2 1 1
8 4170 1 1 28 GLU HG3 H -15.522 -6.783 -0.062 1.00 . A A . 28 GLU HG3 1 1
8 4171 1 1 28 GLU N N -14.780 -4.863 -2.312 1.00 . A A . 28 GLU N 1 1
8 4172 1 1 28 GLU O O -18.045 -5.931 -2.983 1.00 . A A . 28 GLU O 1 1
8 4173 1 1 28 GLU OE1 O -12.902 -8.615 -0.281 1.00 . A A . 28 GLU OE1 1 1
8 4174 1 1 28 GLU OE2 O -14.868 -9.140 0.547 1.00 . A A . 28 GLU OE2 1 1
8 4175 1 1 29 LEU C C -18.590 -3.500 0.195 1.00 . A A . 29 LEU C 1 1
8 4176 1 1 29 LEU CA C -18.577 -4.867 -0.477 1.00 . A A . 29 LEU CA 1 1
8 4177 1 1 29 LEU CB C -19.010 -5.944 0.516 1.00 . A A . 29 LEU CB 1 1
8 4178 1 1 29 LEU CD1 C -18.412 -8.179 -0.443 1.00 . A A . 29 LEU CD1 1 1
8 4179 1 1 29 LEU CD2 C -20.570 -7.877 0.785 1.00 . A A . 29 LEU CD2 1 1
8 4180 1 1 29 LEU CG C -19.547 -7.222 -0.124 1.00 . A A . 29 LEU CG 1 1
8 4181 1 1 29 LEU H H -16.463 -4.970 -0.467 1.00 . A A . 29 LEU H 1 1
8 4182 1 1 29 LEU HA H -19.270 -4.859 -1.301 1.00 . A A . 29 LEU HA 1 1
8 4183 1 1 29 LEU HB2 H -18.159 -6.201 1.130 1.00 . A A . 29 LEU HB2 1 1
8 4184 1 1 29 LEU HB3 H -19.780 -5.532 1.149 1.00 . A A . 29 LEU HB3 1 1
8 4185 1 1 29 LEU HD11 H -17.849 -8.383 0.456 1.00 . A A . 29 LEU HD11 1 1
8 4186 1 1 29 LEU HD12 H -17.763 -7.731 -1.181 1.00 . A A . 29 LEU HD12 1 1
8 4187 1 1 29 LEU HD13 H -18.817 -9.101 -0.831 1.00 . A A . 29 LEU HD13 1 1
8 4188 1 1 29 LEU HD21 H -20.953 -8.769 0.312 1.00 . A A . 29 LEU HD21 1 1
8 4189 1 1 29 LEU HD22 H -21.381 -7.187 0.964 1.00 . A A . 29 LEU HD22 1 1
8 4190 1 1 29 LEU HD23 H -20.104 -8.137 1.723 1.00 . A A . 29 LEU HD23 1 1
8 4191 1 1 29 LEU HG H -20.039 -6.970 -1.052 1.00 . A A . 29 LEU HG 1 1
8 4192 1 1 29 LEU N N -17.256 -5.166 -1.014 1.00 . A A . 29 LEU N 1 1
8 4193 1 1 29 LEU O O -18.653 -3.400 1.421 1.00 . A A . 29 LEU O 1 1
8 4194 1 1 30 SER C C -19.622 -0.867 0.908 1.00 . A A . 30 SER C 1 1
8 4195 1 1 30 SER CA C -18.515 -1.087 -0.119 1.00 . A A . 30 SER CA 1 1
8 4196 1 1 30 SER CB C -18.669 -0.097 -1.274 1.00 . A A . 30 SER CB 1 1
8 4197 1 1 30 SER H H -18.462 -2.600 -1.582 1.00 . A A . 30 SER H 1 1
8 4198 1 1 30 SER HA H -17.562 -0.927 0.353 1.00 . A A . 30 SER HA 1 1
8 4199 1 1 30 SER HB2 H -17.850 -0.223 -1.966 1.00 . A A . 30 SER HB2 1 1
8 4200 1 1 30 SER HB3 H -19.602 -0.282 -1.785 1.00 . A A . 30 SER HB3 1 1
8 4201 1 1 30 SER HG H -19.564 1.518 -0.618 1.00 . A A . 30 SER HG 1 1
8 4202 1 1 30 SER N N -18.521 -2.451 -0.620 1.00 . A A . 30 SER N 1 1
8 4203 1 1 30 SER O O -19.358 -0.464 2.041 1.00 . A A . 30 SER O 1 1
8 4204 1 1 30 SER OG O -18.663 1.240 -0.805 1.00 . A A . 30 SER OG 1 1
8 4205 1 1 31 GLU C C -21.872 -1.847 2.623 1.00 . A A . 31 GLU C 1 1
8 4206 1 1 31 GLU CA C -22.007 -0.963 1.387 1.00 . A A . 31 GLU CA 1 1
8 4207 1 1 31 GLU CB C -23.301 -1.299 0.644 1.00 . A A . 31 GLU CB 1 1
8 4208 1 1 31 GLU CD C -24.690 -0.954 -1.433 1.00 . A A . 31 GLU CD 1 1
8 4209 1 1 31 GLU CG C -23.515 -0.470 -0.606 1.00 . A A . 31 GLU CG 1 1
8 4210 1 1 31 GLU H H -21.008 -1.439 -0.413 1.00 . A A . 31 GLU H 1 1
8 4211 1 1 31 GLU HA H -22.038 0.069 1.698 1.00 . A A . 31 GLU HA 1 1
8 4212 1 1 31 GLU HB2 H -23.286 -2.341 0.364 1.00 . A A . 31 GLU HB2 1 1
8 4213 1 1 31 GLU HB3 H -24.135 -1.124 1.306 1.00 . A A . 31 GLU HB3 1 1
8 4214 1 1 31 GLU HG2 H -23.700 0.549 -0.310 1.00 . A A . 31 GLU HG2 1 1
8 4215 1 1 31 GLU HG3 H -22.622 -0.516 -1.211 1.00 . A A . 31 GLU HG3 1 1
8 4216 1 1 31 GLU N N -20.860 -1.130 0.503 1.00 . A A . 31 GLU N 1 1
8 4217 1 1 31 GLU O O -21.189 -2.872 2.594 1.00 . A A . 31 GLU O 1 1
8 4218 1 1 31 GLU OE1 O -24.508 -1.903 -2.225 1.00 . A A . 31 GLU OE1 1 1
8 4219 1 1 31 GLU OE2 O -25.792 -0.384 -1.289 1.00 . A A . 31 GLU OE2 1 1
8 4220 1 1 32 GLU C C -23.878 -2.525 5.458 1.00 . A A . 32 GLU C 1 1
8 4221 1 1 32 GLU CA C -22.475 -2.202 4.955 1.00 . A A . 32 GLU CA 1 1
8 4222 1 1 32 GLU CB C -21.711 -1.415 6.021 1.00 . A A . 32 GLU CB 1 1
8 4223 1 1 32 GLU CD C -21.604 0.656 7.463 1.00 . A A . 32 GLU CD 1 1
8 4224 1 1 32 GLU CG C -22.372 -0.099 6.396 1.00 . A A . 32 GLU CG 1 1
8 4225 1 1 32 GLU H H -23.057 -0.621 3.671 1.00 . A A . 32 GLU H 1 1
8 4226 1 1 32 GLU HA H -21.954 -3.127 4.760 1.00 . A A . 32 GLU HA 1 1
8 4227 1 1 32 GLU HB2 H -21.633 -2.020 6.912 1.00 . A A . 32 GLU HB2 1 1
8 4228 1 1 32 GLU HB3 H -20.718 -1.204 5.653 1.00 . A A . 32 GLU HB3 1 1
8 4229 1 1 32 GLU HG2 H -22.436 0.520 5.514 1.00 . A A . 32 GLU HG2 1 1
8 4230 1 1 32 GLU HG3 H -23.366 -0.303 6.765 1.00 . A A . 32 GLU HG3 1 1
8 4231 1 1 32 GLU N N -22.526 -1.446 3.709 1.00 . A A . 32 GLU N 1 1
8 4232 1 1 32 GLU O O -24.058 -3.418 6.285 1.00 . A A . 32 GLU O 1 1
8 4233 1 1 32 GLU OE1 O -21.829 0.384 8.660 1.00 . A A . 32 GLU OE1 1 1
8 4234 1 1 32 GLU OE2 O -20.777 1.519 7.100 1.00 . A A . 32 GLU OE2 1 1
8 4235 1 1 33 ALA C C -26.449 -1.752 6.839 1.00 . A A . 33 ALA C 1 1
8 4236 1 1 33 ALA CA C -26.260 -1.985 5.344 1.00 . A A . 33 ALA CA 1 1
8 4237 1 1 33 ALA CB C -26.734 -3.378 4.954 1.00 . A A . 33 ALA CB 1 1
8 4238 1 1 33 ALA H H -24.653 -1.094 4.294 1.00 . A A . 33 ALA H 1 1
8 4239 1 1 33 ALA HA H -26.858 -1.265 4.803 1.00 . A A . 33 ALA HA 1 1
8 4240 1 1 33 ALA HB1 H -27.783 -3.480 5.186 1.00 . A A . 33 ALA HB1 1 1
8 4241 1 1 33 ALA HB2 H -26.169 -4.117 5.503 1.00 . A A . 33 ALA HB2 1 1
8 4242 1 1 33 ALA HB3 H -26.584 -3.526 3.895 1.00 . A A . 33 ALA HB3 1 1
8 4243 1 1 33 ALA N N -24.866 -1.789 4.951 1.00 . A A . 33 ALA N 1 1
8 4244 1 1 33 ALA O O -26.812 -0.654 7.263 1.00 . A A . 33 ALA O 1 1
8 4245 1 1 34 LEU C C -27.732 -2.238 9.477 1.00 . A A . 34 LEU C 1 1
8 4246 1 1 34 LEU CA C -26.333 -2.707 9.085 1.00 . A A . 34 LEU CA 1 1
8 4247 1 1 34 LEU CB C -25.272 -1.759 9.658 1.00 . A A . 34 LEU CB 1 1
8 4248 1 1 34 LEU CD1 C -23.596 -1.281 11.461 1.00 . A A . 34 LEU CD1 1 1
8 4249 1 1 34 LEU CD2 C -26.006 -1.555 12.053 1.00 . A A . 34 LEU CD2 1 1
8 4250 1 1 34 LEU CG C -24.891 -2.004 11.121 1.00 . A A . 34 LEU CG 1 1
8 4251 1 1 34 LEU H H -25.916 -3.639 7.232 1.00 . A A . 34 LEU H 1 1
8 4252 1 1 34 LEU HA H -26.173 -3.696 9.490 1.00 . A A . 34 LEU HA 1 1
8 4253 1 1 34 LEU HB2 H -24.378 -1.851 9.058 1.00 . A A . 34 LEU HB2 1 1
8 4254 1 1 34 LEU HB3 H -25.639 -0.747 9.571 1.00 . A A . 34 LEU HB3 1 1
8 4255 1 1 34 LEU HD11 H -23.336 -1.472 12.491 1.00 . A A . 34 LEU HD11 1 1
8 4256 1 1 34 LEU HD12 H -23.727 -0.219 11.313 1.00 . A A . 34 LEU HD12 1 1
8 4257 1 1 34 LEU HD13 H -22.805 -1.639 10.818 1.00 . A A . 34 LEU HD13 1 1
8 4258 1 1 34 LEU HD21 H -26.222 -0.510 11.879 1.00 . A A . 34 LEU HD21 1 1
8 4259 1 1 34 LEU HD22 H -25.697 -1.693 13.079 1.00 . A A . 34 LEU HD22 1 1
8 4260 1 1 34 LEU HD23 H -26.894 -2.142 11.863 1.00 . A A . 34 LEU HD23 1 1
8 4261 1 1 34 LEU HG H -24.732 -3.062 11.273 1.00 . A A . 34 LEU HG 1 1
8 4262 1 1 34 LEU N N -26.199 -2.791 7.634 1.00 . A A . 34 LEU N 1 1
8 4263 1 1 34 LEU O O -28.626 -3.099 9.615 1.00 . A A . 34 LEU O 1 1
8 4264 1 1 34 LEU OXT O -27.922 -1.014 9.643 1.00 . A A . 34 LEU OXT 1 1
9 4265 1 1 1 MET C C 9.427 -11.372 5.582 1.00 . A A . 1 MET C 1 1
9 4266 1 1 1 MET CA C 9.013 -12.610 6.372 1.00 . A A . 1 MET CA 1 1
9 4267 1 1 1 MET CB C 7.714 -13.179 5.795 1.00 . A A . 1 MET CB 1 1
9 4268 1 1 1 MET CE C 5.529 -16.618 6.709 1.00 . A A . 1 MET CE 1 1
9 4269 1 1 1 MET CG C 7.271 -14.477 6.450 1.00 . A A . 1 MET CG 1 1
9 4270 1 1 1 MET H1 H 8.069 -11.594 7.931 1.00 . A A . 1 MET H1 1 1
9 4271 1 1 1 MET H2 H 9.714 -11.886 8.198 1.00 . A A . 1 MET H2 1 1
9 4272 1 1 1 MET H3 H 8.597 -13.147 8.344 1.00 . A A . 1 MET H3 1 1
9 4273 1 1 1 MET HA H 9.792 -13.353 6.286 1.00 . A A . 1 MET HA 1 1
9 4274 1 1 1 MET HB2 H 6.928 -12.451 5.921 1.00 . A A . 1 MET HB2 1 1
9 4275 1 1 1 MET HB3 H 7.854 -13.364 4.740 1.00 . A A . 1 MET HB3 1 1
9 4276 1 1 1 MET HE1 H 6.368 -17.270 6.517 1.00 . A A . 1 MET HE1 1 1
9 4277 1 1 1 MET HE2 H 4.615 -17.111 6.413 1.00 . A A . 1 MET HE2 1 1
9 4278 1 1 1 MET HE3 H 5.488 -16.385 7.763 1.00 . A A . 1 MET HE3 1 1
9 4279 1 1 1 MET HG2 H 8.039 -15.221 6.302 1.00 . A A . 1 MET HG2 1 1
9 4280 1 1 1 MET HG3 H 7.138 -14.303 7.509 1.00 . A A . 1 MET HG3 1 1
9 4281 1 1 1 MET N N 8.836 -12.287 7.811 1.00 . A A . 1 MET N 1 1
9 4282 1 1 1 MET O O 8.820 -10.310 5.712 1.00 . A A . 1 MET O 1 1
9 4283 1 1 1 MET SD S 5.723 -15.104 5.770 1.00 . A A . 1 MET SD 1 1
9 4284 1 1 2 ASN C C 10.642 -10.646 2.474 1.00 . A A . 2 ASN C 1 1
9 4285 1 1 2 ASN CA C 10.956 -10.414 3.948 1.00 . A A . 2 ASN CA 1 1
9 4286 1 1 2 ASN CB C 12.465 -10.241 4.141 1.00 . A A . 2 ASN CB 1 1
9 4287 1 1 2 ASN CG C 12.830 -9.883 5.568 1.00 . A A . 2 ASN CG 1 1
9 4288 1 1 2 ASN H H 10.909 -12.389 4.706 1.00 . A A . 2 ASN H 1 1
9 4289 1 1 2 ASN HA H 10.457 -9.513 4.273 1.00 . A A . 2 ASN HA 1 1
9 4290 1 1 2 ASN HB2 H 12.963 -11.164 3.882 1.00 . A A . 2 ASN HB2 1 1
9 4291 1 1 2 ASN HB3 H 12.817 -9.454 3.490 1.00 . A A . 2 ASN HB3 1 1
9 4292 1 1 2 ASN HD21 H 11.139 -8.854 5.773 1.00 . A A . 2 ASN HD21 1 1
9 4293 1 1 2 ASN HD22 H 12.172 -8.885 7.158 1.00 . A A . 2 ASN HD22 1 1
9 4294 1 1 2 ASN N N 10.464 -11.518 4.763 1.00 . A A . 2 ASN N 1 1
9 4295 1 1 2 ASN ND2 N 11.958 -9.132 6.234 1.00 . A A . 2 ASN ND2 1 1
9 4296 1 1 2 ASN O O 11.070 -11.640 1.887 1.00 . A A . 2 ASN O 1 1
9 4297 1 1 2 ASN OD1 O 13.885 -10.275 6.068 1.00 . A A . 2 ASN OD1 1 1
9 4298 1 1 3 LYS C C 9.838 -8.533 -0.272 1.00 . A A . 3 LYS C 1 1
9 4299 1 1 3 LYS CA C 9.518 -9.825 0.474 1.00 . A A . 3 LYS CA 1 1
9 4300 1 1 3 LYS CB C 8.027 -10.150 0.341 1.00 . A A . 3 LYS CB 1 1
9 4301 1 1 3 LYS CD C 6.136 -11.717 0.859 1.00 . A A . 3 LYS CD 1 1
9 4302 1 1 3 LYS CE C 5.735 -13.034 1.504 1.00 . A A . 3 LYS CE 1 1
9 4303 1 1 3 LYS CG C 7.625 -11.453 1.011 1.00 . A A . 3 LYS CG 1 1
9 4304 1 1 3 LYS H H 9.581 -8.952 2.402 1.00 . A A . 3 LYS H 1 1
9 4305 1 1 3 LYS HA H 10.092 -10.629 0.038 1.00 . A A . 3 LYS HA 1 1
9 4306 1 1 3 LYS HB2 H 7.456 -9.350 0.786 1.00 . A A . 3 LYS HB2 1 1
9 4307 1 1 3 LYS HB3 H 7.779 -10.218 -0.707 1.00 . A A . 3 LYS HB3 1 1
9 4308 1 1 3 LYS HD2 H 5.587 -10.916 1.330 1.00 . A A . 3 LYS HD2 1 1
9 4309 1 1 3 LYS HD3 H 5.893 -11.753 -0.193 1.00 . A A . 3 LYS HD3 1 1
9 4310 1 1 3 LYS HE2 H 6.279 -13.835 1.027 1.00 . A A . 3 LYS HE2 1 1
9 4311 1 1 3 LYS HE3 H 5.992 -12.999 2.553 1.00 . A A . 3 LYS HE3 1 1
9 4312 1 1 3 LYS HG2 H 8.173 -12.266 0.557 1.00 . A A . 3 LYS HG2 1 1
9 4313 1 1 3 LYS HG3 H 7.866 -11.396 2.063 1.00 . A A . 3 LYS HG3 1 1
9 4314 1 1 3 LYS HZ1 H 4.013 -13.357 0.366 1.00 . A A . 3 LYS HZ1 1 1
9 4315 1 1 3 LYS HZ2 H 3.733 -12.525 1.814 1.00 . A A . 3 LYS HZ2 1 1
9 4316 1 1 3 LYS HZ3 H 4.028 -14.191 1.839 1.00 . A A . 3 LYS HZ3 1 1
9 4317 1 1 3 LYS N N 9.890 -9.722 1.881 1.00 . A A . 3 LYS N 1 1
9 4318 1 1 3 LYS NZ N 4.276 -13.295 1.371 1.00 . A A . 3 LYS NZ 1 1
9 4319 1 1 3 LYS O O 8.972 -7.952 -0.929 1.00 . A A . 3 LYS O 1 1
9 4320 1 1 4 LYS C C 10.718 -5.663 -0.372 1.00 . A A . 4 LYS C 1 1
9 4321 1 1 4 LYS CA C 11.534 -6.868 -0.831 1.00 . A A . 4 LYS CA 1 1
9 4322 1 1 4 LYS CB C 11.430 -7.022 -2.351 1.00 . A A . 4 LYS CB 1 1
9 4323 1 1 4 LYS CD C 13.769 -7.805 -2.846 1.00 . A A . 4 LYS CD 1 1
9 4324 1 1 4 LYS CE C 14.623 -8.929 -3.412 1.00 . A A . 4 LYS CE 1 1
9 4325 1 1 4 LYS CG C 12.288 -8.144 -2.914 1.00 . A A . 4 LYS CG 1 1
9 4326 1 1 4 LYS H H 11.728 -8.597 0.377 1.00 . A A . 4 LYS H 1 1
9 4327 1 1 4 LYS HA H 12.568 -6.708 -0.566 1.00 . A A . 4 LYS HA 1 1
9 4328 1 1 4 LYS HB2 H 10.400 -7.221 -2.611 1.00 . A A . 4 LYS HB2 1 1
9 4329 1 1 4 LYS HB3 H 11.735 -6.096 -2.815 1.00 . A A . 4 LYS HB3 1 1
9 4330 1 1 4 LYS HD2 H 13.950 -6.906 -3.417 1.00 . A A . 4 LYS HD2 1 1
9 4331 1 1 4 LYS HD3 H 14.043 -7.641 -1.815 1.00 . A A . 4 LYS HD3 1 1
9 4332 1 1 4 LYS HE2 H 14.489 -9.807 -2.799 1.00 . A A . 4 LYS HE2 1 1
9 4333 1 1 4 LYS HE3 H 14.294 -9.141 -4.419 1.00 . A A . 4 LYS HE3 1 1
9 4334 1 1 4 LYS HG2 H 12.109 -9.041 -2.342 1.00 . A A . 4 LYS HG2 1 1
9 4335 1 1 4 LYS HG3 H 12.012 -8.310 -3.945 1.00 . A A . 4 LYS HG3 1 1
9 4336 1 1 4 LYS HZ1 H 16.218 -7.729 -4.029 1.00 . A A . 4 LYS HZ1 1 1
9 4337 1 1 4 LYS HZ2 H 16.625 -9.359 -3.828 1.00 . A A . 4 LYS HZ2 1 1
9 4338 1 1 4 LYS HZ3 H 16.404 -8.369 -2.475 1.00 . A A . 4 LYS HZ3 1 1
9 4339 1 1 4 LYS N N 11.088 -8.090 -0.165 1.00 . A A . 4 LYS N 1 1
9 4340 1 1 4 LYS NZ N 16.068 -8.571 -3.437 1.00 . A A . 4 LYS NZ 1 1
9 4341 1 1 4 LYS O O 10.541 -4.701 -1.119 1.00 . A A . 4 LYS O 1 1
9 4342 1 1 5 ASN C C 10.315 -3.623 2.138 1.00 . A A . 5 ASN C 1 1
9 4343 1 1 5 ASN CA C 9.428 -4.629 1.414 1.00 . A A . 5 ASN CA 1 1
9 4344 1 1 5 ASN CB C 8.369 -5.175 2.375 1.00 . A A . 5 ASN CB 1 1
9 4345 1 1 5 ASN CG C 7.376 -6.088 1.684 1.00 . A A . 5 ASN CG 1 1
9 4346 1 1 5 ASN H H 10.395 -6.512 1.410 1.00 . A A . 5 ASN H 1 1
9 4347 1 1 5 ASN HA H 8.933 -4.130 0.593 1.00 . A A . 5 ASN HA 1 1
9 4348 1 1 5 ASN HB2 H 8.856 -5.733 3.160 1.00 . A A . 5 ASN HB2 1 1
9 4349 1 1 5 ASN HB3 H 7.827 -4.348 2.810 1.00 . A A . 5 ASN HB3 1 1
9 4350 1 1 5 ASN HD21 H 6.188 -4.543 1.290 1.00 . A A . 5 ASN HD21 1 1
9 4351 1 1 5 ASN HD22 H 5.629 -6.079 0.733 1.00 . A A . 5 ASN HD22 1 1
9 4352 1 1 5 ASN N N 10.223 -5.719 0.861 1.00 . A A . 5 ASN N 1 1
9 4353 1 1 5 ASN ND2 N 6.287 -5.512 1.186 1.00 . A A . 5 ASN ND2 1 1
9 4354 1 1 5 ASN O O 9.846 -2.866 2.989 1.00 . A A . 5 ASN O 1 1
9 4355 1 1 5 ASN OD1 O 7.582 -7.298 1.601 1.00 . A A . 5 ASN OD1 1 1
9 4356 1 1 6 ILE C C 12.799 -1.485 1.535 1.00 . A A . 6 ILE C 1 1
9 4357 1 1 6 ILE CA C 12.552 -2.708 2.414 1.00 . A A . 6 ILE CA 1 1
9 4358 1 1 6 ILE CB C 13.895 -3.409 2.692 1.00 . A A . 6 ILE CB 1 1
9 4359 1 1 6 ILE CD1 C 14.928 -5.533 3.655 1.00 . A A . 6 ILE CD1 1 1
9 4360 1 1 6 ILE CG1 C 13.664 -4.729 3.433 1.00 . A A . 6 ILE CG1 1 1
9 4361 1 1 6 ILE CG2 C 14.808 -2.494 3.493 1.00 . A A . 6 ILE CG2 1 1
9 4362 1 1 6 ILE H H 11.914 -4.242 1.108 1.00 . A A . 6 ILE H 1 1
9 4363 1 1 6 ILE HA H 12.137 -2.383 3.357 1.00 . A A . 6 ILE HA 1 1
9 4364 1 1 6 ILE HB H 14.372 -3.614 1.745 1.00 . A A . 6 ILE HB 1 1
9 4365 1 1 6 ILE HD11 H 14.683 -6.461 4.149 1.00 . A A . 6 ILE HD11 1 1
9 4366 1 1 6 ILE HD12 H 15.612 -4.966 4.271 1.00 . A A . 6 ILE HD12 1 1
9 4367 1 1 6 ILE HD13 H 15.392 -5.743 2.703 1.00 . A A . 6 ILE HD13 1 1
9 4368 1 1 6 ILE HG12 H 13.231 -4.520 4.401 1.00 . A A . 6 ILE HG12 1 1
9 4369 1 1 6 ILE HG13 H 12.978 -5.338 2.862 1.00 . A A . 6 ILE HG13 1 1
9 4370 1 1 6 ILE HG21 H 14.976 -1.581 2.942 1.00 . A A . 6 ILE HG21 1 1
9 4371 1 1 6 ILE HG22 H 15.752 -2.989 3.667 1.00 . A A . 6 ILE HG22 1 1
9 4372 1 1 6 ILE HG23 H 14.343 -2.263 4.440 1.00 . A A . 6 ILE HG23 1 1
9 4373 1 1 6 ILE N N 11.599 -3.618 1.794 1.00 . A A . 6 ILE N 1 1
9 4374 1 1 6 ILE O O 13.697 -1.484 0.693 1.00 . A A . 6 ILE O 1 1
9 4375 1 1 7 LEU C C 13.051 1.774 1.672 1.00 . A A . 7 LEU C 1 1
9 4376 1 1 7 LEU CA C 12.122 0.786 0.968 1.00 . A A . 7 LEU CA 1 1
9 4377 1 1 7 LEU CB C 10.749 1.425 0.750 1.00 . A A . 7 LEU CB 1 1
9 4378 1 1 7 LEU CD1 C 8.482 1.067 -0.259 1.00 . A A . 7 LEU CD1 1 1
9 4379 1 1 7 LEU CD2 C 10.421 1.644 -1.724 1.00 . A A . 7 LEU CD2 1 1
9 4380 1 1 7 LEU CG C 9.980 0.910 -0.467 1.00 . A A . 7 LEU CG 1 1
9 4381 1 1 7 LEU H H 11.292 -0.512 2.419 1.00 . A A . 7 LEU H 1 1
9 4382 1 1 7 LEU HA H 12.548 0.533 0.008 1.00 . A A . 7 LEU HA 1 1
9 4383 1 1 7 LEU HB2 H 10.149 1.247 1.631 1.00 . A A . 7 LEU HB2 1 1
9 4384 1 1 7 LEU HB3 H 10.884 2.490 0.637 1.00 . A A . 7 LEU HB3 1 1
9 4385 1 1 7 LEU HD11 H 8.250 2.107 -0.079 1.00 . A A . 7 LEU HD11 1 1
9 4386 1 1 7 LEU HD12 H 8.171 0.476 0.591 1.00 . A A . 7 LEU HD12 1 1
9 4387 1 1 7 LEU HD13 H 7.959 0.729 -1.142 1.00 . A A . 7 LEU HD13 1 1
9 4388 1 1 7 LEU HD21 H 10.228 2.701 -1.610 1.00 . A A . 7 LEU HD21 1 1
9 4389 1 1 7 LEU HD22 H 9.868 1.267 -2.573 1.00 . A A . 7 LEU HD22 1 1
9 4390 1 1 7 LEU HD23 H 11.477 1.486 -1.882 1.00 . A A . 7 LEU HD23 1 1
9 4391 1 1 7 LEU HG H 10.194 -0.139 -0.600 1.00 . A A . 7 LEU HG 1 1
9 4392 1 1 7 LEU N N 11.993 -0.447 1.737 1.00 . A A . 7 LEU N 1 1
9 4393 1 1 7 LEU O O 13.234 1.704 2.887 1.00 . A A . 7 LEU O 1 1
9 4394 1 1 8 PRO C C 13.813 4.766 2.284 1.00 . A A . 8 PRO C 1 1
9 4395 1 1 8 PRO CA C 14.553 3.713 1.473 1.00 . A A . 8 PRO CA 1 1
9 4396 1 1 8 PRO CB C 15.212 4.327 0.241 1.00 . A A . 8 PRO CB 1 1
9 4397 1 1 8 PRO CD C 13.482 2.874 -0.538 1.00 . A A . 8 PRO CD 1 1
9 4398 1 1 8 PRO CG C 14.224 4.145 -0.842 1.00 . A A . 8 PRO CG 1 1
9 4399 1 1 8 PRO HA H 15.305 3.267 2.081 1.00 . A A . 8 PRO HA 1 1
9 4400 1 1 8 PRO HB2 H 15.417 5.372 0.419 1.00 . A A . 8 PRO HB2 1 1
9 4401 1 1 8 PRO HB3 H 16.132 3.805 0.026 1.00 . A A . 8 PRO HB3 1 1
9 4402 1 1 8 PRO HD2 H 12.439 2.982 -0.790 1.00 . A A . 8 PRO HD2 1 1
9 4403 1 1 8 PRO HD3 H 13.919 2.044 -1.072 1.00 . A A . 8 PRO HD3 1 1
9 4404 1 1 8 PRO HG2 H 13.544 4.978 -0.855 1.00 . A A . 8 PRO HG2 1 1
9 4405 1 1 8 PRO HG3 H 14.737 4.059 -1.781 1.00 . A A . 8 PRO HG3 1 1
9 4406 1 1 8 PRO N N 13.649 2.712 0.914 1.00 . A A . 8 PRO N 1 1
9 4407 1 1 8 PRO O O 12.863 4.456 3.005 1.00 . A A . 8 PRO O 1 1
9 4408 1 1 9 GLN C C 12.274 7.446 2.303 1.00 . A A . 9 GLN C 1 1
9 4409 1 1 9 GLN CA C 13.640 7.115 2.876 1.00 . A A . 9 GLN CA 1 1
9 4410 1 1 9 GLN CB C 14.550 8.341 2.834 1.00 . A A . 9 GLN CB 1 1
9 4411 1 1 9 GLN CD C 16.632 9.473 3.723 1.00 . A A . 9 GLN CD 1 1
9 4412 1 1 9 GLN CG C 15.808 8.199 3.676 1.00 . A A . 9 GLN CG 1 1
9 4413 1 1 9 GLN H H 15.011 6.180 1.577 1.00 . A A . 9 GLN H 1 1
9 4414 1 1 9 GLN HA H 13.508 6.804 3.888 1.00 . A A . 9 GLN HA 1 1
9 4415 1 1 9 GLN HB2 H 14.846 8.519 1.811 1.00 . A A . 9 GLN HB2 1 1
9 4416 1 1 9 GLN HB3 H 13.998 9.193 3.189 1.00 . A A . 9 GLN HB3 1 1
9 4417 1 1 9 GLN HE21 H 16.038 9.964 1.889 1.00 . A A . 9 GLN HE21 1 1
9 4418 1 1 9 GLN HE22 H 17.111 11.079 2.654 1.00 . A A . 9 GLN HE22 1 1
9 4419 1 1 9 GLN HG2 H 15.522 7.937 4.683 1.00 . A A . 9 GLN HG2 1 1
9 4420 1 1 9 GLN HG3 H 16.416 7.410 3.259 1.00 . A A . 9 GLN HG3 1 1
9 4421 1 1 9 GLN N N 14.252 6.006 2.162 1.00 . A A . 9 GLN N 1 1
9 4422 1 1 9 GLN NE2 N 16.589 10.251 2.647 1.00 . A A . 9 GLN NE2 1 1
9 4423 1 1 9 GLN O O 11.604 8.381 2.742 1.00 . A A . 9 GLN O 1 1
9 4424 1 1 9 GLN OE1 O 17.302 9.754 4.716 1.00 . A A . 9 GLN OE1 1 1
9 4425 1 1 10 GLN C C 9.442 6.468 1.584 1.00 . A A . 10 GLN C 1 1
9 4426 1 1 10 GLN CA C 10.596 6.842 0.658 1.00 . A A . 10 GLN CA 1 1
9 4427 1 1 10 GLN CB C 10.537 6.003 -0.621 1.00 . A A . 10 GLN CB 1 1
9 4428 1 1 10 GLN CD C 11.383 5.659 -2.976 1.00 . A A . 10 GLN CD 1 1
9 4429 1 1 10 GLN CG C 11.498 6.471 -1.701 1.00 . A A . 10 GLN CG 1 1
9 4430 1 1 10 GLN H H 12.462 5.927 1.060 1.00 . A A . 10 GLN H 1 1
9 4431 1 1 10 GLN HA H 10.506 7.884 0.396 1.00 . A A . 10 GLN HA 1 1
9 4432 1 1 10 GLN HB2 H 10.775 4.979 -0.377 1.00 . A A . 10 GLN HB2 1 1
9 4433 1 1 10 GLN HB3 H 9.534 6.045 -1.019 1.00 . A A . 10 GLN HB3 1 1
9 4434 1 1 10 GLN HE21 H 10.004 6.910 -3.677 1.00 . A A . 10 GLN HE21 1 1
9 4435 1 1 10 GLN HE22 H 10.419 5.592 -4.714 1.00 . A A . 10 GLN HE22 1 1
9 4436 1 1 10 GLN HG2 H 11.287 7.505 -1.930 1.00 . A A . 10 GLN HG2 1 1
9 4437 1 1 10 GLN HG3 H 12.509 6.387 -1.327 1.00 . A A . 10 GLN HG3 1 1
9 4438 1 1 10 GLN N N 11.878 6.661 1.325 1.00 . A A . 10 GLN N 1 1
9 4439 1 1 10 GLN NE2 N 10.514 6.098 -3.880 1.00 . A A . 10 GLN NE2 1 1
9 4440 1 1 10 GLN O O 8.838 7.336 2.214 1.00 . A A . 10 GLN O 1 1
9 4441 1 1 10 GLN OE1 O 12.066 4.650 -3.147 1.00 . A A . 10 GLN OE1 1 1
9 4442 1 1 11 GLY C C 6.705 5.214 2.048 1.00 . A A . 11 GLY C 1 1
9 4443 1 1 11 GLY CA C 8.057 4.723 2.520 1.00 . A A . 11 GLY CA 1 1
9 4444 1 1 11 GLY H H 9.655 4.525 1.142 1.00 . A A . 11 GLY H 1 1
9 4445 1 1 11 GLY HA2 H 8.051 3.645 2.539 1.00 . A A . 11 GLY HA2 1 1
9 4446 1 1 11 GLY HA3 H 8.228 5.091 3.515 1.00 . A A . 11 GLY HA3 1 1
9 4447 1 1 11 GLY N N 9.140 5.175 1.665 1.00 . A A . 11 GLY N 1 1
9 4448 1 1 11 GLY O O 5.697 5.051 2.734 1.00 . A A . 11 GLY O 1 1
9 4449 1 1 12 GLN C C 4.442 5.253 0.017 1.00 . A A . 12 GLN C 1 1
9 4450 1 1 12 GLN CA C 5.481 6.348 0.281 1.00 . A A . 12 GLN CA 1 1
9 4451 1 1 12 GLN CB C 5.829 7.080 -1.012 1.00 . A A . 12 GLN CB 1 1
9 4452 1 1 12 GLN CD C 4.364 9.087 -0.559 1.00 . A A . 12 GLN CD 1 1
9 4453 1 1 12 GLN CG C 5.757 8.592 -0.895 1.00 . A A . 12 GLN CG 1 1
9 4454 1 1 12 GLN H H 7.533 5.924 0.385 1.00 . A A . 12 GLN H 1 1
9 4455 1 1 12 GLN HA H 5.069 7.047 0.968 1.00 . A A . 12 GLN HA 1 1
9 4456 1 1 12 GLN HB2 H 6.836 6.813 -1.300 1.00 . A A . 12 GLN HB2 1 1
9 4457 1 1 12 GLN HB3 H 5.153 6.762 -1.779 1.00 . A A . 12 GLN HB3 1 1
9 4458 1 1 12 GLN HE21 H 3.919 9.230 -2.491 1.00 . A A . 12 GLN HE21 1 1
9 4459 1 1 12 GLN HE22 H 2.663 9.684 -1.396 1.00 . A A . 12 GLN HE22 1 1
9 4460 1 1 12 GLN HG2 H 6.434 8.910 -0.117 1.00 . A A . 12 GLN HG2 1 1
9 4461 1 1 12 GLN HG3 H 6.062 9.027 -1.836 1.00 . A A . 12 GLN HG3 1 1
9 4462 1 1 12 GLN N N 6.695 5.822 0.873 1.00 . A A . 12 GLN N 1 1
9 4463 1 1 12 GLN NE2 N 3.568 9.361 -1.586 1.00 . A A . 12 GLN NE2 1 1
9 4464 1 1 12 GLN O O 3.266 5.416 0.346 1.00 . A A . 12 GLN O 1 1
9 4465 1 1 12 GLN OE1 O 4.007 9.223 0.612 1.00 . A A . 12 GLN OE1 1 1
9 4466 1 1 13 PRO C C 3.655 2.157 0.312 1.00 . A A . 13 PRO C 1 1
9 4467 1 1 13 PRO CA C 3.978 3.011 -0.901 1.00 . A A . 13 PRO CA 1 1
9 4468 1 1 13 PRO CB C 4.774 2.206 -1.947 1.00 . A A . 13 PRO CB 1 1
9 4469 1 1 13 PRO CD C 6.229 3.850 -0.995 1.00 . A A . 13 PRO CD 1 1
9 4470 1 1 13 PRO CG C 6.016 3.006 -2.215 1.00 . A A . 13 PRO CG 1 1
9 4471 1 1 13 PRO HA H 3.055 3.356 -1.332 1.00 . A A . 13 PRO HA 1 1
9 4472 1 1 13 PRO HB2 H 5.014 1.232 -1.546 1.00 . A A . 13 PRO HB2 1 1
9 4473 1 1 13 PRO HB3 H 4.180 2.094 -2.842 1.00 . A A . 13 PRO HB3 1 1
9 4474 1 1 13 PRO HD2 H 6.764 3.299 -0.237 1.00 . A A . 13 PRO HD2 1 1
9 4475 1 1 13 PRO HD3 H 6.742 4.774 -1.232 1.00 . A A . 13 PRO HD3 1 1
9 4476 1 1 13 PRO HG2 H 6.855 2.343 -2.365 1.00 . A A . 13 PRO HG2 1 1
9 4477 1 1 13 PRO HG3 H 5.869 3.631 -3.083 1.00 . A A . 13 PRO HG3 1 1
9 4478 1 1 13 PRO N N 4.863 4.126 -0.577 1.00 . A A . 13 PRO N 1 1
9 4479 1 1 13 PRO O O 2.766 1.309 0.263 1.00 . A A . 13 PRO O 1 1
9 4480 1 1 14 VAL C C 2.888 2.180 3.301 1.00 . A A . 14 VAL C 1 1
9 4481 1 1 14 VAL CA C 4.141 1.643 2.624 1.00 . A A . 14 VAL CA 1 1
9 4482 1 1 14 VAL CB C 5.336 1.742 3.592 1.00 . A A . 14 VAL CB 1 1
9 4483 1 1 14 VAL CG1 C 5.111 0.872 4.818 1.00 . A A . 14 VAL CG1 1 1
9 4484 1 1 14 VAL CG2 C 6.628 1.355 2.886 1.00 . A A . 14 VAL CG2 1 1
9 4485 1 1 14 VAL H H 5.085 3.060 1.370 1.00 . A A . 14 VAL H 1 1
9 4486 1 1 14 VAL HA H 3.986 0.604 2.366 1.00 . A A . 14 VAL HA 1 1
9 4487 1 1 14 VAL HB H 5.425 2.769 3.919 1.00 . A A . 14 VAL HB 1 1
9 4488 1 1 14 VAL HG11 H 4.989 -0.157 4.512 1.00 . A A . 14 VAL HG11 1 1
9 4489 1 1 14 VAL HG12 H 4.221 1.201 5.335 1.00 . A A . 14 VAL HG12 1 1
9 4490 1 1 14 VAL HG13 H 5.962 0.952 5.478 1.00 . A A . 14 VAL HG13 1 1
9 4491 1 1 14 VAL HG21 H 6.560 0.331 2.549 1.00 . A A . 14 VAL HG21 1 1
9 4492 1 1 14 VAL HG22 H 7.457 1.453 3.571 1.00 . A A . 14 VAL HG22 1 1
9 4493 1 1 14 VAL HG23 H 6.783 2.004 2.036 1.00 . A A . 14 VAL HG23 1 1
9 4494 1 1 14 VAL N N 4.379 2.382 1.396 1.00 . A A . 14 VAL N 1 1
9 4495 1 1 14 VAL O O 2.245 1.489 4.091 1.00 . A A . 14 VAL O 1 1
9 4496 1 1 15 ILE C C 0.186 3.876 2.594 1.00 . A A . 15 ILE C 1 1
9 4497 1 1 15 ILE CA C 1.369 4.073 3.524 1.00 . A A . 15 ILE CA 1 1
9 4498 1 1 15 ILE CB C 1.614 5.577 3.725 1.00 . A A . 15 ILE CB 1 1
9 4499 1 1 15 ILE CD1 C 3.092 5.303 5.793 1.00 . A A . 15 ILE CD1 1 1
9 4500 1 1 15 ILE CG1 C 2.986 5.806 4.367 1.00 . A A . 15 ILE CG1 1 1
9 4501 1 1 15 ILE CG2 C 0.506 6.189 4.571 1.00 . A A . 15 ILE CG2 1 1
9 4502 1 1 15 ILE H H 3.112 3.925 2.345 1.00 . A A . 15 ILE H 1 1
9 4503 1 1 15 ILE HA H 1.148 3.624 4.476 1.00 . A A . 15 ILE HA 1 1
9 4504 1 1 15 ILE HB H 1.597 6.054 2.756 1.00 . A A . 15 ILE HB 1 1
9 4505 1 1 15 ILE HD11 H 2.855 4.249 5.821 1.00 . A A . 15 ILE HD11 1 1
9 4506 1 1 15 ILE HD12 H 2.397 5.844 6.418 1.00 . A A . 15 ILE HD12 1 1
9 4507 1 1 15 ILE HD13 H 4.097 5.456 6.155 1.00 . A A . 15 ILE HD13 1 1
9 4508 1 1 15 ILE HG12 H 3.735 5.293 3.784 1.00 . A A . 15 ILE HG12 1 1
9 4509 1 1 15 ILE HG13 H 3.203 6.861 4.368 1.00 . A A . 15 ILE HG13 1 1
9 4510 1 1 15 ILE HG21 H 0.703 7.240 4.716 1.00 . A A . 15 ILE HG21 1 1
9 4511 1 1 15 ILE HG22 H 0.472 5.693 5.529 1.00 . A A . 15 ILE HG22 1 1
9 4512 1 1 15 ILE HG23 H -0.440 6.065 4.067 1.00 . A A . 15 ILE HG23 1 1
9 4513 1 1 15 ILE N N 2.548 3.425 2.974 1.00 . A A . 15 ILE N 1 1
9 4514 1 1 15 ILE O O -0.972 3.903 3.015 1.00 . A A . 15 ILE O 1 1
9 4515 1 1 16 ARG C C -0.940 1.992 0.328 1.00 . A A . 16 ARG C 1 1
9 4516 1 1 16 ARG CA C -0.513 3.452 0.306 1.00 . A A . 16 ARG CA 1 1
9 4517 1 1 16 ARG CB C 0.021 3.852 -1.065 1.00 . A A . 16 ARG CB 1 1
9 4518 1 1 16 ARG CD C 0.551 3.188 -3.405 1.00 . A A . 16 ARG CD 1 1
9 4519 1 1 16 ARG CG C 0.133 2.700 -2.035 1.00 . A A . 16 ARG CG 1 1
9 4520 1 1 16 ARG CZ C 2.687 3.751 -4.492 1.00 . A A . 16 ARG CZ 1 1
9 4521 1 1 16 ARG H H 1.442 3.672 1.068 1.00 . A A . 16 ARG H 1 1
9 4522 1 1 16 ARG HA H -1.360 4.058 0.534 1.00 . A A . 16 ARG HA 1 1
9 4523 1 1 16 ARG HB2 H -0.641 4.590 -1.493 1.00 . A A . 16 ARG HB2 1 1
9 4524 1 1 16 ARG HB3 H 1.001 4.288 -0.943 1.00 . A A . 16 ARG HB3 1 1
9 4525 1 1 16 ARG HD2 H 0.486 2.368 -4.105 1.00 . A A . 16 ARG HD2 1 1
9 4526 1 1 16 ARG HD3 H -0.129 3.973 -3.700 1.00 . A A . 16 ARG HD3 1 1
9 4527 1 1 16 ARG HE H 2.270 4.062 -2.566 1.00 . A A . 16 ARG HE 1 1
9 4528 1 1 16 ARG HG2 H 0.866 2.010 -1.659 1.00 . A A . 16 ARG HG2 1 1
9 4529 1 1 16 ARG HG3 H -0.825 2.209 -2.113 1.00 . A A . 16 ARG HG3 1 1
9 4530 1 1 16 ARG HH11 H 1.311 2.910 -5.712 1.00 . A A . 16 ARG HH11 1 1
9 4531 1 1 16 ARG HH12 H 2.819 3.314 -6.461 1.00 . A A . 16 ARG HH12 1 1
9 4532 1 1 16 ARG HH21 H 4.258 4.601 -3.545 1.00 . A A . 16 ARG HH21 1 1
9 4533 1 1 16 ARG HH22 H 4.494 4.276 -5.231 1.00 . A A . 16 ARG HH22 1 1
9 4534 1 1 16 ARG N N 0.498 3.676 1.324 1.00 . A A . 16 ARG N 1 1
9 4535 1 1 16 ARG NE N 1.913 3.715 -3.410 1.00 . A A . 16 ARG NE 1 1
9 4536 1 1 16 ARG NH1 N 2.236 3.288 -5.650 1.00 . A A . 16 ARG NH1 1 1
9 4537 1 1 16 ARG NH2 N 3.914 4.251 -4.417 1.00 . A A . 16 ARG NH2 1 1
9 4538 1 1 16 ARG O O -2.074 1.654 -0.005 1.00 . A A . 16 ARG O 1 1
9 4539 1 1 17 LEU C C -1.097 -0.590 2.059 1.00 . A A . 17 LEU C 1 1
9 4540 1 1 17 LEU CA C -0.264 -0.296 0.819 1.00 . A A . 17 LEU CA 1 1
9 4541 1 1 17 LEU CB C 1.054 -1.072 0.883 1.00 . A A . 17 LEU CB 1 1
9 4542 1 1 17 LEU CD1 C 0.485 -2.814 -0.832 1.00 . A A . 17 LEU CD1 1 1
9 4543 1 1 17 LEU CD2 C 2.276 -3.260 0.857 1.00 . A A . 17 LEU CD2 1 1
9 4544 1 1 17 LEU CG C 0.943 -2.572 0.599 1.00 . A A . 17 LEU CG 1 1
9 4545 1 1 17 LEU H H 0.884 1.479 0.943 1.00 . A A . 17 LEU H 1 1
9 4546 1 1 17 LEU HA H -0.819 -0.598 -0.056 1.00 . A A . 17 LEU HA 1 1
9 4547 1 1 17 LEU HB2 H 1.740 -0.640 0.169 1.00 . A A . 17 LEU HB2 1 1
9 4548 1 1 17 LEU HB3 H 1.469 -0.949 1.872 1.00 . A A . 17 LEU HB3 1 1
9 4549 1 1 17 LEU HD11 H 1.196 -2.377 -1.516 1.00 . A A . 17 LEU HD11 1 1
9 4550 1 1 17 LEU HD12 H -0.485 -2.361 -0.980 1.00 . A A . 17 LEU HD12 1 1
9 4551 1 1 17 LEU HD13 H 0.416 -3.877 -1.012 1.00 . A A . 17 LEU HD13 1 1
9 4552 1 1 17 LEU HD21 H 2.182 -4.315 0.651 1.00 . A A . 17 LEU HD21 1 1
9 4553 1 1 17 LEU HD22 H 2.560 -3.117 1.889 1.00 . A A . 17 LEU HD22 1 1
9 4554 1 1 17 LEU HD23 H 3.031 -2.833 0.214 1.00 . A A . 17 LEU HD23 1 1
9 4555 1 1 17 LEU HG H 0.208 -3.005 1.262 1.00 . A A . 17 LEU HG 1 1
9 4556 1 1 17 LEU N N -0.006 1.136 0.722 1.00 . A A . 17 LEU N 1 1
9 4557 1 1 17 LEU O O -1.969 -1.459 2.045 1.00 . A A . 17 LEU O 1 1
9 4558 1 1 18 THR C C -3.013 0.290 4.187 1.00 . A A . 18 THR C 1 1
9 4559 1 1 18 THR CA C -1.535 -0.017 4.380 1.00 . A A . 18 THR CA 1 1
9 4560 1 1 18 THR CB C -0.962 0.917 5.456 1.00 . A A . 18 THR CB 1 1
9 4561 1 1 18 THR CG2 C -1.768 0.827 6.734 1.00 . A A . 18 THR CG2 1 1
9 4562 1 1 18 THR H H -0.104 0.811 3.084 1.00 . A A . 18 THR H 1 1
9 4563 1 1 18 THR HA H -1.422 -1.038 4.712 1.00 . A A . 18 THR HA 1 1
9 4564 1 1 18 THR HB H -1.010 1.932 5.088 1.00 . A A . 18 THR HB 1 1
9 4565 1 1 18 THR HG1 H 0.812 1.280 6.240 1.00 . A A . 18 THR HG1 1 1
9 4566 1 1 18 THR HG21 H -1.772 -0.193 7.083 1.00 . A A . 18 THR HG21 1 1
9 4567 1 1 18 THR HG22 H -2.780 1.146 6.539 1.00 . A A . 18 THR HG22 1 1
9 4568 1 1 18 THR HG23 H -1.325 1.465 7.483 1.00 . A A . 18 THR HG23 1 1
9 4569 1 1 18 THR N N -0.816 0.143 3.132 1.00 . A A . 18 THR N 1 1
9 4570 1 1 18 THR O O -3.854 -0.610 4.211 1.00 . A A . 18 THR O 1 1
9 4571 1 1 18 THR OG1 O 0.404 0.579 5.725 1.00 . A A . 18 THR OG1 1 1
9 4572 1 1 19 ALA C C -5.245 1.396 2.494 1.00 . A A . 19 ALA C 1 1
9 4573 1 1 19 ALA CA C -4.699 1.990 3.782 1.00 . A A . 19 ALA CA 1 1
9 4574 1 1 19 ALA CB C -4.794 3.508 3.750 1.00 . A A . 19 ALA CB 1 1
9 4575 1 1 19 ALA H H -2.611 2.240 3.995 1.00 . A A . 19 ALA H 1 1
9 4576 1 1 19 ALA HA H -5.285 1.630 4.608 1.00 . A A . 19 ALA HA 1 1
9 4577 1 1 19 ALA HB1 H -5.824 3.801 3.609 1.00 . A A . 19 ALA HB1 1 1
9 4578 1 1 19 ALA HB2 H -4.196 3.889 2.936 1.00 . A A . 19 ALA HB2 1 1
9 4579 1 1 19 ALA HB3 H -4.430 3.911 4.683 1.00 . A A . 19 ALA HB3 1 1
9 4580 1 1 19 ALA N N -3.324 1.567 3.992 1.00 . A A . 19 ALA N 1 1
9 4581 1 1 19 ALA O O -6.457 1.355 2.278 1.00 . A A . 19 ALA O 1 1
9 4582 1 1 20 GLY C C -5.384 -1.007 0.572 1.00 . A A . 20 GLY C 1 1
9 4583 1 1 20 GLY CA C -4.735 0.343 0.386 1.00 . A A . 20 GLY CA 1 1
9 4584 1 1 20 GLY H H -3.393 1.009 1.865 1.00 . A A . 20 GLY H 1 1
9 4585 1 1 20 GLY HA2 H -5.427 0.999 -0.092 1.00 . A A . 20 GLY HA2 1 1
9 4586 1 1 20 GLY HA3 H -3.864 0.230 -0.241 1.00 . A A . 20 GLY HA3 1 1
9 4587 1 1 20 GLY N N -4.339 0.937 1.641 1.00 . A A . 20 GLY N 1 1
9 4588 1 1 20 GLY O O -6.384 -1.322 -0.071 1.00 . A A . 20 GLY O 1 1
9 4589 1 1 21 GLN C C -6.720 -3.042 2.350 1.00 . A A . 21 GLN C 1 1
9 4590 1 1 21 GLN CA C -5.323 -3.132 1.751 1.00 . A A . 21 GLN CA 1 1
9 4591 1 1 21 GLN CB C -4.388 -3.863 2.715 1.00 . A A . 21 GLN CB 1 1
9 4592 1 1 21 GLN CD C -4.664 -6.115 1.597 1.00 . A A . 21 GLN CD 1 1
9 4593 1 1 21 GLN CG C -4.726 -5.333 2.897 1.00 . A A . 21 GLN CG 1 1
9 4594 1 1 21 GLN H H -4.017 -1.477 1.936 1.00 . A A . 21 GLN H 1 1
9 4595 1 1 21 GLN HA H -5.373 -3.680 0.822 1.00 . A A . 21 GLN HA 1 1
9 4596 1 1 21 GLN HB2 H -3.378 -3.791 2.341 1.00 . A A . 21 GLN HB2 1 1
9 4597 1 1 21 GLN HB3 H -4.439 -3.382 3.681 1.00 . A A . 21 GLN HB3 1 1
9 4598 1 1 21 GLN HE21 H -3.233 -4.917 0.911 1.00 . A A . 21 GLN HE21 1 1
9 4599 1 1 21 GLN HE22 H -3.726 -6.183 -0.155 1.00 . A A . 21 GLN HE22 1 1
9 4600 1 1 21 GLN HG2 H -4.023 -5.768 3.592 1.00 . A A . 21 GLN HG2 1 1
9 4601 1 1 21 GLN HG3 H -5.725 -5.413 3.300 1.00 . A A . 21 GLN HG3 1 1
9 4602 1 1 21 GLN N N -4.809 -1.800 1.461 1.00 . A A . 21 GLN N 1 1
9 4603 1 1 21 GLN NE2 N -3.785 -5.696 0.694 1.00 . A A . 21 GLN NE2 1 1
9 4604 1 1 21 GLN O O -7.606 -3.827 2.012 1.00 . A A . 21 GLN O 1 1
9 4605 1 1 21 GLN OE1 O -5.396 -7.086 1.410 1.00 . A A . 21 GLN OE1 1 1
9 4606 1 1 22 LEU C C -9.228 -1.370 2.887 1.00 . A A . 22 LEU C 1 1
9 4607 1 1 22 LEU CA C -8.195 -1.869 3.888 1.00 . A A . 22 LEU CA 1 1
9 4608 1 1 22 LEU CB C -8.060 -0.869 5.041 1.00 . A A . 22 LEU CB 1 1
9 4609 1 1 22 LEU CD1 C -8.398 -2.538 6.889 1.00 . A A . 22 LEU CD1 1 1
9 4610 1 1 22 LEU CD2 C -6.080 -1.955 6.148 1.00 . A A . 22 LEU CD2 1 1
9 4611 1 1 22 LEU CG C -7.496 -1.437 6.350 1.00 . A A . 22 LEU CG 1 1
9 4612 1 1 22 LEU H H -6.160 -1.487 3.471 1.00 . A A . 22 LEU H 1 1
9 4613 1 1 22 LEU HA H -8.524 -2.819 4.283 1.00 . A A . 22 LEU HA 1 1
9 4614 1 1 22 LEU HB2 H -7.413 -0.067 4.717 1.00 . A A . 22 LEU HB2 1 1
9 4615 1 1 22 LEU HB3 H -9.036 -0.459 5.247 1.00 . A A . 22 LEU HB3 1 1
9 4616 1 1 22 LEU HD11 H -8.002 -2.900 7.826 1.00 . A A . 22 LEU HD11 1 1
9 4617 1 1 22 LEU HD12 H -8.440 -3.350 6.178 1.00 . A A . 22 LEU HD12 1 1
9 4618 1 1 22 LEU HD13 H -9.392 -2.145 7.046 1.00 . A A . 22 LEU HD13 1 1
9 4619 1 1 22 LEU HD21 H -6.083 -2.734 5.399 1.00 . A A . 22 LEU HD21 1 1
9 4620 1 1 22 LEU HD22 H -5.707 -2.355 7.081 1.00 . A A . 22 LEU HD22 1 1
9 4621 1 1 22 LEU HD23 H -5.443 -1.146 5.823 1.00 . A A . 22 LEU HD23 1 1
9 4622 1 1 22 LEU HG H -7.462 -0.648 7.087 1.00 . A A . 22 LEU HG 1 1
9 4623 1 1 22 LEU N N -6.908 -2.076 3.242 1.00 . A A . 22 LEU N 1 1
9 4624 1 1 22 LEU O O -10.362 -1.847 2.863 1.00 . A A . 22 LEU O 1 1
9 4625 1 1 23 SER C C -9.988 -0.836 -0.069 1.00 . A A . 23 SER C 1 1
9 4626 1 1 23 SER CA C -9.726 0.152 1.056 1.00 . A A . 23 SER CA 1 1
9 4627 1 1 23 SER CB C -9.165 1.455 0.497 1.00 . A A . 23 SER CB 1 1
9 4628 1 1 23 SER H H -7.921 -0.062 2.124 1.00 . A A . 23 SER H 1 1
9 4629 1 1 23 SER HA H -10.647 0.356 1.542 1.00 . A A . 23 SER HA 1 1
9 4630 1 1 23 SER HB2 H -9.054 2.171 1.298 1.00 . A A . 23 SER HB2 1 1
9 4631 1 1 23 SER HB3 H -8.209 1.258 0.055 1.00 . A A . 23 SER HB3 1 1
9 4632 1 1 23 SER HG H -9.567 2.028 -1.332 1.00 . A A . 23 SER HG 1 1
9 4633 1 1 23 SER N N -8.831 -0.408 2.056 1.00 . A A . 23 SER N 1 1
9 4634 1 1 23 SER O O -10.738 -0.554 -1.003 1.00 . A A . 23 SER O 1 1
9 4635 1 1 23 SER OG O -10.024 2.001 -0.488 1.00 . A A . 23 SER OG 1 1
9 4636 1 1 24 SER C C -10.596 -4.030 -0.498 1.00 . A A . 24 SER C 1 1
9 4637 1 1 24 SER CA C -9.527 -3.047 -0.954 1.00 . A A . 24 SER CA 1 1
9 4638 1 1 24 SER CB C -8.206 -3.777 -1.196 1.00 . A A . 24 SER CB 1 1
9 4639 1 1 24 SER H H -8.781 -2.144 0.802 1.00 . A A . 24 SER H 1 1
9 4640 1 1 24 SER HA H -9.849 -2.586 -1.869 1.00 . A A . 24 SER HA 1 1
9 4641 1 1 24 SER HB2 H -7.769 -4.044 -0.248 1.00 . A A . 24 SER HB2 1 1
9 4642 1 1 24 SER HB3 H -8.392 -4.672 -1.772 1.00 . A A . 24 SER HB3 1 1
9 4643 1 1 24 SER HG H -6.401 -3.126 -1.589 1.00 . A A . 24 SER HG 1 1
9 4644 1 1 24 SER N N -9.363 -1.994 0.036 1.00 . A A . 24 SER N 1 1
9 4645 1 1 24 SER O O -11.388 -4.521 -1.302 1.00 . A A . 24 SER O 1 1
9 4646 1 1 24 SER OG O -7.291 -2.958 -1.904 1.00 . A A . 24 SER OG 1 1
9 4647 1 1 25 GLN C C -12.985 -4.617 1.260 1.00 . A A . 25 GLN C 1 1
9 4648 1 1 25 GLN CA C -11.589 -5.215 1.377 1.00 . A A . 25 GLN CA 1 1
9 4649 1 1 25 GLN CB C -11.256 -5.504 2.842 1.00 . A A . 25 GLN CB 1 1
9 4650 1 1 25 GLN CD C -10.178 -7.743 2.390 1.00 . A A . 25 GLN CD 1 1
9 4651 1 1 25 GLN CG C -10.023 -6.375 3.025 1.00 . A A . 25 GLN CG 1 1
9 4652 1 1 25 GLN H H -9.942 -3.895 1.387 1.00 . A A . 25 GLN H 1 1
9 4653 1 1 25 GLN HA H -11.555 -6.138 0.817 1.00 . A A . 25 GLN HA 1 1
9 4654 1 1 25 GLN HB2 H -11.086 -4.566 3.352 1.00 . A A . 25 GLN HB2 1 1
9 4655 1 1 25 GLN HB3 H -12.097 -6.005 3.299 1.00 . A A . 25 GLN HB3 1 1
9 4656 1 1 25 GLN HE21 H -8.223 -7.827 2.037 1.00 . A A . 25 GLN HE21 1 1
9 4657 1 1 25 GLN HE22 H -9.139 -9.200 1.520 1.00 . A A . 25 GLN HE22 1 1
9 4658 1 1 25 GLN HG2 H -9.177 -5.880 2.573 1.00 . A A . 25 GLN HG2 1 1
9 4659 1 1 25 GLN HG3 H -9.843 -6.504 4.081 1.00 . A A . 25 GLN HG3 1 1
9 4660 1 1 25 GLN N N -10.609 -4.308 0.802 1.00 . A A . 25 GLN N 1 1
9 4661 1 1 25 GLN NE2 N -9.067 -8.315 1.937 1.00 . A A . 25 GLN NE2 1 1
9 4662 1 1 25 GLN O O -13.985 -5.334 1.283 1.00 . A A . 25 GLN O 1 1
9 4663 1 1 25 GLN OE1 O -11.283 -8.282 2.308 1.00 . A A . 25 GLN OE1 1 1
9 4664 1 1 26 LEU C C -14.801 -2.668 -0.435 1.00 . A A . 26 LEU C 1 1
9 4665 1 1 26 LEU CA C -14.304 -2.589 1.000 1.00 . A A . 26 LEU CA 1 1
9 4666 1 1 26 LEU CB C -14.145 -1.127 1.413 1.00 . A A . 26 LEU CB 1 1
9 4667 1 1 26 LEU CD1 C -12.995 0.546 2.877 1.00 . A A . 26 LEU CD1 1 1
9 4668 1 1 26 LEU CD2 C -14.230 -1.373 3.904 1.00 . A A . 26 LEU CD2 1 1
9 4669 1 1 26 LEU CG C -13.391 -0.914 2.721 1.00 . A A . 26 LEU CG 1 1
9 4670 1 1 26 LEU H H -12.212 -2.777 1.145 1.00 . A A . 26 LEU H 1 1
9 4671 1 1 26 LEU HA H -15.011 -3.063 1.651 1.00 . A A . 26 LEU HA 1 1
9 4672 1 1 26 LEU HB2 H -13.619 -0.606 0.626 1.00 . A A . 26 LEU HB2 1 1
9 4673 1 1 26 LEU HB3 H -15.129 -0.694 1.515 1.00 . A A . 26 LEU HB3 1 1
9 4674 1 1 26 LEU HD11 H -13.881 1.162 2.865 1.00 . A A . 26 LEU HD11 1 1
9 4675 1 1 26 LEU HD12 H -12.347 0.832 2.062 1.00 . A A . 26 LEU HD12 1 1
9 4676 1 1 26 LEU HD13 H -12.475 0.679 3.814 1.00 . A A . 26 LEU HD13 1 1
9 4677 1 1 26 LEU HD21 H -14.463 -2.421 3.796 1.00 . A A . 26 LEU HD21 1 1
9 4678 1 1 26 LEU HD22 H -15.145 -0.801 3.940 1.00 . A A . 26 LEU HD22 1 1
9 4679 1 1 26 LEU HD23 H -13.675 -1.221 4.818 1.00 . A A . 26 LEU HD23 1 1
9 4680 1 1 26 LEU HG H -12.491 -1.509 2.698 1.00 . A A . 26 LEU HG 1 1
9 4681 1 1 26 LEU N N -13.041 -3.293 1.136 1.00 . A A . 26 LEU N 1 1
9 4682 1 1 26 LEU O O -16.001 -2.755 -0.688 1.00 . A A . 26 LEU O 1 1
9 4683 1 1 27 ALA C C -15.013 -3.940 -3.113 1.00 . A A . 27 ALA C 1 1
9 4684 1 1 27 ALA CA C -14.183 -2.700 -2.791 1.00 . A A . 27 ALA CA 1 1
9 4685 1 1 27 ALA CB C -12.908 -2.687 -3.621 1.00 . A A . 27 ALA CB 1 1
9 4686 1 1 27 ALA H H -12.923 -2.545 -1.104 1.00 . A A . 27 ALA H 1 1
9 4687 1 1 27 ALA HA H -14.753 -1.820 -3.040 1.00 . A A . 27 ALA HA 1 1
9 4688 1 1 27 ALA HB1 H -12.332 -1.806 -3.381 1.00 . A A . 27 ALA HB1 1 1
9 4689 1 1 27 ALA HB2 H -13.162 -2.677 -4.671 1.00 . A A . 27 ALA HB2 1 1
9 4690 1 1 27 ALA HB3 H -12.325 -3.569 -3.400 1.00 . A A . 27 ALA HB3 1 1
9 4691 1 1 27 ALA N N -13.861 -2.631 -1.374 1.00 . A A . 27 ALA N 1 1
9 4692 1 1 27 ALA O O -15.656 -4.012 -4.160 1.00 . A A . 27 ALA O 1 1
9 4693 1 1 28 GLU C C -16.876 -6.257 -1.390 1.00 . A A . 28 GLU C 1 1
9 4694 1 1 28 GLU CA C -15.732 -6.142 -2.387 1.00 . A A . 28 GLU CA 1 1
9 4695 1 1 28 GLU CB C -14.811 -7.343 -2.261 1.00 . A A . 28 GLU CB 1 1
9 4696 1 1 28 GLU CD C -12.637 -8.156 -1.293 1.00 . A A . 28 GLU CD 1 1
9 4697 1 1 28 GLU CG C -13.728 -7.104 -1.256 1.00 . A A . 28 GLU CG 1 1
9 4698 1 1 28 GLU H H -14.467 -4.802 -1.406 1.00 . A A . 28 GLU H 1 1
9 4699 1 1 28 GLU HA H -16.113 -6.118 -3.358 1.00 . A A . 28 GLU HA 1 1
9 4700 1 1 28 GLU HB2 H -15.388 -8.203 -1.952 1.00 . A A . 28 GLU HB2 1 1
9 4701 1 1 28 GLU HB3 H -14.354 -7.543 -3.218 1.00 . A A . 28 GLU HB3 1 1
9 4702 1 1 28 GLU HG2 H -13.301 -6.141 -1.466 1.00 . A A . 28 GLU HG2 1 1
9 4703 1 1 28 GLU HG3 H -14.174 -7.093 -0.277 1.00 . A A . 28 GLU HG3 1 1
9 4704 1 1 28 GLU N N -14.992 -4.914 -2.207 1.00 . A A . 28 GLU N 1 1
9 4705 1 1 28 GLU O O -17.986 -6.658 -1.743 1.00 . A A . 28 GLU O 1 1
9 4706 1 1 28 GLU OE1 O -11.666 -7.977 -2.058 1.00 . A A . 28 GLU OE1 1 1
9 4707 1 1 28 GLU OE2 O -12.753 -9.159 -0.558 1.00 . A A . 28 GLU OE2 1 1
9 4708 1 1 29 LEU C C -17.786 -4.591 1.539 1.00 . A A . 29 LEU C 1 1
9 4709 1 1 29 LEU CA C -17.590 -5.969 0.920 1.00 . A A . 29 LEU CA 1 1
9 4710 1 1 29 LEU CB C -17.170 -6.974 2.001 1.00 . A A . 29 LEU CB 1 1
9 4711 1 1 29 LEU CD1 C -18.775 -8.747 1.214 1.00 . A A . 29 LEU CD1 1 1
9 4712 1 1 29 LEU CD2 C -16.365 -8.872 0.555 1.00 . A A . 29 LEU CD2 1 1
9 4713 1 1 29 LEU CG C -17.344 -8.457 1.643 1.00 . A A . 29 LEU CG 1 1
9 4714 1 1 29 LEU H H -15.696 -5.577 0.070 1.00 . A A . 29 LEU H 1 1
9 4715 1 1 29 LEU HA H -18.520 -6.288 0.480 1.00 . A A . 29 LEU HA 1 1
9 4716 1 1 29 LEU HB2 H -16.127 -6.804 2.230 1.00 . A A . 29 LEU HB2 1 1
9 4717 1 1 29 LEU HB3 H -17.750 -6.774 2.890 1.00 . A A . 29 LEU HB3 1 1
9 4718 1 1 29 LEU HD11 H -19.451 -8.486 2.015 1.00 . A A . 29 LEU HD11 1 1
9 4719 1 1 29 LEU HD12 H -18.877 -9.798 0.985 1.00 . A A . 29 LEU HD12 1 1
9 4720 1 1 29 LEU HD13 H -19.014 -8.163 0.338 1.00 . A A . 29 LEU HD13 1 1
9 4721 1 1 29 LEU HD21 H -15.365 -8.575 0.836 1.00 . A A . 29 LEU HD21 1 1
9 4722 1 1 29 LEU HD22 H -16.634 -8.394 -0.374 1.00 . A A . 29 LEU HD22 1 1
9 4723 1 1 29 LEU HD23 H -16.399 -9.944 0.429 1.00 . A A . 29 LEU HD23 1 1
9 4724 1 1 29 LEU HG H -17.138 -9.053 2.520 1.00 . A A . 29 LEU HG 1 1
9 4725 1 1 29 LEU N N -16.594 -5.904 -0.141 1.00 . A A . 29 LEU N 1 1
9 4726 1 1 29 LEU O O -17.640 -4.415 2.750 1.00 . A A . 29 LEU O 1 1
9 4727 1 1 30 SER C C -19.247 -2.201 2.352 1.00 . A A . 30 SER C 1 1
9 4728 1 1 30 SER CA C -18.323 -2.251 1.141 1.00 . A A . 30 SER CA 1 1
9 4729 1 1 30 SER CB C -18.905 -1.404 0.007 1.00 . A A . 30 SER CB 1 1
9 4730 1 1 30 SER H H -18.203 -3.821 -0.255 1.00 . A A . 30 SER H 1 1
9 4731 1 1 30 SER HA H -17.361 -1.856 1.414 1.00 . A A . 30 SER HA 1 1
9 4732 1 1 30 SER HB2 H -18.224 -1.411 -0.832 1.00 . A A . 30 SER HB2 1 1
9 4733 1 1 30 SER HB3 H -19.854 -1.819 -0.297 1.00 . A A . 30 SER HB3 1 1
9 4734 1 1 30 SER HG H -18.253 0.369 0.529 1.00 . A A . 30 SER HG 1 1
9 4735 1 1 30 SER N N -18.112 -3.617 0.694 1.00 . A A . 30 SER N 1 1
9 4736 1 1 30 SER O O -18.880 -1.678 3.406 1.00 . A A . 30 SER O 1 1
9 4737 1 1 30 SER OG O -19.103 -0.063 0.421 1.00 . A A . 30 SER OG 1 1
9 4738 1 1 31 GLU C C -20.883 -3.495 4.489 1.00 . A A . 31 GLU C 1 1
9 4739 1 1 31 GLU CA C -21.431 -2.770 3.265 1.00 . A A . 31 GLU CA 1 1
9 4740 1 1 31 GLU CB C -22.717 -3.448 2.789 1.00 . A A . 31 GLU CB 1 1
9 4741 1 1 31 GLU CD C -23.668 -1.260 1.967 1.00 . A A . 31 GLU CD 1 1
9 4742 1 1 31 GLU CG C -23.404 -2.719 1.652 1.00 . A A . 31 GLU CG 1 1
9 4743 1 1 31 GLU H H -20.682 -3.137 1.325 1.00 . A A . 31 GLU H 1 1
9 4744 1 1 31 GLU HA H -21.652 -1.749 3.533 1.00 . A A . 31 GLU HA 1 1
9 4745 1 1 31 GLU HB2 H -22.481 -4.447 2.455 1.00 . A A . 31 GLU HB2 1 1
9 4746 1 1 31 GLU HB3 H -23.409 -3.508 3.613 1.00 . A A . 31 GLU HB3 1 1
9 4747 1 1 31 GLU HG2 H -22.781 -2.776 0.773 1.00 . A A . 31 GLU HG2 1 1
9 4748 1 1 31 GLU HG3 H -24.348 -3.205 1.457 1.00 . A A . 31 GLU HG3 1 1
9 4749 1 1 31 GLU N N -20.448 -2.745 2.191 1.00 . A A . 31 GLU N 1 1
9 4750 1 1 31 GLU O O -20.395 -4.621 4.389 1.00 . A A . 31 GLU O 1 1
9 4751 1 1 31 GLU OE1 O -24.729 -0.961 2.556 1.00 . A A . 31 GLU OE1 1 1
9 4752 1 1 31 GLU OE2 O -22.815 -0.414 1.625 1.00 . A A . 31 GLU OE2 1 1
9 4753 1 1 32 GLU C C -21.610 -3.548 7.902 1.00 . A A . 32 GLU C 1 1
9 4754 1 1 32 GLU CA C -20.478 -3.419 6.887 1.00 . A A . 32 GLU CA 1 1
9 4755 1 1 32 GLU CB C -19.346 -2.564 7.464 1.00 . A A . 32 GLU CB 1 1
9 4756 1 1 32 GLU CD C -18.613 -0.298 8.303 1.00 . A A . 32 GLU CD 1 1
9 4757 1 1 32 GLU CG C -19.718 -1.101 7.648 1.00 . A A . 32 GLU CG 1 1
9 4758 1 1 32 GLU H H -21.363 -1.944 5.655 1.00 . A A . 32 GLU H 1 1
9 4759 1 1 32 GLU HA H -20.096 -4.404 6.667 1.00 . A A . 32 GLU HA 1 1
9 4760 1 1 32 GLU HB2 H -19.064 -2.964 8.427 1.00 . A A . 32 GLU HB2 1 1
9 4761 1 1 32 GLU HB3 H -18.497 -2.617 6.799 1.00 . A A . 32 GLU HB3 1 1
9 4762 1 1 32 GLU HG2 H -19.928 -0.673 6.680 1.00 . A A . 32 GLU HG2 1 1
9 4763 1 1 32 GLU HG3 H -20.603 -1.043 8.265 1.00 . A A . 32 GLU HG3 1 1
9 4764 1 1 32 GLU N N -20.964 -2.840 5.642 1.00 . A A . 32 GLU N 1 1
9 4765 1 1 32 GLU O O -21.396 -3.430 9.108 1.00 . A A . 32 GLU O 1 1
9 4766 1 1 32 GLU OE1 O -17.686 0.134 7.585 1.00 . A A . 32 GLU OE1 1 1
9 4767 1 1 32 GLU OE2 O -18.672 -0.101 9.535 1.00 . A A . 32 GLU OE2 1 1
9 4768 1 1 33 ALA C C -24.124 -5.374 8.758 1.00 . A A . 33 ALA C 1 1
9 4769 1 1 33 ALA CA C -23.987 -3.941 8.256 1.00 . A A . 33 ALA CA 1 1
9 4770 1 1 33 ALA CB C -25.244 -3.521 7.509 1.00 . A A . 33 ALA CB 1 1
9 4771 1 1 33 ALA H H -22.922 -3.879 6.429 1.00 . A A . 33 ALA H 1 1
9 4772 1 1 33 ALA HA H -23.865 -3.283 9.105 1.00 . A A . 33 ALA HA 1 1
9 4773 1 1 33 ALA HB1 H -25.137 -2.503 7.166 1.00 . A A . 33 ALA HB1 1 1
9 4774 1 1 33 ALA HB2 H -26.096 -3.589 8.170 1.00 . A A . 33 ALA HB2 1 1
9 4775 1 1 33 ALA HB3 H -25.393 -4.173 6.661 1.00 . A A . 33 ALA HB3 1 1
9 4776 1 1 33 ALA N N -22.817 -3.794 7.400 1.00 . A A . 33 ALA N 1 1
9 4777 1 1 33 ALA O O -23.474 -6.286 8.245 1.00 . A A . 33 ALA O 1 1
9 4778 1 1 34 LEU C C -26.392 -7.566 9.675 1.00 . A A . 34 LEU C 1 1
9 4779 1 1 34 LEU CA C -25.197 -6.885 10.336 1.00 . A A . 34 LEU CA 1 1
9 4780 1 1 34 LEU CB C -25.419 -6.784 11.848 1.00 . A A . 34 LEU CB 1 1
9 4781 1 1 34 LEU CD1 C -23.740 -5.005 12.434 1.00 . A A . 34 LEU CD1 1 1
9 4782 1 1 34 LEU CD2 C -24.433 -6.686 14.151 1.00 . A A . 34 LEU CD2 1 1
9 4783 1 1 34 LEU CG C -24.173 -6.444 12.672 1.00 . A A . 34 LEU CG 1 1
9 4784 1 1 34 LEU H H -25.457 -4.796 10.129 1.00 . A A . 34 LEU H 1 1
9 4785 1 1 34 LEU HA H -24.314 -7.480 10.151 1.00 . A A . 34 LEU HA 1 1
9 4786 1 1 34 LEU HB2 H -26.163 -6.022 12.029 1.00 . A A . 34 LEU HB2 1 1
9 4787 1 1 34 LEU HB3 H -25.806 -7.730 12.197 1.00 . A A . 34 LEU HB3 1 1
9 4788 1 1 34 LEU HD11 H -23.451 -4.883 11.401 1.00 . A A . 34 LEU HD11 1 1
9 4789 1 1 34 LEU HD12 H -22.900 -4.772 13.072 1.00 . A A . 34 LEU HD12 1 1
9 4790 1 1 34 LEU HD13 H -24.560 -4.340 12.660 1.00 . A A . 34 LEU HD13 1 1
9 4791 1 1 34 LEU HD21 H -25.259 -6.071 14.478 1.00 . A A . 34 LEU HD21 1 1
9 4792 1 1 34 LEU HD22 H -23.548 -6.431 14.718 1.00 . A A . 34 LEU HD22 1 1
9 4793 1 1 34 LEU HD23 H -24.673 -7.726 14.309 1.00 . A A . 34 LEU HD23 1 1
9 4794 1 1 34 LEU HG H -23.362 -7.089 12.366 1.00 . A A . 34 LEU HG 1 1
9 4795 1 1 34 LEU N N -24.972 -5.564 9.763 1.00 . A A . 34 LEU N 1 1
9 4796 1 1 34 LEU O O -26.180 -8.315 8.698 1.00 . A A . 34 LEU O 1 1
9 4797 1 1 34 LEU OXT O -27.530 -7.344 10.140 1.00 . A A . 34 LEU OXT 1 1
10 4798 1 1 1 MET C C 10.399 25.866 6.390 1.00 . A A . 1 MET C 1 1
10 4799 1 1 1 MET CA C 9.898 27.218 6.886 1.00 . A A . 1 MET CA 1 1
10 4800 1 1 1 MET CB C 10.657 28.346 6.183 1.00 . A A . 1 MET CB 1 1
10 4801 1 1 1 MET CE C 12.683 29.432 3.984 1.00 . A A . 1 MET CE 1 1
10 4802 1 1 1 MET CG C 12.146 28.362 6.487 1.00 . A A . 1 MET CG 1 1
10 4803 1 1 1 MET H1 H 11.057 27.218 8.620 1.00 . A A . 1 MET H1 1 1
10 4804 1 1 1 MET H2 H 9.497 26.601 8.839 1.00 . A A . 1 MET H2 1 1
10 4805 1 1 1 MET H3 H 9.733 28.268 8.680 1.00 . A A . 1 MET H3 1 1
10 4806 1 1 1 MET HA H 8.847 27.303 6.654 1.00 . A A . 1 MET HA 1 1
10 4807 1 1 1 MET HB2 H 10.530 28.237 5.116 1.00 . A A . 1 MET HB2 1 1
10 4808 1 1 1 MET HB3 H 10.238 29.292 6.491 1.00 . A A . 1 MET HB3 1 1
10 4809 1 1 1 MET HE1 H 11.618 29.428 3.807 1.00 . A A . 1 MET HE1 1 1
10 4810 1 1 1 MET HE2 H 13.097 28.470 3.716 1.00 . A A . 1 MET HE2 1 1
10 4811 1 1 1 MET HE3 H 13.146 30.203 3.385 1.00 . A A . 1 MET HE3 1 1
10 4812 1 1 1 MET HG2 H 12.282 28.424 7.556 1.00 . A A . 1 MET HG2 1 1
10 4813 1 1 1 MET HG3 H 12.585 27.444 6.123 1.00 . A A . 1 MET HG3 1 1
10 4814 1 1 1 MET N N 10.058 27.334 8.359 1.00 . A A . 1 MET N 1 1
10 4815 1 1 1 MET O O 10.707 25.701 5.210 1.00 . A A . 1 MET O 1 1
10 4816 1 1 1 MET SD S 12.998 29.753 5.718 1.00 . A A . 1 MET SD 1 1
10 4817 1 1 2 ASN C C 10.359 22.527 7.921 1.00 . A A . 2 ASN C 1 1
10 4818 1 1 2 ASN CA C 10.941 23.561 6.963 1.00 . A A . 2 ASN CA 1 1
10 4819 1 1 2 ASN CB C 12.472 23.498 6.987 1.00 . A A . 2 ASN CB 1 1
10 4820 1 1 2 ASN CG C 13.050 23.639 8.385 1.00 . A A . 2 ASN CG 1 1
10 4821 1 1 2 ASN H H 10.219 25.097 8.227 1.00 . A A . 2 ASN H 1 1
10 4822 1 1 2 ASN HA H 10.597 23.338 5.964 1.00 . A A . 2 ASN HA 1 1
10 4823 1 1 2 ASN HB2 H 12.791 22.550 6.583 1.00 . A A . 2 ASN HB2 1 1
10 4824 1 1 2 ASN HB3 H 12.866 24.296 6.373 1.00 . A A . 2 ASN HB3 1 1
10 4825 1 1 2 ASN HD21 H 11.566 24.847 8.924 1.00 . A A . 2 ASN HD21 1 1
10 4826 1 1 2 ASN HD22 H 12.743 24.515 10.142 1.00 . A A . 2 ASN HD22 1 1
10 4827 1 1 2 ASN N N 10.478 24.902 7.303 1.00 . A A . 2 ASN N 1 1
10 4828 1 1 2 ASN ND2 N 12.385 24.412 9.237 1.00 . A A . 2 ASN ND2 1 1
10 4829 1 1 2 ASN O O 10.227 22.781 9.119 1.00 . A A . 2 ASN O 1 1
10 4830 1 1 2 ASN OD1 O 14.091 23.059 8.695 1.00 . A A . 2 ASN OD1 1 1
10 4831 1 1 3 LYS C C 10.062 18.944 7.834 1.00 . A A . 3 LYS C 1 1
10 4832 1 1 3 LYS CA C 9.438 20.289 8.193 1.00 . A A . 3 LYS CA 1 1
10 4833 1 1 3 LYS CB C 7.922 20.230 7.996 1.00 . A A . 3 LYS CB 1 1
10 4834 1 1 3 LYS CD C 5.717 21.439 8.093 1.00 . A A . 3 LYS CD 1 1
10 4835 1 1 3 LYS CE C 5.052 20.545 9.128 1.00 . A A . 3 LYS CE 1 1
10 4836 1 1 3 LYS CG C 7.217 21.538 8.320 1.00 . A A . 3 LYS CG 1 1
10 4837 1 1 3 LYS H H 10.141 21.218 6.426 1.00 . A A . 3 LYS H 1 1
10 4838 1 1 3 LYS HA H 9.650 20.505 9.229 1.00 . A A . 3 LYS HA 1 1
10 4839 1 1 3 LYS HB2 H 7.713 19.978 6.967 1.00 . A A . 3 LYS HB2 1 1
10 4840 1 1 3 LYS HB3 H 7.517 19.460 8.635 1.00 . A A . 3 LYS HB3 1 1
10 4841 1 1 3 LYS HD2 H 5.286 22.426 8.158 1.00 . A A . 3 LYS HD2 1 1
10 4842 1 1 3 LYS HD3 H 5.538 21.029 7.110 1.00 . A A . 3 LYS HD3 1 1
10 4843 1 1 3 LYS HE2 H 5.463 19.551 9.044 1.00 . A A . 3 LYS HE2 1 1
10 4844 1 1 3 LYS HE3 H 5.261 20.938 10.112 1.00 . A A . 3 LYS HE3 1 1
10 4845 1 1 3 LYS HG2 H 7.398 21.785 9.355 1.00 . A A . 3 LYS HG2 1 1
10 4846 1 1 3 LYS HG3 H 7.617 22.316 7.688 1.00 . A A . 3 LYS HG3 1 1
10 4847 1 1 3 LYS HZ1 H 3.356 20.104 7.991 1.00 . A A . 3 LYS HZ1 1 1
10 4848 1 1 3 LYS HZ2 H 3.160 21.424 9.031 1.00 . A A . 3 LYS HZ2 1 1
10 4849 1 1 3 LYS HZ3 H 3.152 19.850 9.650 1.00 . A A . 3 LYS HZ3 1 1
10 4850 1 1 3 LYS N N 10.010 21.360 7.386 1.00 . A A . 3 LYS N 1 1
10 4851 1 1 3 LYS NZ N 3.577 20.476 8.937 1.00 . A A . 3 LYS NZ 1 1
10 4852 1 1 3 LYS O O 10.689 18.297 8.673 1.00 . A A . 3 LYS O 1 1
10 4853 1 1 4 LYS C C 9.941 16.101 6.962 1.00 . A A . 4 LYS C 1 1
10 4854 1 1 4 LYS CA C 10.430 17.264 6.104 1.00 . A A . 4 LYS CA 1 1
10 4855 1 1 4 LYS CB C 11.960 17.311 6.105 1.00 . A A . 4 LYS CB 1 1
10 4856 1 1 4 LYS CD C 12.198 18.403 3.849 1.00 . A A . 4 LYS CD 1 1
10 4857 1 1 4 LYS CE C 12.778 19.579 3.079 1.00 . A A . 4 LYS CE 1 1
10 4858 1 1 4 LYS CG C 12.539 18.485 5.328 1.00 . A A . 4 LYS CG 1 1
10 4859 1 1 4 LYS H H 9.373 19.094 5.962 1.00 . A A . 4 LYS H 1 1
10 4860 1 1 4 LYS HA H 10.085 17.117 5.091 1.00 . A A . 4 LYS HA 1 1
10 4861 1 1 4 LYS HB2 H 12.305 17.379 7.126 1.00 . A A . 4 LYS HB2 1 1
10 4862 1 1 4 LYS HB3 H 12.337 16.398 5.668 1.00 . A A . 4 LYS HB3 1 1
10 4863 1 1 4 LYS HD2 H 12.602 17.487 3.445 1.00 . A A . 4 LYS HD2 1 1
10 4864 1 1 4 LYS HD3 H 11.123 18.406 3.735 1.00 . A A . 4 LYS HD3 1 1
10 4865 1 1 4 LYS HE2 H 13.854 19.553 3.165 1.00 . A A . 4 LYS HE2 1 1
10 4866 1 1 4 LYS HE3 H 12.498 19.485 2.039 1.00 . A A . 4 LYS HE3 1 1
10 4867 1 1 4 LYS HG2 H 12.134 19.402 5.729 1.00 . A A . 4 LYS HG2 1 1
10 4868 1 1 4 LYS HG3 H 13.613 18.483 5.441 1.00 . A A . 4 LYS HG3 1 1
10 4869 1 1 4 LYS HZ1 H 11.249 20.938 3.502 1.00 . A A . 4 LYS HZ1 1 1
10 4870 1 1 4 LYS HZ2 H 12.711 21.667 3.064 1.00 . A A . 4 LYS HZ2 1 1
10 4871 1 1 4 LYS HZ3 H 12.532 20.988 4.602 1.00 . A A . 4 LYS HZ3 1 1
10 4872 1 1 4 LYS N N 9.884 18.531 6.581 1.00 . A A . 4 LYS N 1 1
10 4873 1 1 4 LYS NZ N 12.283 20.884 3.599 1.00 . A A . 4 LYS NZ 1 1
10 4874 1 1 4 LYS O O 10.691 15.554 7.772 1.00 . A A . 4 LYS O 1 1
10 4875 1 1 5 ASN C C 7.903 13.397 6.656 1.00 . A A . 5 ASN C 1 1
10 4876 1 1 5 ASN CA C 8.086 14.630 7.537 1.00 . A A . 5 ASN CA 1 1
10 4877 1 1 5 ASN CB C 6.738 15.057 8.125 1.00 . A A . 5 ASN CB 1 1
10 4878 1 1 5 ASN CG C 6.085 13.960 8.946 1.00 . A A . 5 ASN CG 1 1
10 4879 1 1 5 ASN H H 8.129 16.204 6.123 1.00 . A A . 5 ASN H 1 1
10 4880 1 1 5 ASN HA H 8.759 14.383 8.344 1.00 . A A . 5 ASN HA 1 1
10 4881 1 1 5 ASN HB2 H 6.887 15.915 8.763 1.00 . A A . 5 ASN HB2 1 1
10 4882 1 1 5 ASN HB3 H 6.071 15.323 7.319 1.00 . A A . 5 ASN HB3 1 1
10 4883 1 1 5 ASN HD21 H 7.866 13.281 9.515 1.00 . A A . 5 ASN HD21 1 1
10 4884 1 1 5 ASN HD22 H 6.503 12.421 10.135 1.00 . A A . 5 ASN HD22 1 1
10 4885 1 1 5 ASN N N 8.677 15.728 6.781 1.00 . A A . 5 ASN N 1 1
10 4886 1 1 5 ASN ND2 N 6.901 13.137 9.598 1.00 . A A . 5 ASN ND2 1 1
10 4887 1 1 5 ASN O O 8.437 12.328 6.951 1.00 . A A . 5 ASN O 1 1
10 4888 1 1 5 ASN OD1 O 4.859 13.856 8.998 1.00 . A A . 5 ASN OD1 1 1
10 4889 1 1 6 ILE C C 8.177 12.005 3.964 1.00 . A A . 6 ILE C 1 1
10 4890 1 1 6 ILE CA C 6.892 12.456 4.651 1.00 . A A . 6 ILE CA 1 1
10 4891 1 1 6 ILE CB C 5.859 12.855 3.577 1.00 . A A . 6 ILE CB 1 1
10 4892 1 1 6 ILE CD1 C 3.876 12.231 5.064 1.00 . A A . 6 ILE CD1 1 1
10 4893 1 1 6 ILE CG1 C 4.546 13.304 4.229 1.00 . A A . 6 ILE CG1 1 1
10 4894 1 1 6 ILE CG2 C 5.614 11.699 2.617 1.00 . A A . 6 ILE CG2 1 1
10 4895 1 1 6 ILE H H 6.749 14.431 5.392 1.00 . A A . 6 ILE H 1 1
10 4896 1 1 6 ILE HA H 6.488 11.629 5.219 1.00 . A A . 6 ILE HA 1 1
10 4897 1 1 6 ILE HB H 6.267 13.678 3.009 1.00 . A A . 6 ILE HB 1 1
10 4898 1 1 6 ILE HD11 H 4.542 11.922 5.856 1.00 . A A . 6 ILE HD11 1 1
10 4899 1 1 6 ILE HD12 H 3.640 11.382 4.439 1.00 . A A . 6 ILE HD12 1 1
10 4900 1 1 6 ILE HD13 H 2.966 12.625 5.493 1.00 . A A . 6 ILE HD13 1 1
10 4901 1 1 6 ILE HG12 H 4.743 14.147 4.874 1.00 . A A . 6 ILE HG12 1 1
10 4902 1 1 6 ILE HG13 H 3.853 13.603 3.457 1.00 . A A . 6 ILE HG13 1 1
10 4903 1 1 6 ILE HG21 H 4.851 11.977 1.907 1.00 . A A . 6 ILE HG21 1 1
10 4904 1 1 6 ILE HG22 H 5.290 10.833 3.174 1.00 . A A . 6 ILE HG22 1 1
10 4905 1 1 6 ILE HG23 H 6.529 11.468 2.092 1.00 . A A . 6 ILE HG23 1 1
10 4906 1 1 6 ILE N N 7.146 13.555 5.574 1.00 . A A . 6 ILE N 1 1
10 4907 1 1 6 ILE O O 8.937 12.824 3.446 1.00 . A A . 6 ILE O 1 1
10 4908 1 1 7 LEU C C 9.392 9.921 1.841 1.00 . A A . 7 LEU C 1 1
10 4909 1 1 7 LEU CA C 9.607 10.133 3.338 1.00 . A A . 7 LEU CA 1 1
10 4910 1 1 7 LEU CB C 9.981 8.802 4.000 1.00 . A A . 7 LEU CB 1 1
10 4911 1 1 7 LEU CD1 C 10.724 7.891 6.211 1.00 . A A . 7 LEU CD1 1 1
10 4912 1 1 7 LEU CD2 C 12.424 8.664 4.552 1.00 . A A . 7 LEU CD2 1 1
10 4913 1 1 7 LEU CG C 11.027 8.896 5.111 1.00 . A A . 7 LEU CG 1 1
10 4914 1 1 7 LEU H H 7.774 10.094 4.396 1.00 . A A . 7 LEU H 1 1
10 4915 1 1 7 LEU HA H 10.416 10.833 3.479 1.00 . A A . 7 LEU HA 1 1
10 4916 1 1 7 LEU HB2 H 9.082 8.369 4.416 1.00 . A A . 7 LEU HB2 1 1
10 4917 1 1 7 LEU HB3 H 10.358 8.140 3.236 1.00 . A A . 7 LEU HB3 1 1
10 4918 1 1 7 LEU HD11 H 10.736 6.893 5.799 1.00 . A A . 7 LEU HD11 1 1
10 4919 1 1 7 LEU HD12 H 9.750 8.097 6.629 1.00 . A A . 7 LEU HD12 1 1
10 4920 1 1 7 LEU HD13 H 11.472 7.969 6.987 1.00 . A A . 7 LEU HD13 1 1
10 4921 1 1 7 LEU HD21 H 13.133 8.615 5.365 1.00 . A A . 7 LEU HD21 1 1
10 4922 1 1 7 LEU HD22 H 12.687 9.476 3.892 1.00 . A A . 7 LEU HD22 1 1
10 4923 1 1 7 LEU HD23 H 12.441 7.734 4.002 1.00 . A A . 7 LEU HD23 1 1
10 4924 1 1 7 LEU HG H 10.999 9.886 5.540 1.00 . A A . 7 LEU HG 1 1
10 4925 1 1 7 LEU N N 8.416 10.696 3.964 1.00 . A A . 7 LEU N 1 1
10 4926 1 1 7 LEU O O 8.256 9.794 1.386 1.00 . A A . 7 LEU O 1 1
10 4927 1 1 8 PRO C C 9.731 8.388 -0.788 1.00 . A A . 8 PRO C 1 1
10 4928 1 1 8 PRO CA C 10.431 9.688 -0.399 1.00 . A A . 8 PRO CA 1 1
10 4929 1 1 8 PRO CB C 11.908 9.633 -0.792 1.00 . A A . 8 PRO CB 1 1
10 4930 1 1 8 PRO CD C 11.872 10.112 1.511 1.00 . A A . 8 PRO CD 1 1
10 4931 1 1 8 PRO CG C 12.594 10.434 0.242 1.00 . A A . 8 PRO CG 1 1
10 4932 1 1 8 PRO HA H 9.960 10.512 -0.902 1.00 . A A . 8 PRO HA 1 1
10 4933 1 1 8 PRO HB2 H 12.246 8.612 -0.775 1.00 . A A . 8 PRO HB2 1 1
10 4934 1 1 8 PRO HB3 H 12.044 10.055 -1.775 1.00 . A A . 8 PRO HB3 1 1
10 4935 1 1 8 PRO HD2 H 12.273 9.218 1.966 1.00 . A A . 8 PRO HD2 1 1
10 4936 1 1 8 PRO HD3 H 11.929 10.939 2.187 1.00 . A A . 8 PRO HD3 1 1
10 4937 1 1 8 PRO HG2 H 13.627 10.141 0.308 1.00 . A A . 8 PRO HG2 1 1
10 4938 1 1 8 PRO HG3 H 12.509 11.485 0.016 1.00 . A A . 8 PRO HG3 1 1
10 4939 1 1 8 PRO N N 10.487 9.899 1.055 1.00 . A A . 8 PRO N 1 1
10 4940 1 1 8 PRO O O 8.807 7.933 -0.114 1.00 . A A . 8 PRO O 1 1
10 4941 1 1 9 GLN C C 9.937 5.389 -1.448 1.00 . A A . 9 GLN C 1 1
10 4942 1 1 9 GLN CA C 9.611 6.548 -2.374 1.00 . A A . 9 GLN CA 1 1
10 4943 1 1 9 GLN CB C 10.114 6.261 -3.786 1.00 . A A . 9 GLN CB 1 1
10 4944 1 1 9 GLN CD C 10.303 7.056 -6.177 1.00 . A A . 9 GLN CD 1 1
10 4945 1 1 9 GLN CG C 9.792 7.363 -4.782 1.00 . A A . 9 GLN CG 1 1
10 4946 1 1 9 GLN H H 10.918 8.201 -2.379 1.00 . A A . 9 GLN H 1 1
10 4947 1 1 9 GLN HA H 8.552 6.672 -2.391 1.00 . A A . 9 GLN HA 1 1
10 4948 1 1 9 GLN HB2 H 11.186 6.135 -3.754 1.00 . A A . 9 GLN HB2 1 1
10 4949 1 1 9 GLN HB3 H 9.666 5.349 -4.133 1.00 . A A . 9 GLN HB3 1 1
10 4950 1 1 9 GLN HE21 H 8.584 6.169 -6.638 1.00 . A A . 9 GLN HE21 1 1
10 4951 1 1 9 GLN HE22 H 9.773 6.199 -7.891 1.00 . A A . 9 GLN HE22 1 1
10 4952 1 1 9 GLN HG2 H 8.720 7.487 -4.828 1.00 . A A . 9 GLN HG2 1 1
10 4953 1 1 9 GLN HG3 H 10.246 8.282 -4.442 1.00 . A A . 9 GLN HG3 1 1
10 4954 1 1 9 GLN N N 10.183 7.792 -1.884 1.00 . A A . 9 GLN N 1 1
10 4955 1 1 9 GLN NE2 N 9.469 6.409 -6.984 1.00 . A A . 9 GLN NE2 1 1
10 4956 1 1 9 GLN O O 9.570 4.242 -1.702 1.00 . A A . 9 GLN O 1 1
10 4957 1 1 9 GLN OE1 O 11.432 7.397 -6.525 1.00 . A A . 9 GLN OE1 1 1
10 4958 1 1 10 GLN C C 9.835 4.249 1.441 1.00 . A A . 10 GLN C 1 1
10 4959 1 1 10 GLN CA C 11.029 4.720 0.615 1.00 . A A . 10 GLN CA 1 1
10 4960 1 1 10 GLN CB C 12.105 5.299 1.534 1.00 . A A . 10 GLN CB 1 1
10 4961 1 1 10 GLN CD C 14.396 6.349 1.722 1.00 . A A . 10 GLN CD 1 1
10 4962 1 1 10 GLN CG C 13.369 5.718 0.801 1.00 . A A . 10 GLN CG 1 1
10 4963 1 1 10 GLN H H 10.850 6.648 -0.240 1.00 . A A . 10 GLN H 1 1
10 4964 1 1 10 GLN HA H 11.439 3.875 0.084 1.00 . A A . 10 GLN HA 1 1
10 4965 1 1 10 GLN HB2 H 11.703 6.164 2.040 1.00 . A A . 10 GLN HB2 1 1
10 4966 1 1 10 GLN HB3 H 12.371 4.554 2.270 1.00 . A A . 10 GLN HB3 1 1
10 4967 1 1 10 GLN HE21 H 15.198 4.567 2.090 1.00 . A A . 10 GLN HE21 1 1
10 4968 1 1 10 GLN HE22 H 15.942 5.905 2.889 1.00 . A A . 10 GLN HE22 1 1
10 4969 1 1 10 GLN HG2 H 13.810 4.845 0.343 1.00 . A A . 10 GLN HG2 1 1
10 4970 1 1 10 GLN HG3 H 13.106 6.432 0.035 1.00 . A A . 10 GLN HG3 1 1
10 4971 1 1 10 GLN N N 10.624 5.711 -0.375 1.00 . A A . 10 GLN N 1 1
10 4972 1 1 10 GLN NE2 N 15.266 5.523 2.292 1.00 . A A . 10 GLN NE2 1 1
10 4973 1 1 10 GLN O O 9.647 3.050 1.652 1.00 . A A . 10 GLN O 1 1
10 4974 1 1 10 GLN OE1 O 14.407 7.564 1.919 1.00 . A A . 10 GLN OE1 1 1
10 4975 1 1 11 GLY C C 6.571 5.285 2.050 1.00 . A A . 11 GLY C 1 1
10 4976 1 1 11 GLY CA C 7.867 4.867 2.709 1.00 . A A . 11 GLY CA 1 1
10 4977 1 1 11 GLY H H 9.232 6.139 1.708 1.00 . A A . 11 GLY H 1 1
10 4978 1 1 11 GLY HA2 H 7.848 3.802 2.872 1.00 . A A . 11 GLY HA2 1 1
10 4979 1 1 11 GLY HA3 H 7.948 5.366 3.658 1.00 . A A . 11 GLY HA3 1 1
10 4980 1 1 11 GLY N N 9.031 5.201 1.908 1.00 . A A . 11 GLY N 1 1
10 4981 1 1 11 GLY O O 5.498 5.189 2.647 1.00 . A A . 11 GLY O 1 1
10 4982 1 1 12 GLN C C 4.497 5.086 -0.150 1.00 . A A . 12 GLN C 1 1
10 4983 1 1 12 GLN CA C 5.530 6.198 0.053 1.00 . A A . 12 GLN CA 1 1
10 4984 1 1 12 GLN CB C 6.002 6.742 -1.291 1.00 . A A . 12 GLN CB 1 1
10 4985 1 1 12 GLN CD C 4.531 8.798 -1.232 1.00 . A A . 12 GLN CD 1 1
10 4986 1 1 12 GLN CG C 5.939 8.256 -1.393 1.00 . A A . 12 GLN CG 1 1
10 4987 1 1 12 GLN H H 7.560 5.800 0.406 1.00 . A A . 12 GLN H 1 1
10 4988 1 1 12 GLN HA H 5.073 6.987 0.598 1.00 . A A . 12 GLN HA 1 1
10 4989 1 1 12 GLN HB2 H 7.026 6.437 -1.447 1.00 . A A . 12 GLN HB2 1 1
10 4990 1 1 12 GLN HB3 H 5.394 6.320 -2.065 1.00 . A A . 12 GLN HB3 1 1
10 4991 1 1 12 GLN HE21 H 3.773 7.166 -2.084 1.00 . A A . 12 GLN HE21 1 1
10 4992 1 1 12 GLN HE22 H 2.624 8.356 -1.587 1.00 . A A . 12 GLN HE22 1 1
10 4993 1 1 12 GLN HG2 H 6.561 8.679 -0.618 1.00 . A A . 12 GLN HG2 1 1
10 4994 1 1 12 GLN HG3 H 6.317 8.555 -2.360 1.00 . A A . 12 GLN HG3 1 1
10 4995 1 1 12 GLN N N 6.679 5.752 0.818 1.00 . A A . 12 GLN N 1 1
10 4996 1 1 12 GLN NE2 N 3.543 8.029 -1.680 1.00 . A A . 12 GLN NE2 1 1
10 4997 1 1 12 GLN O O 3.301 5.302 0.048 1.00 . A A . 12 GLN O 1 1
10 4998 1 1 12 GLN OE1 O 4.333 9.898 -0.716 1.00 . A A . 12 GLN OE1 1 1
10 4999 1 1 13 PRO C C 3.689 2.027 0.493 1.00 . A A . 13 PRO C 1 1
10 5000 1 1 13 PRO CA C 4.069 2.745 -0.790 1.00 . A A . 13 PRO CA 1 1
10 5001 1 1 13 PRO CB C 4.904 1.835 -1.709 1.00 . A A . 13 PRO CB 1 1
10 5002 1 1 13 PRO CD C 6.334 3.539 -0.800 1.00 . A A . 13 PRO CD 1 1
10 5003 1 1 13 PRO CG C 6.208 2.550 -1.923 1.00 . A A . 13 PRO CG 1 1
10 5004 1 1 13 PRO HA H 3.168 3.047 -1.297 1.00 . A A . 13 PRO HA 1 1
10 5005 1 1 13 PRO HB2 H 5.054 0.880 -1.229 1.00 . A A . 13 PRO HB2 1 1
10 5006 1 1 13 PRO HB3 H 4.381 1.690 -2.642 1.00 . A A . 13 PRO HB3 1 1
10 5007 1 1 13 PRO HD2 H 6.783 3.079 0.065 1.00 . A A . 13 PRO HD2 1 1
10 5008 1 1 13 PRO HD3 H 6.888 4.418 -1.101 1.00 . A A . 13 PRO HD3 1 1
10 5009 1 1 13 PRO HG2 H 7.023 1.843 -1.891 1.00 . A A . 13 PRO HG2 1 1
10 5010 1 1 13 PRO HG3 H 6.194 3.063 -2.874 1.00 . A A . 13 PRO HG3 1 1
10 5011 1 1 13 PRO N N 4.944 3.884 -0.547 1.00 . A A . 13 PRO N 1 1
10 5012 1 1 13 PRO O O 2.798 1.180 0.501 1.00 . A A . 13 PRO O 1 1
10 5013 1 1 14 VAL C C 2.781 2.355 3.406 1.00 . A A . 14 VAL C 1 1
10 5014 1 1 14 VAL CA C 4.080 1.773 2.870 1.00 . A A . 14 VAL CA 1 1
10 5015 1 1 14 VAL CB C 5.217 2.023 3.882 1.00 . A A . 14 VAL CB 1 1
10 5016 1 1 14 VAL CG1 C 4.918 1.345 5.209 1.00 . A A . 14 VAL CG1 1 1
10 5017 1 1 14 VAL CG2 C 6.545 1.542 3.318 1.00 . A A . 14 VAL CG2 1 1
10 5018 1 1 14 VAL H H 5.083 3.036 1.503 1.00 . A A . 14 VAL H 1 1
10 5019 1 1 14 VAL HA H 3.962 0.705 2.734 1.00 . A A . 14 VAL HA 1 1
10 5020 1 1 14 VAL HB H 5.289 3.087 4.055 1.00 . A A . 14 VAL HB 1 1
10 5021 1 1 14 VAL HG11 H 5.731 1.525 5.896 1.00 . A A . 14 VAL HG11 1 1
10 5022 1 1 14 VAL HG12 H 4.807 0.282 5.053 1.00 . A A . 14 VAL HG12 1 1
10 5023 1 1 14 VAL HG13 H 4.004 1.747 5.621 1.00 . A A . 14 VAL HG13 1 1
10 5024 1 1 14 VAL HG21 H 7.328 1.717 4.042 1.00 . A A . 14 VAL HG21 1 1
10 5025 1 1 14 VAL HG22 H 6.768 2.081 2.409 1.00 . A A . 14 VAL HG22 1 1
10 5026 1 1 14 VAL HG23 H 6.483 0.485 3.102 1.00 . A A . 14 VAL HG23 1 1
10 5027 1 1 14 VAL N N 4.372 2.368 1.576 1.00 . A A . 14 VAL N 1 1
10 5028 1 1 14 VAL O O 2.096 1.742 4.225 1.00 . A A . 14 VAL O 1 1
10 5029 1 1 15 ILE C C 0.135 3.966 2.305 1.00 . A A . 15 ILE C 1 1
10 5030 1 1 15 ILE CA C 1.234 4.237 3.320 1.00 . A A . 15 ILE CA 1 1
10 5031 1 1 15 ILE CB C 1.472 5.753 3.425 1.00 . A A . 15 ILE CB 1 1
10 5032 1 1 15 ILE CD1 C 2.679 5.710 5.679 1.00 . A A . 15 ILE CD1 1 1
10 5033 1 1 15 ILE CG1 C 2.764 6.028 4.200 1.00 . A A . 15 ILE CG1 1 1
10 5034 1 1 15 ILE CG2 C 0.281 6.435 4.084 1.00 . A A . 15 ILE CG2 1 1
10 5035 1 1 15 ILE H H 3.056 3.992 2.289 1.00 . A A . 15 ILE H 1 1
10 5036 1 1 15 ILE HA H 0.930 3.864 4.282 1.00 . A A . 15 ILE HA 1 1
10 5037 1 1 15 ILE HB H 1.573 6.148 2.424 1.00 . A A . 15 ILE HB 1 1
10 5038 1 1 15 ILE HD11 H 2.403 4.674 5.810 1.00 . A A . 15 ILE HD11 1 1
10 5039 1 1 15 ILE HD12 H 1.935 6.342 6.142 1.00 . A A . 15 ILE HD12 1 1
10 5040 1 1 15 ILE HD13 H 3.639 5.887 6.141 1.00 . A A . 15 ILE HD13 1 1
10 5041 1 1 15 ILE HG12 H 3.556 5.425 3.782 1.00 . A A . 15 ILE HG12 1 1
10 5042 1 1 15 ILE HG13 H 3.022 7.067 4.095 1.00 . A A . 15 ILE HG13 1 1
10 5043 1 1 15 ILE HG21 H -0.599 6.291 3.474 1.00 . A A . 15 ILE HG21 1 1
10 5044 1 1 15 ILE HG22 H 0.480 7.492 4.183 1.00 . A A . 15 ILE HG22 1 1
10 5045 1 1 15 ILE HG23 H 0.115 6.006 5.060 1.00 . A A . 15 ILE HG23 1 1
10 5046 1 1 15 ILE N N 2.453 3.552 2.927 1.00 . A A . 15 ILE N 1 1
10 5047 1 1 15 ILE O O -1.054 4.068 2.602 1.00 . A A . 15 ILE O 1 1
10 5048 1 1 16 ARG C C -0.830 1.863 0.131 1.00 . A A . 16 ARG C 1 1
10 5049 1 1 16 ARG CA C -0.350 3.302 0.011 1.00 . A A . 16 ARG CA 1 1
10 5050 1 1 16 ARG CB C 0.338 3.538 -1.327 1.00 . A A . 16 ARG CB 1 1
10 5051 1 1 16 ARG CD C 1.199 2.603 -3.461 1.00 . A A . 16 ARG CD 1 1
10 5052 1 1 16 ARG CG C 0.594 2.277 -2.116 1.00 . A A . 16 ARG CG 1 1
10 5053 1 1 16 ARG CZ C 1.231 1.366 -5.589 1.00 . A A . 16 ARG CZ 1 1
10 5054 1 1 16 ARG H H 1.527 3.561 0.944 1.00 . A A . 16 ARG H 1 1
10 5055 1 1 16 ARG HA H -1.192 3.951 0.078 1.00 . A A . 16 ARG HA 1 1
10 5056 1 1 16 ARG HB2 H -0.277 4.193 -1.925 1.00 . A A . 16 ARG HB2 1 1
10 5057 1 1 16 ARG HB3 H 1.288 4.018 -1.144 1.00 . A A . 16 ARG HB3 1 1
10 5058 1 1 16 ARG HD2 H 0.523 3.267 -3.976 1.00 . A A . 16 ARG HD2 1 1
10 5059 1 1 16 ARG HD3 H 2.145 3.100 -3.307 1.00 . A A . 16 ARG HD3 1 1
10 5060 1 1 16 ARG HE H 1.715 0.596 -3.811 1.00 . A A . 16 ARG HE 1 1
10 5061 1 1 16 ARG HG2 H 1.269 1.653 -1.558 1.00 . A A . 16 ARG HG2 1 1
10 5062 1 1 16 ARG HG3 H -0.342 1.759 -2.265 1.00 . A A . 16 ARG HG3 1 1
10 5063 1 1 16 ARG HH11 H 0.651 3.296 -5.741 1.00 . A A . 16 ARG HH11 1 1
10 5064 1 1 16 ARG HH12 H 0.687 2.412 -7.229 1.00 . A A . 16 ARG HH12 1 1
10 5065 1 1 16 ARG HH21 H 1.764 -0.576 -5.768 1.00 . A A . 16 ARG HH21 1 1
10 5066 1 1 16 ARG HH22 H 1.319 0.213 -7.246 1.00 . A A . 16 ARG HH22 1 1
10 5067 1 1 16 ARG N N 0.562 3.615 1.100 1.00 . A A . 16 ARG N 1 1
10 5068 1 1 16 ARG NE N 1.415 1.408 -4.272 1.00 . A A . 16 ARG NE 1 1
10 5069 1 1 16 ARG NH1 N 0.823 2.446 -6.239 1.00 . A A . 16 ARG NH1 1 1
10 5070 1 1 16 ARG NH2 N 1.457 0.242 -6.255 1.00 . A A . 16 ARG NH2 1 1
10 5071 1 1 16 ARG O O -1.935 1.521 -0.285 1.00 . A A . 16 ARG O 1 1
10 5072 1 1 17 LEU C C -1.187 -0.562 2.115 1.00 . A A . 17 LEU C 1 1
10 5073 1 1 17 LEU CA C -0.277 -0.380 0.911 1.00 . A A . 17 LEU CA 1 1
10 5074 1 1 17 LEU CB C 1.018 -1.164 1.121 1.00 . A A . 17 LEU CB 1 1
10 5075 1 1 17 LEU CD1 C 0.503 -3.167 -0.300 1.00 . A A . 17 LEU CD1 1 1
10 5076 1 1 17 LEU CD2 C 2.170 -3.341 1.559 1.00 . A A . 17 LEU CD2 1 1
10 5077 1 1 17 LEU CG C 0.878 -2.686 1.093 1.00 . A A . 17 LEU CG 1 1
10 5078 1 1 17 LEU H H 0.895 1.380 0.994 1.00 . A A . 17 LEU H 1 1
10 5079 1 1 17 LEU HA H -0.782 -0.750 0.032 1.00 . A A . 17 LEU HA 1 1
10 5080 1 1 17 LEU HB2 H 1.716 -0.872 0.354 1.00 . A A . 17 LEU HB2 1 1
10 5081 1 1 17 LEU HB3 H 1.430 -0.883 2.079 1.00 . A A . 17 LEU HB3 1 1
10 5082 1 1 17 LEU HD11 H 1.265 -2.861 -1.003 1.00 . A A . 17 LEU HD11 1 1
10 5083 1 1 17 LEU HD12 H -0.444 -2.735 -0.587 1.00 . A A . 17 LEU HD12 1 1
10 5084 1 1 17 LEU HD13 H 0.422 -4.244 -0.301 1.00 . A A . 17 LEU HD13 1 1
10 5085 1 1 17 LEU HD21 H 2.064 -4.415 1.520 1.00 . A A . 17 LEU HD21 1 1
10 5086 1 1 17 LEU HD22 H 2.383 -3.035 2.572 1.00 . A A . 17 LEU HD22 1 1
10 5087 1 1 17 LEU HD23 H 2.981 -3.034 0.913 1.00 . A A . 17 LEU HD23 1 1
10 5088 1 1 17 LEU HG H 0.090 -2.981 1.771 1.00 . A A . 17 LEU HG 1 1
10 5089 1 1 17 LEU N N 0.026 1.032 0.705 1.00 . A A . 17 LEU N 1 1
10 5090 1 1 17 LEU O O -2.155 -1.320 2.070 1.00 . A A . 17 LEU O 1 1
10 5091 1 1 18 THR C C -3.102 0.376 4.152 1.00 . A A . 18 THR C 1 1
10 5092 1 1 18 THR CA C -1.631 0.079 4.419 1.00 . A A . 18 THR CA 1 1
10 5093 1 1 18 THR CB C -1.088 1.089 5.441 1.00 . A A . 18 THR CB 1 1
10 5094 1 1 18 THR CG2 C -1.941 1.106 6.691 1.00 . A A . 18 THR CG2 1 1
10 5095 1 1 18 THR H H -0.066 0.709 3.167 1.00 . A A . 18 THR H 1 1
10 5096 1 1 18 THR HA H -1.536 -0.913 4.834 1.00 . A A . 18 THR HA 1 1
10 5097 1 1 18 THR HB H -1.112 2.072 4.993 1.00 . A A . 18 THR HB 1 1
10 5098 1 1 18 THR HG1 H 0.449 -0.144 5.532 1.00 . A A . 18 THR HG1 1 1
10 5099 1 1 18 THR HG21 H -1.941 0.123 7.136 1.00 . A A . 18 THR HG21 1 1
10 5100 1 1 18 THR HG22 H -2.949 1.385 6.431 1.00 . A A . 18 THR HG22 1 1
10 5101 1 1 18 THR HG23 H -1.535 1.821 7.390 1.00 . A A . 18 THR HG23 1 1
10 5102 1 1 18 THR N N -0.857 0.137 3.194 1.00 . A A . 18 THR N 1 1
10 5103 1 1 18 THR O O -3.948 -0.516 4.216 1.00 . A A . 18 THR O 1 1
10 5104 1 1 18 THR OG1 O 0.263 0.762 5.785 1.00 . A A . 18 THR OG1 1 1
10 5105 1 1 19 ALA C C -5.254 1.473 2.259 1.00 . A A . 19 ALA C 1 1
10 5106 1 1 19 ALA CA C -4.761 2.057 3.577 1.00 . A A . 19 ALA CA 1 1
10 5107 1 1 19 ALA CB C -4.855 3.575 3.554 1.00 . A A . 19 ALA CB 1 1
10 5108 1 1 19 ALA H H -2.680 2.301 3.824 1.00 . A A . 19 ALA H 1 1
10 5109 1 1 19 ALA HA H -5.384 1.693 4.373 1.00 . A A . 19 ALA HA 1 1
10 5110 1 1 19 ALA HB1 H -4.515 3.970 4.500 1.00 . A A . 19 ALA HB1 1 1
10 5111 1 1 19 ALA HB2 H -5.880 3.870 3.387 1.00 . A A . 19 ALA HB2 1 1
10 5112 1 1 19 ALA HB3 H -4.235 3.962 2.758 1.00 . A A . 19 ALA HB3 1 1
10 5113 1 1 19 ALA N N -3.396 1.637 3.854 1.00 . A A . 19 ALA N 1 1
10 5114 1 1 19 ALA O O -6.451 1.490 1.971 1.00 . A A . 19 ALA O 1 1
10 5115 1 1 20 GLY C C -5.220 -1.029 0.319 1.00 . A A . 20 GLY C 1 1
10 5116 1 1 20 GLY CA C -4.679 0.376 0.191 1.00 . A A . 20 GLY CA 1 1
10 5117 1 1 20 GLY H H -3.393 0.980 1.745 1.00 . A A . 20 GLY H 1 1
10 5118 1 1 20 GLY HA2 H -5.424 0.994 -0.262 1.00 . A A . 20 GLY HA2 1 1
10 5119 1 1 20 GLY HA3 H -3.805 0.359 -0.444 1.00 . A A . 20 GLY HA3 1 1
10 5120 1 1 20 GLY N N -4.325 0.957 1.465 1.00 . A A . 20 GLY N 1 1
10 5121 1 1 20 GLY O O -6.026 -1.472 -0.501 1.00 . A A . 20 GLY O 1 1
10 5122 1 1 21 GLN C C -6.591 -3.110 2.254 1.00 . A A . 21 GLN C 1 1
10 5123 1 1 21 GLN CA C -5.214 -3.097 1.599 1.00 . A A . 21 GLN CA 1 1
10 5124 1 1 21 GLN CB C -4.204 -3.821 2.490 1.00 . A A . 21 GLN CB 1 1
10 5125 1 1 21 GLN CD C -3.414 -6.036 3.425 1.00 . A A . 21 GLN CD 1 1
10 5126 1 1 21 GLN CG C -4.521 -5.295 2.699 1.00 . A A . 21 GLN CG 1 1
10 5127 1 1 21 GLN H H -4.125 -1.316 1.954 1.00 . A A . 21 GLN H 1 1
10 5128 1 1 21 GLN HA H -5.274 -3.606 0.648 1.00 . A A . 21 GLN HA 1 1
10 5129 1 1 21 GLN HB2 H -3.227 -3.744 2.042 1.00 . A A . 21 GLN HB2 1 1
10 5130 1 1 21 GLN HB3 H -4.186 -3.340 3.457 1.00 . A A . 21 GLN HB3 1 1
10 5131 1 1 21 GLN HE21 H -2.903 -4.382 4.404 1.00 . A A . 21 GLN HE21 1 1
10 5132 1 1 21 GLN HE22 H -1.966 -5.787 4.765 1.00 . A A . 21 GLN HE22 1 1
10 5133 1 1 21 GLN HG2 H -5.428 -5.374 3.280 1.00 . A A . 21 GLN HG2 1 1
10 5134 1 1 21 GLN HG3 H -4.672 -5.756 1.735 1.00 . A A . 21 GLN HG3 1 1
10 5135 1 1 21 GLN N N -4.774 -1.729 1.349 1.00 . A A . 21 GLN N 1 1
10 5136 1 1 21 GLN NE2 N -2.689 -5.330 4.285 1.00 . A A . 21 GLN NE2 1 1
10 5137 1 1 21 GLN O O -7.469 -3.882 1.867 1.00 . A A . 21 GLN O 1 1
10 5138 1 1 21 GLN OE1 O -3.215 -7.233 3.215 1.00 . A A . 21 GLN OE1 1 1
10 5139 1 1 22 LEU C C -9.136 -1.591 3.070 1.00 . A A . 22 LEU C 1 1
10 5140 1 1 22 LEU CA C -8.035 -2.153 3.964 1.00 . A A . 22 LEU CA 1 1
10 5141 1 1 22 LEU CB C -7.866 -1.272 5.203 1.00 . A A . 22 LEU CB 1 1
10 5142 1 1 22 LEU CD1 C -6.672 -0.767 7.349 1.00 . A A . 22 LEU CD1 1 1
10 5143 1 1 22 LEU CD2 C -7.301 -3.123 6.800 1.00 . A A . 22 LEU CD2 1 1
10 5144 1 1 22 LEU CG C -6.856 -1.783 6.233 1.00 . A A . 22 LEU CG 1 1
10 5145 1 1 22 LEU H H -6.031 -1.663 3.512 1.00 . A A . 22 LEU H 1 1
10 5146 1 1 22 LEU HA H -8.316 -3.148 4.277 1.00 . A A . 22 LEU HA 1 1
10 5147 1 1 22 LEU HB2 H -7.553 -0.290 4.879 1.00 . A A . 22 LEU HB2 1 1
10 5148 1 1 22 LEU HB3 H -8.824 -1.184 5.686 1.00 . A A . 22 LEU HB3 1 1
10 5149 1 1 22 LEU HD11 H -7.617 -0.601 7.844 1.00 . A A . 22 LEU HD11 1 1
10 5150 1 1 22 LEU HD12 H -6.314 0.164 6.933 1.00 . A A . 22 LEU HD12 1 1
10 5151 1 1 22 LEU HD13 H -5.953 -1.142 8.062 1.00 . A A . 22 LEU HD13 1 1
10 5152 1 1 22 LEU HD21 H -7.363 -3.849 6.003 1.00 . A A . 22 LEU HD21 1 1
10 5153 1 1 22 LEU HD22 H -8.270 -3.014 7.264 1.00 . A A . 22 LEU HD22 1 1
10 5154 1 1 22 LEU HD23 H -6.586 -3.458 7.537 1.00 . A A . 22 LEU HD23 1 1
10 5155 1 1 22 LEU HG H -5.900 -1.924 5.750 1.00 . A A . 22 LEU HG 1 1
10 5156 1 1 22 LEU N N -6.770 -2.248 3.248 1.00 . A A . 22 LEU N 1 1
10 5157 1 1 22 LEU O O -10.239 -2.136 3.015 1.00 . A A . 22 LEU O 1 1
10 5158 1 1 23 SER C C -10.115 -0.752 0.284 1.00 . A A . 23 SER C 1 1
10 5159 1 1 23 SER CA C -9.810 0.128 1.486 1.00 . A A . 23 SER CA 1 1
10 5160 1 1 23 SER CB C -9.324 1.497 1.029 1.00 . A A . 23 SER CB 1 1
10 5161 1 1 23 SER H H -7.947 -0.103 2.457 1.00 . A A . 23 SER H 1 1
10 5162 1 1 23 SER HA H -10.704 0.249 2.044 1.00 . A A . 23 SER HA 1 1
10 5163 1 1 23 SER HB2 H -9.176 2.132 1.890 1.00 . A A . 23 SER HB2 1 1
10 5164 1 1 23 SER HB3 H -8.395 1.380 0.506 1.00 . A A . 23 SER HB3 1 1
10 5165 1 1 23 SER HG H -10.262 1.662 -0.684 1.00 . A A . 23 SER HG 1 1
10 5166 1 1 23 SER N N -8.836 -0.499 2.370 1.00 . A A . 23 SER N 1 1
10 5167 1 1 23 SER O O -10.947 -0.415 -0.559 1.00 . A A . 23 SER O 1 1
10 5168 1 1 23 SER OG O -10.262 2.113 0.164 1.00 . A A . 23 SER OG 1 1
10 5169 1 1 24 SER C C -10.675 -3.860 -0.454 1.00 . A A . 24 SER C 1 1
10 5170 1 1 24 SER CA C -9.627 -2.836 -0.857 1.00 . A A . 24 SER CA 1 1
10 5171 1 1 24 SER CB C -8.314 -3.537 -1.191 1.00 . A A . 24 SER CB 1 1
10 5172 1 1 24 SER H H -8.783 -2.069 0.920 1.00 . A A . 24 SER H 1 1
10 5173 1 1 24 SER HA H -9.974 -2.298 -1.719 1.00 . A A . 24 SER HA 1 1
10 5174 1 1 24 SER HB2 H -7.568 -2.801 -1.438 1.00 . A A . 24 SER HB2 1 1
10 5175 1 1 24 SER HB3 H -7.988 -4.106 -0.336 1.00 . A A . 24 SER HB3 1 1
10 5176 1 1 24 SER HG H -8.426 -5.326 -1.983 1.00 . A A . 24 SER HG 1 1
10 5177 1 1 24 SER N N -9.433 -1.878 0.220 1.00 . A A . 24 SER N 1 1
10 5178 1 1 24 SER O O -11.519 -4.259 -1.256 1.00 . A A . 24 SER O 1 1
10 5179 1 1 24 SER OG O -8.469 -4.418 -2.291 1.00 . A A . 24 SER OG 1 1
10 5180 1 1 25 GLN C C -12.971 -4.710 1.265 1.00 . A A . 25 GLN C 1 1
10 5181 1 1 25 GLN CA C -11.546 -5.245 1.347 1.00 . A A . 25 GLN CA 1 1
10 5182 1 1 25 GLN CB C -11.185 -5.570 2.798 1.00 . A A . 25 GLN CB 1 1
10 5183 1 1 25 GLN CD C -9.469 -6.530 4.382 1.00 . A A . 25 GLN CD 1 1
10 5184 1 1 25 GLN CG C -9.914 -6.391 2.940 1.00 . A A . 25 GLN CG 1 1
10 5185 1 1 25 GLN H H -9.895 -3.927 1.381 1.00 . A A . 25 GLN H 1 1
10 5186 1 1 25 GLN HA H -11.476 -6.146 0.756 1.00 . A A . 25 GLN HA 1 1
10 5187 1 1 25 GLN HB2 H -11.050 -4.644 3.340 1.00 . A A . 25 GLN HB2 1 1
10 5188 1 1 25 GLN HB3 H -11.998 -6.124 3.245 1.00 . A A . 25 GLN HB3 1 1
10 5189 1 1 25 GLN HE21 H -10.554 -8.183 4.584 1.00 . A A . 25 GLN HE21 1 1
10 5190 1 1 25 GLN HE22 H -9.678 -7.684 5.987 1.00 . A A . 25 GLN HE22 1 1
10 5191 1 1 25 GLN HG2 H -10.091 -7.377 2.537 1.00 . A A . 25 GLN HG2 1 1
10 5192 1 1 25 GLN HG3 H -9.126 -5.909 2.379 1.00 . A A . 25 GLN HG3 1 1
10 5193 1 1 25 GLN N N -10.604 -4.278 0.804 1.00 . A A . 25 GLN N 1 1
10 5194 1 1 25 GLN NE2 N -9.948 -7.571 5.052 1.00 . A A . 25 GLN NE2 1 1
10 5195 1 1 25 GLN O O -13.930 -5.478 1.193 1.00 . A A . 25 GLN O 1 1
10 5196 1 1 25 GLN OE1 O -8.704 -5.709 4.889 1.00 . A A . 25 GLN OE1 1 1
10 5197 1 1 26 LEU C C -14.883 -2.672 -0.237 1.00 . A A . 26 LEU C 1 1
10 5198 1 1 26 LEU CA C -14.402 -2.745 1.205 1.00 . A A . 26 LEU CA 1 1
10 5199 1 1 26 LEU CB C -14.335 -1.340 1.800 1.00 . A A . 26 LEU CB 1 1
10 5200 1 1 26 LEU CD1 C -13.297 0.189 3.491 1.00 . A A . 26 LEU CD1 1 1
10 5201 1 1 26 LEU CD2 C -14.440 -1.908 4.237 1.00 . A A . 26 LEU CD2 1 1
10 5202 1 1 26 LEU CG C -13.611 -1.257 3.139 1.00 . A A . 26 LEU CG 1 1
10 5203 1 1 26 LEU H H -12.304 -2.827 1.357 1.00 . A A . 26 LEU H 1 1
10 5204 1 1 26 LEU HA H -15.088 -3.337 1.778 1.00 . A A . 26 LEU HA 1 1
10 5205 1 1 26 LEU HB2 H -13.830 -0.696 1.096 1.00 . A A . 26 LEU HB2 1 1
10 5206 1 1 26 LEU HB3 H -15.344 -0.979 1.938 1.00 . A A . 26 LEU HB3 1 1
10 5207 1 1 26 LEU HD11 H -12.789 0.226 4.442 1.00 . A A . 26 LEU HD11 1 1
10 5208 1 1 26 LEU HD12 H -14.216 0.753 3.550 1.00 . A A . 26 LEU HD12 1 1
10 5209 1 1 26 LEU HD13 H -12.662 0.615 2.727 1.00 . A A . 26 LEU HD13 1 1
10 5210 1 1 26 LEU HD21 H -13.932 -1.799 5.184 1.00 . A A . 26 LEU HD21 1 1
10 5211 1 1 26 LEU HD22 H -14.569 -2.957 4.015 1.00 . A A . 26 LEU HD22 1 1
10 5212 1 1 26 LEU HD23 H -15.407 -1.429 4.287 1.00 . A A . 26 LEU HD23 1 1
10 5213 1 1 26 LEU HG H -12.678 -1.795 3.060 1.00 . A A . 26 LEU HG 1 1
10 5214 1 1 26 LEU N N -13.101 -3.386 1.282 1.00 . A A . 26 LEU N 1 1
10 5215 1 1 26 LEU O O -16.074 -2.812 -0.515 1.00 . A A . 26 LEU O 1 1
10 5216 1 1 27 ALA C C -15.039 -3.573 -3.043 1.00 . A A . 27 ALA C 1 1
10 5217 1 1 27 ALA CA C -14.254 -2.354 -2.568 1.00 . A A . 27 ALA CA 1 1
10 5218 1 1 27 ALA CB C -12.977 -2.199 -3.378 1.00 . A A . 27 ALA CB 1 1
10 5219 1 1 27 ALA H H -13.015 -2.329 -0.857 1.00 . A A . 27 ALA H 1 1
10 5220 1 1 27 ALA HA H -14.853 -1.471 -2.715 1.00 . A A . 27 ALA HA 1 1
10 5221 1 1 27 ALA HB1 H -12.361 -3.078 -3.254 1.00 . A A . 27 ALA HB1 1 1
10 5222 1 1 27 ALA HB2 H -12.436 -1.329 -3.035 1.00 . A A . 27 ALA HB2 1 1
10 5223 1 1 27 ALA HB3 H -13.225 -2.079 -4.423 1.00 . A A . 27 ALA HB3 1 1
10 5224 1 1 27 ALA N N -13.943 -2.446 -1.149 1.00 . A A . 27 ALA N 1 1
10 5225 1 1 27 ALA O O -15.714 -3.527 -4.072 1.00 . A A . 27 ALA O 1 1
10 5226 1 1 28 GLU C C -16.789 -6.143 -1.656 1.00 . A A . 28 GLU C 1 1
10 5227 1 1 28 GLU CA C -15.636 -5.885 -2.615 1.00 . A A . 28 GLU CA 1 1
10 5228 1 1 28 GLU CB C -14.676 -7.064 -2.607 1.00 . A A . 28 GLU CB 1 1
10 5229 1 1 28 GLU CD C -12.492 -7.923 -1.703 1.00 . A A . 28 GLU CD 1 1
10 5230 1 1 28 GLU CG C -13.601 -6.895 -1.580 1.00 . A A . 28 GLU CG 1 1
10 5231 1 1 28 GLU H H -14.396 -4.638 -1.493 1.00 . A A . 28 GLU H 1 1
10 5232 1 1 28 GLU HA H -16.005 -5.764 -3.585 1.00 . A A . 28 GLU HA 1 1
10 5233 1 1 28 GLU HB2 H -15.225 -7.968 -2.390 1.00 . A A . 28 GLU HB2 1 1
10 5234 1 1 28 GLU HB3 H -14.213 -7.151 -3.579 1.00 . A A . 28 GLU HB3 1 1
10 5235 1 1 28 GLU HG2 H -13.188 -5.910 -1.704 1.00 . A A . 28 GLU HG2 1 1
10 5236 1 1 28 GLU HG3 H -14.049 -6.974 -0.606 1.00 . A A . 28 GLU HG3 1 1
10 5237 1 1 28 GLU N N -14.943 -4.662 -2.285 1.00 . A A . 28 GLU N 1 1
10 5238 1 1 28 GLU O O -17.904 -6.457 -2.076 1.00 . A A . 28 GLU O 1 1
10 5239 1 1 28 GLU OE1 O -12.623 -9.012 -1.106 1.00 . A A . 28 GLU OE1 1 1
10 5240 1 1 28 GLU OE2 O -11.493 -7.637 -2.397 1.00 . A A . 28 GLU OE2 1 1
10 5241 1 1 29 LEU C C -17.547 -5.043 1.633 1.00 . A A . 29 LEU C 1 1
10 5242 1 1 29 LEU CA C -17.519 -6.221 0.669 1.00 . A A . 29 LEU CA 1 1
10 5243 1 1 29 LEU CB C -17.244 -7.519 1.443 1.00 . A A . 29 LEU CB 1 1
10 5244 1 1 29 LEU CD1 C -18.953 -8.794 0.097 1.00 . A A . 29 LEU CD1 1 1
10 5245 1 1 29 LEU CD2 C -16.512 -9.113 -0.363 1.00 . A A . 29 LEU CD2 1 1
10 5246 1 1 29 LEU CG C -17.557 -8.829 0.705 1.00 . A A . 29 LEU CG 1 1
10 5247 1 1 29 LEU H H -15.610 -5.730 -0.092 1.00 . A A . 29 LEU H 1 1
10 5248 1 1 29 LEU HA H -18.477 -6.295 0.182 1.00 . A A . 29 LEU HA 1 1
10 5249 1 1 29 LEU HB2 H -16.199 -7.531 1.715 1.00 . A A . 29 LEU HB2 1 1
10 5250 1 1 29 LEU HB3 H -17.829 -7.497 2.350 1.00 . A A . 29 LEU HB3 1 1
10 5251 1 1 29 LEU HD11 H -19.164 -9.741 -0.377 1.00 . A A . 29 LEU HD11 1 1
10 5252 1 1 29 LEU HD12 H -19.005 -8.005 -0.639 1.00 . A A . 29 LEU HD12 1 1
10 5253 1 1 29 LEU HD13 H -19.680 -8.608 0.873 1.00 . A A . 29 LEU HD13 1 1
10 5254 1 1 29 LEU HD21 H -15.526 -8.961 0.050 1.00 . A A . 29 LEU HD21 1 1
10 5255 1 1 29 LEU HD22 H -16.660 -8.445 -1.198 1.00 . A A . 29 LEU HD22 1 1
10 5256 1 1 29 LEU HD23 H -16.609 -10.135 -0.698 1.00 . A A . 29 LEU HD23 1 1
10 5257 1 1 29 LEU HG H -17.532 -9.642 1.416 1.00 . A A . 29 LEU HG 1 1
10 5258 1 1 29 LEU N N -16.512 -6.004 -0.362 1.00 . A A . 29 LEU N 1 1
10 5259 1 1 29 LEU O O -17.173 -5.174 2.800 1.00 . A A . 29 LEU O 1 1
10 5260 1 1 30 SER C C -18.773 -2.947 3.265 1.00 . A A . 30 SER C 1 1
10 5261 1 1 30 SER CA C -18.055 -2.686 1.943 1.00 . A A . 30 SER CA 1 1
10 5262 1 1 30 SER CB C -18.766 -1.570 1.176 1.00 . A A . 30 SER CB 1 1
10 5263 1 1 30 SER H H -18.254 -3.848 0.200 1.00 . A A . 30 SER H 1 1
10 5264 1 1 30 SER HA H -17.045 -2.381 2.146 1.00 . A A . 30 SER HA 1 1
10 5265 1 1 30 SER HB2 H -18.213 -1.345 0.277 1.00 . A A . 30 SER HB2 1 1
10 5266 1 1 30 SER HB3 H -19.763 -1.894 0.914 1.00 . A A . 30 SER HB3 1 1
10 5267 1 1 30 SER HG H -19.727 -0.348 2.369 1.00 . A A . 30 SER HG 1 1
10 5268 1 1 30 SER N N -17.984 -3.891 1.135 1.00 . A A . 30 SER N 1 1
10 5269 1 1 30 SER O O -18.300 -2.543 4.328 1.00 . A A . 30 SER O 1 1
10 5270 1 1 30 SER OG O -18.860 -0.392 1.959 1.00 . A A . 30 SER OG 1 1
10 5271 1 1 31 GLU C C -19.888 -4.781 5.353 1.00 . A A . 31 GLU C 1 1
10 5272 1 1 31 GLU CA C -20.699 -3.938 4.375 1.00 . A A . 31 GLU CA 1 1
10 5273 1 1 31 GLU CB C -21.979 -4.678 3.984 1.00 . A A . 31 GLU CB 1 1
10 5274 1 1 31 GLU CD C -24.037 -4.694 2.525 1.00 . A A . 31 GLU CD 1 1
10 5275 1 1 31 GLU CG C -22.902 -3.867 3.096 1.00 . A A . 31 GLU CG 1 1
10 5276 1 1 31 GLU H H -20.240 -3.910 2.311 1.00 . A A . 31 GLU H 1 1
10 5277 1 1 31 GLU HA H -20.963 -3.008 4.852 1.00 . A A . 31 GLU HA 1 1
10 5278 1 1 31 GLU HB2 H -21.715 -5.585 3.462 1.00 . A A . 31 GLU HB2 1 1
10 5279 1 1 31 GLU HB3 H -22.520 -4.931 4.881 1.00 . A A . 31 GLU HB3 1 1
10 5280 1 1 31 GLU HG2 H -23.323 -3.067 3.684 1.00 . A A . 31 GLU HG2 1 1
10 5281 1 1 31 GLU HG3 H -22.327 -3.453 2.281 1.00 . A A . 31 GLU HG3 1 1
10 5282 1 1 31 GLU N N -19.915 -3.621 3.188 1.00 . A A . 31 GLU N 1 1
10 5283 1 1 31 GLU O O -19.248 -5.758 4.963 1.00 . A A . 31 GLU O 1 1
10 5284 1 1 31 GLU OE1 O -25.075 -4.827 3.206 1.00 . A A . 31 GLU OE1 1 1
10 5285 1 1 31 GLU OE2 O -23.888 -5.209 1.397 1.00 . A A . 31 GLU OE2 1 1
10 5286 1 1 32 GLU C C -19.999 -5.185 8.952 1.00 . A A . 32 GLU C 1 1
10 5287 1 1 32 GLU CA C -19.190 -5.119 7.659 1.00 . A A . 32 GLU CA 1 1
10 5288 1 1 32 GLU CB C -17.835 -4.455 7.914 1.00 . A A . 32 GLU CB 1 1
10 5289 1 1 32 GLU CD C -16.574 -2.342 8.477 1.00 . A A . 32 GLU CD 1 1
10 5290 1 1 32 GLU CG C -17.933 -2.982 8.269 1.00 . A A . 32 GLU CG 1 1
10 5291 1 1 32 GLU H H -20.451 -3.611 6.873 1.00 . A A . 32 GLU H 1 1
10 5292 1 1 32 GLU HA H -19.025 -6.125 7.305 1.00 . A A . 32 GLU HA 1 1
10 5293 1 1 32 GLU HB2 H -17.345 -4.967 8.728 1.00 . A A . 32 GLU HB2 1 1
10 5294 1 1 32 GLU HB3 H -17.229 -4.549 7.024 1.00 . A A . 32 GLU HB3 1 1
10 5295 1 1 32 GLU HG2 H -18.439 -2.464 7.468 1.00 . A A . 32 GLU HG2 1 1
10 5296 1 1 32 GLU HG3 H -18.505 -2.883 9.179 1.00 . A A . 32 GLU HG3 1 1
10 5297 1 1 32 GLU N N -19.922 -4.398 6.624 1.00 . A A . 32 GLU N 1 1
10 5298 1 1 32 GLU O O -20.112 -6.245 9.568 1.00 . A A . 32 GLU O 1 1
10 5299 1 1 32 GLU OE1 O -16.047 -2.420 9.606 1.00 . A A . 32 GLU OE1 1 1
10 5300 1 1 32 GLU OE2 O -16.038 -1.761 7.509 1.00 . A A . 32 GLU OE2 1 1
10 5301 1 1 33 ALA C C -20.607 -4.541 11.767 1.00 . A A . 33 ALA C 1 1
10 5302 1 1 33 ALA CA C -21.366 -3.974 10.570 1.00 . A A . 33 ALA CA 1 1
10 5303 1 1 33 ALA CB C -22.682 -4.710 10.378 1.00 . A A . 33 ALA CB 1 1
10 5304 1 1 33 ALA H H -20.436 -3.237 8.816 1.00 . A A . 33 ALA H 1 1
10 5305 1 1 33 ALA HA H -21.587 -2.934 10.758 1.00 . A A . 33 ALA HA 1 1
10 5306 1 1 33 ALA HB1 H -22.488 -5.759 10.206 1.00 . A A . 33 ALA HB1 1 1
10 5307 1 1 33 ALA HB2 H -23.205 -4.297 9.529 1.00 . A A . 33 ALA HB2 1 1
10 5308 1 1 33 ALA HB3 H -23.290 -4.599 11.264 1.00 . A A . 33 ALA HB3 1 1
10 5309 1 1 33 ALA N N -20.564 -4.048 9.353 1.00 . A A . 33 ALA N 1 1
10 5310 1 1 33 ALA O O -20.763 -5.712 12.114 1.00 . A A . 33 ALA O 1 1
10 5311 1 1 34 LEU C C -19.901 -4.395 14.749 1.00 . A A . 34 LEU C 1 1
10 5312 1 1 34 LEU CA C -19.002 -4.120 13.548 1.00 . A A . 34 LEU CA 1 1
10 5313 1 1 34 LEU CB C -17.967 -3.048 13.901 1.00 . A A . 34 LEU CB 1 1
10 5314 1 1 34 LEU CD1 C -16.074 -1.568 13.192 1.00 . A A . 34 LEU CD1 1 1
10 5315 1 1 34 LEU CD2 C -16.056 -3.992 12.580 1.00 . A A . 34 LEU CD2 1 1
10 5316 1 1 34 LEU CG C -16.928 -2.767 12.814 1.00 . A A . 34 LEU CG 1 1
10 5317 1 1 34 LEU H H -19.709 -2.781 12.069 1.00 . A A . 34 LEU H 1 1
10 5318 1 1 34 LEU HA H -18.486 -5.030 13.285 1.00 . A A . 34 LEU HA 1 1
10 5319 1 1 34 LEU HB2 H -18.492 -2.129 14.116 1.00 . A A . 34 LEU HB2 1 1
10 5320 1 1 34 LEU HB3 H -17.445 -3.362 14.793 1.00 . A A . 34 LEU HB3 1 1
10 5321 1 1 34 LEU HD11 H -16.704 -0.697 13.303 1.00 . A A . 34 LEU HD11 1 1
10 5322 1 1 34 LEU HD12 H -15.344 -1.387 12.415 1.00 . A A . 34 LEU HD12 1 1
10 5323 1 1 34 LEU HD13 H -15.567 -1.766 14.124 1.00 . A A . 34 LEU HD13 1 1
10 5324 1 1 34 LEU HD21 H -15.335 -3.778 11.804 1.00 . A A . 34 LEU HD21 1 1
10 5325 1 1 34 LEU HD22 H -16.674 -4.823 12.277 1.00 . A A . 34 LEU HD22 1 1
10 5326 1 1 34 LEU HD23 H -15.536 -4.244 13.492 1.00 . A A . 34 LEU HD23 1 1
10 5327 1 1 34 LEU HG H -17.437 -2.536 11.889 1.00 . A A . 34 LEU HG 1 1
10 5328 1 1 34 LEU N N -19.787 -3.702 12.392 1.00 . A A . 34 LEU N 1 1
10 5329 1 1 34 LEU O O -20.299 -5.564 14.931 1.00 . A A . 34 LEU O 1 1
10 5330 1 1 34 LEU OXT O -20.198 -3.440 15.498 1.00 . A A . 34 LEU OXT 1 1
11 5331 1 1 1 MET C C 10.456 22.386 14.027 1.00 . A A . 1 MET C 1 1
11 5332 1 1 1 MET CA C 11.660 22.670 14.919 1.00 . A A . 1 MET CA 1 1
11 5333 1 1 1 MET CB C 11.726 21.632 16.043 1.00 . A A . 1 MET CB 1 1
11 5334 1 1 1 MET CE C 11.841 22.930 18.977 1.00 . A A . 1 MET CE 1 1
11 5335 1 1 1 MET CG C 13.032 21.650 16.823 1.00 . A A . 1 MET CG 1 1
11 5336 1 1 1 MET H1 H 12.462 24.263 16.001 1.00 . A A . 1 MET H1 1 1
11 5337 1 1 1 MET H2 H 10.783 24.115 16.141 1.00 . A A . 1 MET H2 1 1
11 5338 1 1 1 MET H3 H 11.463 24.737 14.722 1.00 . A A . 1 MET H3 1 1
11 5339 1 1 1 MET HA H 12.557 22.600 14.322 1.00 . A A . 1 MET HA 1 1
11 5340 1 1 1 MET HB2 H 10.917 21.815 16.736 1.00 . A A . 1 MET HB2 1 1
11 5341 1 1 1 MET HB3 H 11.602 20.648 15.615 1.00 . A A . 1 MET HB3 1 1
11 5342 1 1 1 MET HE1 H 11.835 23.751 19.679 1.00 . A A . 1 MET HE1 1 1
11 5343 1 1 1 MET HE2 H 11.941 21.998 19.514 1.00 . A A . 1 MET HE2 1 1
11 5344 1 1 1 MET HE3 H 10.916 22.927 18.419 1.00 . A A . 1 MET HE3 1 1
11 5345 1 1 1 MET HG2 H 13.066 20.779 17.461 1.00 . A A . 1 MET HG2 1 1
11 5346 1 1 1 MET HG3 H 13.854 21.611 16.121 1.00 . A A . 1 MET HG3 1 1
11 5347 1 1 1 MET N N 11.587 24.042 15.485 1.00 . A A . 1 MET N 1 1
11 5348 1 1 1 MET O O 9.349 22.851 14.295 1.00 . A A . 1 MET O 1 1
11 5349 1 1 1 MET SD S 13.220 23.121 17.849 1.00 . A A . 1 MET SD 1 1
11 5350 1 1 2 ASN C C 9.441 19.762 11.938 1.00 . A A . 2 ASN C 1 1
11 5351 1 1 2 ASN CA C 9.619 21.275 12.027 1.00 . A A . 2 ASN CA 1 1
11 5352 1 1 2 ASN CB C 9.929 21.844 10.641 1.00 . A A . 2 ASN CB 1 1
11 5353 1 1 2 ASN CG C 8.843 21.535 9.627 1.00 . A A . 2 ASN CG 1 1
11 5354 1 1 2 ASN H H 11.589 21.282 12.803 1.00 . A A . 2 ASN H 1 1
11 5355 1 1 2 ASN HA H 8.703 21.713 12.390 1.00 . A A . 2 ASN HA 1 1
11 5356 1 1 2 ASN HB2 H 10.028 22.917 10.714 1.00 . A A . 2 ASN HB2 1 1
11 5357 1 1 2 ASN HB3 H 10.858 21.424 10.286 1.00 . A A . 2 ASN HB3 1 1
11 5358 1 1 2 ASN HD21 H 7.457 21.558 11.054 1.00 . A A . 2 ASN HD21 1 1
11 5359 1 1 2 ASN HD22 H 6.884 21.233 9.458 1.00 . A A . 2 ASN HD22 1 1
11 5360 1 1 2 ASN N N 10.684 21.621 12.962 1.00 . A A . 2 ASN N 1 1
11 5361 1 1 2 ASN ND2 N 7.603 21.431 10.094 1.00 . A A . 2 ASN ND2 1 1
11 5362 1 1 2 ASN O O 10.392 19.031 11.667 1.00 . A A . 2 ASN O 1 1
11 5363 1 1 2 ASN OD1 O 9.115 21.393 8.435 1.00 . A A . 2 ASN OD1 1 1
11 5364 1 1 3 LYS C C 6.786 17.599 11.121 1.00 . A A . 3 LYS C 1 1
11 5365 1 1 3 LYS CA C 7.909 17.877 12.116 1.00 . A A . 3 LYS CA 1 1
11 5366 1 1 3 LYS CB C 7.518 17.366 13.505 1.00 . A A . 3 LYS CB 1 1
11 5367 1 1 3 LYS CD C 8.165 17.044 15.911 1.00 . A A . 3 LYS CD 1 1
11 5368 1 1 3 LYS CE C 9.282 17.146 16.936 1.00 . A A . 3 LYS CE 1 1
11 5369 1 1 3 LYS CG C 8.624 17.504 14.538 1.00 . A A . 3 LYS CG 1 1
11 5370 1 1 3 LYS H H 7.498 19.937 12.380 1.00 . A A . 3 LYS H 1 1
11 5371 1 1 3 LYS HA H 8.799 17.360 11.789 1.00 . A A . 3 LYS HA 1 1
11 5372 1 1 3 LYS HB2 H 6.660 17.922 13.853 1.00 . A A . 3 LYS HB2 1 1
11 5373 1 1 3 LYS HB3 H 7.253 16.322 13.430 1.00 . A A . 3 LYS HB3 1 1
11 5374 1 1 3 LYS HD2 H 7.341 17.663 16.230 1.00 . A A . 3 LYS HD2 1 1
11 5375 1 1 3 LYS HD3 H 7.840 16.015 15.846 1.00 . A A . 3 LYS HD3 1 1
11 5376 1 1 3 LYS HE2 H 8.910 16.806 17.892 1.00 . A A . 3 LYS HE2 1 1
11 5377 1 1 3 LYS HE3 H 10.099 16.513 16.624 1.00 . A A . 3 LYS HE3 1 1
11 5378 1 1 3 LYS HG2 H 9.467 16.902 14.231 1.00 . A A . 3 LYS HG2 1 1
11 5379 1 1 3 LYS HG3 H 8.922 18.541 14.596 1.00 . A A . 3 LYS HG3 1 1
11 5380 1 1 3 LYS HZ1 H 8.994 19.175 17.342 1.00 . A A . 3 LYS HZ1 1 1
11 5381 1 1 3 LYS HZ2 H 10.188 18.871 16.180 1.00 . A A . 3 LYS HZ2 1 1
11 5382 1 1 3 LYS HZ3 H 10.508 18.590 17.817 1.00 . A A . 3 LYS HZ3 1 1
11 5383 1 1 3 LYS N N 8.215 19.303 12.169 1.00 . A A . 3 LYS N 1 1
11 5384 1 1 3 LYS NZ N 9.778 18.543 17.079 1.00 . A A . 3 LYS NZ 1 1
11 5385 1 1 3 LYS O O 5.692 17.181 11.502 1.00 . A A . 3 LYS O 1 1
11 5386 1 1 4 LYS C C 6.693 16.837 7.627 1.00 . A A . 4 LYS C 1 1
11 5387 1 1 4 LYS CA C 6.081 17.613 8.789 1.00 . A A . 4 LYS CA 1 1
11 5388 1 1 4 LYS CB C 5.522 18.950 8.296 1.00 . A A . 4 LYS CB 1 1
11 5389 1 1 4 LYS CD C 3.445 19.030 9.710 1.00 . A A . 4 LYS CD 1 1
11 5390 1 1 4 LYS CE C 2.747 19.714 10.873 1.00 . A A . 4 LYS CE 1 1
11 5391 1 1 4 LYS CG C 4.754 19.718 9.360 1.00 . A A . 4 LYS CG 1 1
11 5392 1 1 4 LYS H H 7.955 18.171 9.602 1.00 . A A . 4 LYS H 1 1
11 5393 1 1 4 LYS HA H 5.275 17.031 9.209 1.00 . A A . 4 LYS HA 1 1
11 5394 1 1 4 LYS HB2 H 6.342 19.568 7.958 1.00 . A A . 4 LYS HB2 1 1
11 5395 1 1 4 LYS HB3 H 4.857 18.765 7.465 1.00 . A A . 4 LYS HB3 1 1
11 5396 1 1 4 LYS HD2 H 2.795 19.056 8.848 1.00 . A A . 4 LYS HD2 1 1
11 5397 1 1 4 LYS HD3 H 3.650 18.003 9.977 1.00 . A A . 4 LYS HD3 1 1
11 5398 1 1 4 LYS HE2 H 2.619 20.760 10.635 1.00 . A A . 4 LYS HE2 1 1
11 5399 1 1 4 LYS HE3 H 1.779 19.256 11.016 1.00 . A A . 4 LYS HE3 1 1
11 5400 1 1 4 LYS HG2 H 5.362 19.786 10.250 1.00 . A A . 4 LYS HG2 1 1
11 5401 1 1 4 LYS HG3 H 4.542 20.711 8.991 1.00 . A A . 4 LYS HG3 1 1
11 5402 1 1 4 LYS HZ1 H 4.473 20.017 12.011 1.00 . A A . 4 LYS HZ1 1 1
11 5403 1 1 4 LYS HZ2 H 3.637 18.598 12.398 1.00 . A A . 4 LYS HZ2 1 1
11 5404 1 1 4 LYS HZ3 H 3.039 20.097 12.906 1.00 . A A . 4 LYS HZ3 1 1
11 5405 1 1 4 LYS N N 7.065 17.837 9.842 1.00 . A A . 4 LYS N 1 1
11 5406 1 1 4 LYS NZ N 3.528 19.599 12.135 1.00 . A A . 4 LYS NZ 1 1
11 5407 1 1 4 LYS O O 6.593 17.248 6.470 1.00 . A A . 4 LYS O 1 1
11 5408 1 1 5 ASN C C 8.192 13.465 7.462 1.00 . A A . 5 ASN C 1 1
11 5409 1 1 5 ASN CA C 7.956 14.875 6.930 1.00 . A A . 5 ASN CA 1 1
11 5410 1 1 5 ASN CB C 9.280 15.494 6.474 1.00 . A A . 5 ASN CB 1 1
11 5411 1 1 5 ASN CG C 9.968 14.667 5.404 1.00 . A A . 5 ASN CG 1 1
11 5412 1 1 5 ASN H H 7.373 15.440 8.885 1.00 . A A . 5 ASN H 1 1
11 5413 1 1 5 ASN HA H 7.285 14.820 6.086 1.00 . A A . 5 ASN HA 1 1
11 5414 1 1 5 ASN HB2 H 9.091 16.478 6.075 1.00 . A A . 5 ASN HB2 1 1
11 5415 1 1 5 ASN HB3 H 9.944 15.575 7.322 1.00 . A A . 5 ASN HB3 1 1
11 5416 1 1 5 ASN HD21 H 11.751 15.282 6.038 1.00 . A A . 5 ASN HD21 1 1
11 5417 1 1 5 ASN HD22 H 11.764 14.197 4.694 1.00 . A A . 5 ASN HD22 1 1
11 5418 1 1 5 ASN N N 7.327 15.714 7.945 1.00 . A A . 5 ASN N 1 1
11 5419 1 1 5 ASN ND2 N 11.295 14.721 5.376 1.00 . A A . 5 ASN ND2 1 1
11 5420 1 1 5 ASN O O 9.309 13.110 7.841 1.00 . A A . 5 ASN O 1 1
11 5421 1 1 5 ASN OD1 O 9.315 13.990 4.612 1.00 . A A . 5 ASN OD1 1 1
11 5422 1 1 6 ILE C C 7.915 10.396 6.956 1.00 . A A . 6 ILE C 1 1
11 5423 1 1 6 ILE CA C 7.217 11.293 7.974 1.00 . A A . 6 ILE CA 1 1
11 5424 1 1 6 ILE CB C 5.819 10.720 8.282 1.00 . A A . 6 ILE CB 1 1
11 5425 1 1 6 ILE CD1 C 3.665 11.193 9.561 1.00 . A A . 6 ILE CD1 1 1
11 5426 1 1 6 ILE CG1 C 5.107 11.591 9.320 1.00 . A A . 6 ILE CG1 1 1
11 5427 1 1 6 ILE CG2 C 5.929 9.284 8.774 1.00 . A A . 6 ILE CG2 1 1
11 5428 1 1 6 ILE H H 6.267 13.005 7.176 1.00 . A A . 6 ILE H 1 1
11 5429 1 1 6 ILE HA H 7.791 11.298 8.888 1.00 . A A . 6 ILE HA 1 1
11 5430 1 1 6 ILE HB H 5.245 10.719 7.367 1.00 . A A . 6 ILE HB 1 1
11 5431 1 1 6 ILE HD11 H 3.243 11.819 10.332 1.00 . A A . 6 ILE HD11 1 1
11 5432 1 1 6 ILE HD12 H 3.625 10.160 9.874 1.00 . A A . 6 ILE HD12 1 1
11 5433 1 1 6 ILE HD13 H 3.101 11.315 8.649 1.00 . A A . 6 ILE HD13 1 1
11 5434 1 1 6 ILE HG12 H 5.630 11.518 10.261 1.00 . A A . 6 ILE HG12 1 1
11 5435 1 1 6 ILE HG13 H 5.117 12.618 8.986 1.00 . A A . 6 ILE HG13 1 1
11 5436 1 1 6 ILE HG21 H 6.379 8.674 8.004 1.00 . A A . 6 ILE HG21 1 1
11 5437 1 1 6 ILE HG22 H 4.945 8.905 9.003 1.00 . A A . 6 ILE HG22 1 1
11 5438 1 1 6 ILE HG23 H 6.542 9.254 9.662 1.00 . A A . 6 ILE HG23 1 1
11 5439 1 1 6 ILE N N 7.130 12.664 7.489 1.00 . A A . 6 ILE N 1 1
11 5440 1 1 6 ILE O O 7.282 9.873 6.038 1.00 . A A . 6 ILE O 1 1
11 5441 1 1 7 LEU C C 10.009 9.931 4.800 1.00 . A A . 7 LEU C 1 1
11 5442 1 1 7 LEU CA C 10.025 9.392 6.233 1.00 . A A . 7 LEU CA 1 1
11 5443 1 1 7 LEU CB C 9.512 7.950 6.260 1.00 . A A . 7 LEU CB 1 1
11 5444 1 1 7 LEU CD1 C 9.540 7.650 8.755 1.00 . A A . 7 LEU CD1 1 1
11 5445 1 1 7 LEU CD2 C 9.576 5.650 7.255 1.00 . A A . 7 LEU CD2 1 1
11 5446 1 1 7 LEU CG C 10.023 7.095 7.424 1.00 . A A . 7 LEU CG 1 1
11 5447 1 1 7 LEU H H 9.666 10.669 7.880 1.00 . A A . 7 LEU H 1 1
11 5448 1 1 7 LEU HA H 11.043 9.406 6.595 1.00 . A A . 7 LEU HA 1 1
11 5449 1 1 7 LEU HB2 H 8.435 7.980 6.313 1.00 . A A . 7 LEU HB2 1 1
11 5450 1 1 7 LEU HB3 H 9.798 7.470 5.337 1.00 . A A . 7 LEU HB3 1 1
11 5451 1 1 7 LEU HD11 H 9.915 7.034 9.559 1.00 . A A . 7 LEU HD11 1 1
11 5452 1 1 7 LEU HD12 H 8.461 7.651 8.775 1.00 . A A . 7 LEU HD12 1 1
11 5453 1 1 7 LEU HD13 H 9.904 8.660 8.877 1.00 . A A . 7 LEU HD13 1 1
11 5454 1 1 7 LEU HD21 H 8.497 5.606 7.245 1.00 . A A . 7 LEU HD21 1 1
11 5455 1 1 7 LEU HD22 H 9.954 5.059 8.075 1.00 . A A . 7 LEU HD22 1 1
11 5456 1 1 7 LEU HD23 H 9.961 5.261 6.324 1.00 . A A . 7 LEU HD23 1 1
11 5457 1 1 7 LEU HG H 11.103 7.113 7.427 1.00 . A A . 7 LEU HG 1 1
11 5458 1 1 7 LEU N N 9.226 10.226 7.128 1.00 . A A . 7 LEU N 1 1
11 5459 1 1 7 LEU O O 9.118 10.693 4.424 1.00 . A A . 7 LEU O 1 1
11 5460 1 1 8 PRO C C 10.230 9.158 1.657 1.00 . A A . 8 PRO C 1 1
11 5461 1 1 8 PRO CA C 11.100 9.988 2.592 1.00 . A A . 8 PRO CA 1 1
11 5462 1 1 8 PRO CB C 12.573 9.801 2.272 1.00 . A A . 8 PRO CB 1 1
11 5463 1 1 8 PRO CD C 12.120 8.650 4.333 1.00 . A A . 8 PRO CD 1 1
11 5464 1 1 8 PRO CG C 12.990 8.649 3.102 1.00 . A A . 8 PRO CG 1 1
11 5465 1 1 8 PRO HA H 10.850 11.018 2.490 1.00 . A A . 8 PRO HA 1 1
11 5466 1 1 8 PRO HB2 H 12.696 9.598 1.219 1.00 . A A . 8 PRO HB2 1 1
11 5467 1 1 8 PRO HB3 H 13.118 10.695 2.538 1.00 . A A . 8 PRO HB3 1 1
11 5468 1 1 8 PRO HD2 H 11.759 7.654 4.534 1.00 . A A . 8 PRO HD2 1 1
11 5469 1 1 8 PRO HD3 H 12.668 9.033 5.182 1.00 . A A . 8 PRO HD3 1 1
11 5470 1 1 8 PRO HG2 H 12.846 7.738 2.548 1.00 . A A . 8 PRO HG2 1 1
11 5471 1 1 8 PRO HG3 H 14.021 8.764 3.376 1.00 . A A . 8 PRO HG3 1 1
11 5472 1 1 8 PRO N N 11.006 9.545 3.979 1.00 . A A . 8 PRO N 1 1
11 5473 1 1 8 PRO O O 9.159 8.689 2.044 1.00 . A A . 8 PRO O 1 1
11 5474 1 1 9 GLN C C 10.004 6.727 -0.234 1.00 . A A . 9 GLN C 1 1
11 5475 1 1 9 GLN CA C 9.961 8.208 -0.561 1.00 . A A . 9 GLN CA 1 1
11 5476 1 1 9 GLN CB C 10.520 8.464 -1.959 1.00 . A A . 9 GLN CB 1 1
11 5477 1 1 9 GLN CD C 10.679 10.042 -3.924 1.00 . A A . 9 GLN CD 1 1
11 5478 1 1 9 GLN CG C 10.234 9.860 -2.486 1.00 . A A . 9 GLN CG 1 1
11 5479 1 1 9 GLN H H 11.549 9.381 0.180 1.00 . A A . 9 GLN H 1 1
11 5480 1 1 9 GLN HA H 8.944 8.525 -0.521 1.00 . A A . 9 GLN HA 1 1
11 5481 1 1 9 GLN HB2 H 11.590 8.323 -1.935 1.00 . A A . 9 GLN HB2 1 1
11 5482 1 1 9 GLN HB3 H 10.091 7.750 -2.639 1.00 . A A . 9 GLN HB3 1 1
11 5483 1 1 9 GLN HE21 H 12.474 10.648 -3.322 1.00 . A A . 9 GLN HE21 1 1
11 5484 1 1 9 GLN HE22 H 12.232 10.601 -5.031 1.00 . A A . 9 GLN HE22 1 1
11 5485 1 1 9 GLN HG2 H 9.172 10.043 -2.428 1.00 . A A . 9 GLN HG2 1 1
11 5486 1 1 9 GLN HG3 H 10.757 10.577 -1.869 1.00 . A A . 9 GLN HG3 1 1
11 5487 1 1 9 GLN N N 10.694 8.981 0.428 1.00 . A A . 9 GLN N 1 1
11 5488 1 1 9 GLN NE2 N 11.920 10.473 -4.112 1.00 . A A . 9 GLN NE2 1 1
11 5489 1 1 9 GLN O O 9.467 5.890 -0.961 1.00 . A A . 9 GLN O 1 1
11 5490 1 1 9 GLN OE1 O 9.913 9.798 -4.857 1.00 . A A . 9 GLN OE1 1 1
11 5491 1 1 10 GLN C C 9.499 4.575 1.996 1.00 . A A . 10 GLN C 1 1
11 5492 1 1 10 GLN CA C 10.788 5.053 1.336 1.00 . A A . 10 GLN CA 1 1
11 5493 1 1 10 GLN CB C 11.954 4.942 2.320 1.00 . A A . 10 GLN CB 1 1
11 5494 1 1 10 GLN CD C 14.453 5.092 2.676 1.00 . A A . 10 GLN CD 1 1
11 5495 1 1 10 GLN CG C 13.305 5.257 1.698 1.00 . A A . 10 GLN CG 1 1
11 5496 1 1 10 GLN H H 11.021 7.153 1.398 1.00 . A A . 10 GLN H 1 1
11 5497 1 1 10 GLN HA H 10.991 4.435 0.478 1.00 . A A . 10 GLN HA 1 1
11 5498 1 1 10 GLN HB2 H 11.787 5.629 3.135 1.00 . A A . 10 GLN HB2 1 1
11 5499 1 1 10 GLN HB3 H 11.986 3.935 2.709 1.00 . A A . 10 GLN HB3 1 1
11 5500 1 1 10 GLN HE21 H 13.279 5.617 4.193 1.00 . A A . 10 GLN HE21 1 1
11 5501 1 1 10 GLN HE22 H 14.915 5.244 4.604 1.00 . A A . 10 GLN HE22 1 1
11 5502 1 1 10 GLN HG2 H 13.466 4.592 0.863 1.00 . A A . 10 GLN HG2 1 1
11 5503 1 1 10 GLN HG3 H 13.294 6.278 1.346 1.00 . A A . 10 GLN HG3 1 1
11 5504 1 1 10 GLN N N 10.647 6.425 0.871 1.00 . A A . 10 GLN N 1 1
11 5505 1 1 10 GLN NE2 N 14.188 5.343 3.953 1.00 . A A . 10 GLN NE2 1 1
11 5506 1 1 10 GLN O O 9.103 3.420 1.846 1.00 . A A . 10 GLN O 1 1
11 5507 1 1 10 GLN OE1 O 15.569 4.746 2.285 1.00 . A A . 10 GLN OE1 1 1
11 5508 1 1 11 GLY C C 6.396 5.460 2.563 1.00 . A A . 11 GLY C 1 1
11 5509 1 1 11 GLY CA C 7.612 5.136 3.401 1.00 . A A . 11 GLY CA 1 1
11 5510 1 1 11 GLY H H 9.218 6.381 2.811 1.00 . A A . 11 GLY H 1 1
11 5511 1 1 11 GLY HA2 H 7.612 4.082 3.624 1.00 . A A . 11 GLY HA2 1 1
11 5512 1 1 11 GLY HA3 H 7.555 5.691 4.322 1.00 . A A . 11 GLY HA3 1 1
11 5513 1 1 11 GLY N N 8.851 5.476 2.728 1.00 . A A . 11 GLY N 1 1
11 5514 1 1 11 GLY O O 5.260 5.320 3.015 1.00 . A A . 11 GLY O 1 1
11 5515 1 1 12 GLN C C 4.643 5.083 0.125 1.00 . A A . 12 GLN C 1 1
11 5516 1 1 12 GLN CA C 5.589 6.252 0.410 1.00 . A A . 12 GLN CA 1 1
11 5517 1 1 12 GLN CB C 6.211 6.767 -0.886 1.00 . A A . 12 GLN CB 1 1
11 5518 1 1 12 GLN CD C 4.658 8.750 -1.075 1.00 . A A . 12 GLN CD 1 1
11 5519 1 1 12 GLN CG C 6.096 8.270 -1.065 1.00 . A A . 12 GLN CG 1 1
11 5520 1 1 12 GLN H H 7.571 5.979 1.045 1.00 . A A . 12 GLN H 1 1
11 5521 1 1 12 GLN HA H 5.028 7.038 0.853 1.00 . A A . 12 GLN HA 1 1
11 5522 1 1 12 GLN HB2 H 7.261 6.507 -0.892 1.00 . A A . 12 GLN HB2 1 1
11 5523 1 1 12 GLN HB3 H 5.731 6.285 -1.713 1.00 . A A . 12 GLN HB3 1 1
11 5524 1 1 12 GLN HE21 H 4.566 8.512 -3.046 1.00 . A A . 12 GLN HE21 1 1
11 5525 1 1 12 GLN HE22 H 3.125 9.097 -2.293 1.00 . A A . 12 GLN HE22 1 1
11 5526 1 1 12 GLN HG2 H 6.617 8.756 -0.254 1.00 . A A . 12 GLN HG2 1 1
11 5527 1 1 12 GLN HG3 H 6.559 8.545 -2.003 1.00 . A A . 12 GLN HG3 1 1
11 5528 1 1 12 GLN N N 6.644 5.896 1.339 1.00 . A A . 12 GLN N 1 1
11 5529 1 1 12 GLN NE2 N 4.055 8.790 -2.257 1.00 . A A . 12 GLN NE2 1 1
11 5530 1 1 12 GLN O O 3.423 5.245 0.159 1.00 . A A . 12 GLN O 1 1
11 5531 1 1 12 GLN OE1 O 4.094 9.078 -0.031 1.00 . A A . 12 GLN OE1 1 1
11 5532 1 1 13 PRO C C 3.854 2.044 0.796 1.00 . A A . 13 PRO C 1 1
11 5533 1 1 13 PRO CA C 4.406 2.700 -0.459 1.00 . A A . 13 PRO CA 1 1
11 5534 1 1 13 PRO CB C 5.410 1.775 -1.175 1.00 . A A . 13 PRO CB 1 1
11 5535 1 1 13 PRO CD C 6.616 3.606 -0.210 1.00 . A A . 13 PRO CD 1 1
11 5536 1 1 13 PRO CG C 6.684 2.562 -1.284 1.00 . A A . 13 PRO CG 1 1
11 5537 1 1 13 PRO HA H 3.586 2.929 -1.118 1.00 . A A . 13 PRO HA 1 1
11 5538 1 1 13 PRO HB2 H 5.551 0.878 -0.593 1.00 . A A . 13 PRO HB2 1 1
11 5539 1 1 13 PRO HB3 H 5.025 1.517 -2.152 1.00 . A A . 13 PRO HB3 1 1
11 5540 1 1 13 PRO HD2 H 6.970 3.212 0.730 1.00 . A A . 13 PRO HD2 1 1
11 5541 1 1 13 PRO HD3 H 7.166 4.499 -0.484 1.00 . A A . 13 PRO HD3 1 1
11 5542 1 1 13 PRO HG2 H 7.532 1.912 -1.123 1.00 . A A . 13 PRO HG2 1 1
11 5543 1 1 13 PRO HG3 H 6.747 3.027 -2.257 1.00 . A A . 13 PRO HG3 1 1
11 5544 1 1 13 PRO N N 5.191 3.891 -0.156 1.00 . A A . 13 PRO N 1 1
11 5545 1 1 13 PRO O O 3.012 1.151 0.723 1.00 . A A . 13 PRO O 1 1
11 5546 1 1 14 VAL C C 2.486 2.530 3.514 1.00 . A A . 14 VAL C 1 1
11 5547 1 1 14 VAL CA C 3.868 1.968 3.217 1.00 . A A . 14 VAL CA 1 1
11 5548 1 1 14 VAL CB C 4.831 2.322 4.367 1.00 . A A . 14 VAL CB 1 1
11 5549 1 1 14 VAL CG1 C 4.354 1.714 5.677 1.00 . A A . 14 VAL CG1 1 1
11 5550 1 1 14 VAL CG2 C 6.243 1.858 4.042 1.00 . A A . 14 VAL CG2 1 1
11 5551 1 1 14 VAL H H 5.019 3.193 1.937 1.00 . A A . 14 VAL H 1 1
11 5552 1 1 14 VAL HA H 3.803 0.890 3.136 1.00 . A A . 14 VAL HA 1 1
11 5553 1 1 14 VAL HB H 4.846 3.397 4.480 1.00 . A A . 14 VAL HB 1 1
11 5554 1 1 14 VAL HG11 H 4.293 0.641 5.574 1.00 . A A . 14 VAL HG11 1 1
11 5555 1 1 14 VAL HG12 H 3.378 2.108 5.921 1.00 . A A . 14 VAL HG12 1 1
11 5556 1 1 14 VAL HG13 H 5.050 1.963 6.464 1.00 . A A . 14 VAL HG13 1 1
11 5557 1 1 14 VAL HG21 H 6.575 2.331 3.131 1.00 . A A . 14 VAL HG21 1 1
11 5558 1 1 14 VAL HG22 H 6.247 0.786 3.913 1.00 . A A . 14 VAL HG22 1 1
11 5559 1 1 14 VAL HG23 H 6.905 2.127 4.851 1.00 . A A . 14 VAL HG23 1 1
11 5560 1 1 14 VAL N N 4.337 2.492 1.945 1.00 . A A . 14 VAL N 1 1
11 5561 1 1 14 VAL O O 1.706 1.943 4.264 1.00 . A A . 14 VAL O 1 1
11 5562 1 1 15 ILE C C -0.033 3.937 1.951 1.00 . A A . 15 ILE C 1 1
11 5563 1 1 15 ILE CA C 0.910 4.337 3.075 1.00 . A A . 15 ILE CA 1 1
11 5564 1 1 15 ILE CB C 1.078 5.866 3.079 1.00 . A A . 15 ILE CB 1 1
11 5565 1 1 15 ILE CD1 C 2.067 6.007 5.433 1.00 . A A . 15 ILE CD1 1 1
11 5566 1 1 15 ILE CG1 C 2.270 6.264 3.954 1.00 . A A . 15 ILE CG1 1 1
11 5567 1 1 15 ILE CG2 C -0.199 6.544 3.554 1.00 . A A . 15 ILE CG2 1 1
11 5568 1 1 15 ILE H H 2.869 4.099 2.333 1.00 . A A . 15 ILE H 1 1
11 5569 1 1 15 ILE HA H 0.489 4.028 4.017 1.00 . A A . 15 ILE HA 1 1
11 5570 1 1 15 ILE HB H 1.268 6.185 2.063 1.00 . A A . 15 ILE HB 1 1
11 5571 1 1 15 ILE HD11 H 1.248 6.610 5.794 1.00 . A A . 15 ILE HD11 1 1
11 5572 1 1 15 ILE HD12 H 2.968 6.266 5.970 1.00 . A A . 15 ILE HD12 1 1
11 5573 1 1 15 ILE HD13 H 1.842 4.962 5.590 1.00 . A A . 15 ILE HD13 1 1
11 5574 1 1 15 ILE HG12 H 3.137 5.702 3.641 1.00 . A A . 15 ILE HG12 1 1
11 5575 1 1 15 ILE HG13 H 2.467 7.314 3.821 1.00 . A A . 15 ILE HG13 1 1
11 5576 1 1 15 ILE HG21 H -1.009 6.293 2.885 1.00 . A A . 15 ILE HG21 1 1
11 5577 1 1 15 ILE HG22 H -0.057 7.614 3.561 1.00 . A A . 15 ILE HG22 1 1
11 5578 1 1 15 ILE HG23 H -0.438 6.205 4.551 1.00 . A A . 15 ILE HG23 1 1
11 5579 1 1 15 ILE N N 2.195 3.678 2.908 1.00 . A A . 15 ILE N 1 1
11 5580 1 1 15 ILE O O -1.255 3.991 2.090 1.00 . A A . 15 ILE O 1 1
11 5581 1 1 16 ARG C C -0.631 1.657 -0.157 1.00 . A A . 16 ARG C 1 1
11 5582 1 1 16 ARG CA C -0.189 3.100 -0.331 1.00 . A A . 16 ARG CA 1 1
11 5583 1 1 16 ARG CB C 0.661 3.267 -1.582 1.00 . A A . 16 ARG CB 1 1
11 5584 1 1 16 ARG CD C 1.912 2.210 -3.447 1.00 . A A . 16 ARG CD 1 1
11 5585 1 1 16 ARG CG C 1.177 1.968 -2.148 1.00 . A A . 16 ARG CG 1 1
11 5586 1 1 16 ARG CZ C 2.595 0.825 -5.365 1.00 . A A . 16 ARG CZ 1 1
11 5587 1 1 16 ARG H H 1.537 3.519 0.808 1.00 . A A . 16 ARG H 1 1
11 5588 1 1 16 ARG HA H -1.053 3.714 -0.426 1.00 . A A . 16 ARG HA 1 1
11 5589 1 1 16 ARG HB2 H 0.073 3.760 -2.342 1.00 . A A . 16 ARG HB2 1 1
11 5590 1 1 16 ARG HB3 H 1.511 3.887 -1.337 1.00 . A A . 16 ARG HB3 1 1
11 5591 1 1 16 ARG HD2 H 1.236 2.711 -4.121 1.00 . A A . 16 ARG HD2 1 1
11 5592 1 1 16 ARG HD3 H 2.762 2.848 -3.251 1.00 . A A . 16 ARG HD3 1 1
11 5593 1 1 16 ARG HE H 2.541 0.204 -3.469 1.00 . A A . 16 ARG HE 1 1
11 5594 1 1 16 ARG HG2 H 1.843 1.525 -1.432 1.00 . A A . 16 ARG HG2 1 1
11 5595 1 1 16 ARG HG3 H 0.343 1.308 -2.330 1.00 . A A . 16 ARG HG3 1 1
11 5596 1 1 16 ARG HH11 H 2.064 2.719 -5.835 1.00 . A A . 16 ARG HH11 1 1
11 5597 1 1 16 ARG HH12 H 2.550 1.730 -7.172 1.00 . A A . 16 ARG HH12 1 1
11 5598 1 1 16 ARG HH21 H 3.188 -1.102 -5.222 1.00 . A A . 16 ARG HH21 1 1
11 5599 1 1 16 ARG HH22 H 3.188 -0.441 -6.824 1.00 . A A . 16 ARG HH22 1 1
11 5600 1 1 16 ARG N N 0.561 3.532 0.839 1.00 . A A . 16 ARG N 1 1
11 5601 1 1 16 ARG NE N 2.378 0.969 -4.060 1.00 . A A . 16 ARG NE 1 1
11 5602 1 1 16 ARG NH1 N 2.386 1.842 -6.191 1.00 . A A . 16 ARG NH1 1 1
11 5603 1 1 16 ARG NH2 N 3.026 -0.334 -5.843 1.00 . A A . 16 ARG NH2 1 1
11 5604 1 1 16 ARG O O -1.676 1.243 -0.655 1.00 . A A . 16 ARG O 1 1
11 5605 1 1 17 LEU C C -1.150 -0.630 1.916 1.00 . A A . 17 LEU C 1 1
11 5606 1 1 17 LEU CA C -0.086 -0.503 0.835 1.00 . A A . 17 LEU CA 1 1
11 5607 1 1 17 LEU CB C 1.193 -1.209 1.283 1.00 . A A . 17 LEU CB 1 1
11 5608 1 1 17 LEU CD1 C 0.833 -3.344 0.014 1.00 . A A . 17 LEU CD1 1 1
11 5609 1 1 17 LEU CD2 C 2.382 -3.300 1.978 1.00 . A A . 17 LEU CD2 1 1
11 5610 1 1 17 LEU CG C 1.103 -2.734 1.381 1.00 . A A . 17 LEU CG 1 1
11 5611 1 1 17 LEU H H 1.020 1.303 0.890 1.00 . A A . 17 LEU H 1 1
11 5612 1 1 17 LEU HA H -0.452 -0.963 -0.071 1.00 . A A . 17 LEU HA 1 1
11 5613 1 1 17 LEU HB2 H 1.979 -0.958 0.589 1.00 . A A . 17 LEU HB2 1 1
11 5614 1 1 17 LEU HB3 H 1.464 -0.827 2.256 1.00 . A A . 17 LEU HB3 1 1
11 5615 1 1 17 LEU HD11 H 0.786 -4.420 0.104 1.00 . A A . 17 LEU HD11 1 1
11 5616 1 1 17 LEU HD12 H 1.629 -3.076 -0.664 1.00 . A A . 17 LEU HD12 1 1
11 5617 1 1 17 LEU HD13 H -0.106 -2.973 -0.368 1.00 . A A . 17 LEU HD13 1 1
11 5618 1 1 17 LEU HD21 H 2.562 -2.844 2.940 1.00 . A A . 17 LEU HD21 1 1
11 5619 1 1 17 LEU HD22 H 3.211 -3.088 1.319 1.00 . A A . 17 LEU HD22 1 1
11 5620 1 1 17 LEU HD23 H 2.280 -4.368 2.099 1.00 . A A . 17 LEU HD23 1 1
11 5621 1 1 17 LEU HG H 0.282 -2.998 2.033 1.00 . A A . 17 LEU HG 1 1
11 5622 1 1 17 LEU N N 0.192 0.902 0.554 1.00 . A A . 17 LEU N 1 1
11 5623 1 1 17 LEU O O -2.093 -1.411 1.787 1.00 . A A . 17 LEU O 1 1
11 5624 1 1 18 THR C C -3.335 0.399 3.608 1.00 . A A . 18 THR C 1 1
11 5625 1 1 18 THR CA C -1.915 0.136 4.092 1.00 . A A . 18 THR CA 1 1
11 5626 1 1 18 THR CB C -1.529 1.208 5.120 1.00 . A A . 18 THR CB 1 1
11 5627 1 1 18 THR CG2 C -2.531 1.258 6.254 1.00 . A A . 18 THR CG2 1 1
11 5628 1 1 18 THR H H -0.202 0.728 3.029 1.00 . A A . 18 THR H 1 1
11 5629 1 1 18 THR HA H -1.874 -0.831 4.571 1.00 . A A . 18 THR HA 1 1
11 5630 1 1 18 THR HB H -1.522 2.169 4.624 1.00 . A A . 18 THR HB 1 1
11 5631 1 1 18 THR HG1 H -0.269 0.879 6.601 1.00 . A A . 18 THR HG1 1 1
11 5632 1 1 18 THR HG21 H -2.573 0.293 6.735 1.00 . A A . 18 THR HG21 1 1
11 5633 1 1 18 THR HG22 H -3.503 1.509 5.862 1.00 . A A . 18 THR HG22 1 1
11 5634 1 1 18 THR HG23 H -2.224 2.005 6.969 1.00 . A A . 18 THR HG23 1 1
11 5635 1 1 18 THR N N -0.981 0.139 2.983 1.00 . A A . 18 THR N 1 1
11 5636 1 1 18 THR O O -4.181 -0.494 3.617 1.00 . A A . 18 THR O 1 1
11 5637 1 1 18 THR OG1 O -0.224 0.941 5.644 1.00 . A A . 18 THR OG1 1 1
11 5638 1 1 19 ALA C C -5.216 1.324 1.379 1.00 . A A . 19 ALA C 1 1
11 5639 1 1 19 ALA CA C -4.901 2.018 2.696 1.00 . A A . 19 ALA CA 1 1
11 5640 1 1 19 ALA CB C -4.986 3.527 2.535 1.00 . A A . 19 ALA CB 1 1
11 5641 1 1 19 ALA H H -2.876 2.302 3.212 1.00 . A A . 19 ALA H 1 1
11 5642 1 1 19 ALA HA H -5.629 1.716 3.432 1.00 . A A . 19 ALA HA 1 1
11 5643 1 1 19 ALA HB1 H -5.983 3.801 2.225 1.00 . A A . 19 ALA HB1 1 1
11 5644 1 1 19 ALA HB2 H -4.275 3.850 1.788 1.00 . A A . 19 ALA HB2 1 1
11 5645 1 1 19 ALA HB3 H -4.759 4.004 3.477 1.00 . A A . 19 ALA HB3 1 1
11 5646 1 1 19 ALA N N -3.589 1.633 3.187 1.00 . A A . 19 ALA N 1 1
11 5647 1 1 19 ALA O O -6.355 1.341 0.913 1.00 . A A . 19 ALA O 1 1
11 5648 1 1 20 GLY C C -4.999 -1.341 -0.302 1.00 . A A . 20 GLY C 1 1
11 5649 1 1 20 GLY CA C -4.386 0.028 -0.475 1.00 . A A . 20 GLY CA 1 1
11 5650 1 1 20 GLY H H -3.317 0.746 1.191 1.00 . A A . 20 GLY H 1 1
11 5651 1 1 20 GLY HA2 H -5.034 0.619 -1.084 1.00 . A A . 20 GLY HA2 1 1
11 5652 1 1 20 GLY HA3 H -3.433 -0.072 -0.969 1.00 . A A . 20 GLY HA3 1 1
11 5653 1 1 20 GLY N N -4.199 0.718 0.781 1.00 . A A . 20 GLY N 1 1
11 5654 1 1 20 GLY O O -5.774 -1.794 -1.144 1.00 . A A . 20 GLY O 1 1
11 5655 1 1 21 GLN C C -6.432 -3.219 1.926 1.00 . A A . 21 GLN C 1 1
11 5656 1 1 21 GLN CA C -5.167 -3.327 1.085 1.00 . A A . 21 GLN CA 1 1
11 5657 1 1 21 GLN CB C -4.118 -4.153 1.830 1.00 . A A . 21 GLN CB 1 1
11 5658 1 1 21 GLN CD C -3.386 -6.435 2.633 1.00 . A A . 21 GLN CD 1 1
11 5659 1 1 21 GLN CG C -4.430 -5.640 1.872 1.00 . A A . 21 GLN CG 1 1
11 5660 1 1 21 GLN H H -4.013 -1.579 1.407 1.00 . A A . 21 GLN H 1 1
11 5661 1 1 21 GLN HA H -5.404 -3.812 0.150 1.00 . A A . 21 GLN HA 1 1
11 5662 1 1 21 GLN HB2 H -3.163 -4.018 1.346 1.00 . A A . 21 GLN HB2 1 1
11 5663 1 1 21 GLN HB3 H -4.049 -3.793 2.846 1.00 . A A . 21 GLN HB3 1 1
11 5664 1 1 21 GLN HE21 H -4.763 -7.754 3.194 1.00 . A A . 21 GLN HE21 1 1
11 5665 1 1 21 GLN HE22 H -3.159 -8.058 3.760 1.00 . A A . 21 GLN HE22 1 1
11 5666 1 1 21 GLN HG2 H -5.386 -5.781 2.351 1.00 . A A . 21 GLN HG2 1 1
11 5667 1 1 21 GLN HG3 H -4.477 -6.014 0.859 1.00 . A A . 21 GLN HG3 1 1
11 5668 1 1 21 GLN N N -4.644 -1.999 0.787 1.00 . A A . 21 GLN N 1 1
11 5669 1 1 21 GLN NE2 N -3.812 -7.525 3.258 1.00 . A A . 21 GLN NE2 1 1
11 5670 1 1 21 GLN O O -7.386 -3.975 1.742 1.00 . A A . 21 GLN O 1 1
11 5671 1 1 21 GLN OE1 O -2.210 -6.071 2.659 1.00 . A A . 21 GLN OE1 1 1
11 5672 1 1 22 LEU C C -8.775 -1.543 2.952 1.00 . A A . 22 LEU C 1 1
11 5673 1 1 22 LEU CA C -7.560 -2.035 3.733 1.00 . A A . 22 LEU CA 1 1
11 5674 1 1 22 LEU CB C -7.183 -1.016 4.813 1.00 . A A . 22 LEU CB 1 1
11 5675 1 1 22 LEU CD1 C -8.115 -2.286 6.768 1.00 . A A . 22 LEU CD1 1 1
11 5676 1 1 22 LEU CD2 C -7.724 0.177 6.949 1.00 . A A . 22 LEU CD2 1 1
11 5677 1 1 22 LEU CG C -8.123 -0.961 6.021 1.00 . A A . 22 LEU CG 1 1
11 5678 1 1 22 LEU H H -5.627 -1.703 2.941 1.00 . A A . 22 LEU H 1 1
11 5679 1 1 22 LEU HA H -7.809 -2.974 4.207 1.00 . A A . 22 LEU HA 1 1
11 5680 1 1 22 LEU HB2 H -6.190 -1.250 5.165 1.00 . A A . 22 LEU HB2 1 1
11 5681 1 1 22 LEU HB3 H -7.163 -0.037 4.359 1.00 . A A . 22 LEU HB3 1 1
11 5682 1 1 22 LEU HD11 H -7.112 -2.503 7.104 1.00 . A A . 22 LEU HD11 1 1
11 5683 1 1 22 LEU HD12 H -8.453 -3.073 6.111 1.00 . A A . 22 LEU HD12 1 1
11 5684 1 1 22 LEU HD13 H -8.773 -2.221 7.622 1.00 . A A . 22 LEU HD13 1 1
11 5685 1 1 22 LEU HD21 H -7.856 1.120 6.441 1.00 . A A . 22 LEU HD21 1 1
11 5686 1 1 22 LEU HD22 H -6.689 0.063 7.235 1.00 . A A . 22 LEU HD22 1 1
11 5687 1 1 22 LEU HD23 H -8.346 0.155 7.832 1.00 . A A . 22 LEU HD23 1 1
11 5688 1 1 22 LEU HG H -9.130 -0.777 5.678 1.00 . A A . 22 LEU HG 1 1
11 5689 1 1 22 LEU N N -6.424 -2.265 2.849 1.00 . A A . 22 LEU N 1 1
11 5690 1 1 22 LEU O O -9.840 -2.161 2.993 1.00 . A A . 22 LEU O 1 1
11 5691 1 1 23 SER C C -10.120 -0.795 0.333 1.00 . A A . 23 SER C 1 1
11 5692 1 1 23 SER CA C -9.706 0.138 1.457 1.00 . A A . 23 SER CA 1 1
11 5693 1 1 23 SER CB C -9.325 1.503 0.896 1.00 . A A . 23 SER CB 1 1
11 5694 1 1 23 SER H H -7.748 0.024 2.248 1.00 . A A . 23 SER H 1 1
11 5695 1 1 23 SER HA H -10.531 0.253 2.112 1.00 . A A . 23 SER HA 1 1
11 5696 1 1 23 SER HB2 H -9.061 2.165 1.708 1.00 . A A . 23 SER HB2 1 1
11 5697 1 1 23 SER HB3 H -8.483 1.388 0.241 1.00 . A A . 23 SER HB3 1 1
11 5698 1 1 23 SER HG H -10.468 3.010 0.384 1.00 . A A . 23 SER HG 1 1
11 5699 1 1 23 SER N N -8.614 -0.429 2.240 1.00 . A A . 23 SER N 1 1
11 5700 1 1 23 SER O O -11.117 -0.568 -0.351 1.00 . A A . 23 SER O 1 1
11 5701 1 1 23 SER OG O -10.398 2.077 0.169 1.00 . A A . 23 SER OG 1 1
11 5702 1 1 24 SER C C -10.572 -3.889 -0.322 1.00 . A A . 24 SER C 1 1
11 5703 1 1 24 SER CA C -9.614 -2.841 -0.866 1.00 . A A . 24 SER CA 1 1
11 5704 1 1 24 SER CB C -8.319 -3.507 -1.326 1.00 . A A . 24 SER CB 1 1
11 5705 1 1 24 SER H H -8.559 -1.941 0.726 1.00 . A A . 24 SER H 1 1
11 5706 1 1 24 SER HA H -10.073 -2.345 -1.703 1.00 . A A . 24 SER HA 1 1
11 5707 1 1 24 SER HB2 H -7.636 -2.753 -1.679 1.00 . A A . 24 SER HB2 1 1
11 5708 1 1 24 SER HB3 H -7.878 -4.033 -0.495 1.00 . A A . 24 SER HB3 1 1
11 5709 1 1 24 SER HG H -9.510 -4.563 -2.469 1.00 . A A . 24 SER HG 1 1
11 5710 1 1 24 SER N N -9.340 -1.841 0.155 1.00 . A A . 24 SER N 1 1
11 5711 1 1 24 SER O O -11.491 -4.331 -1.011 1.00 . A A . 24 SER O 1 1
11 5712 1 1 24 SER OG O -8.564 -4.430 -2.373 1.00 . A A . 24 SER OG 1 1
11 5713 1 1 25 GLN C C -12.628 -4.798 1.645 1.00 . A A . 25 GLN C 1 1
11 5714 1 1 25 GLN CA C -11.178 -5.271 1.589 1.00 . A A . 25 GLN CA 1 1
11 5715 1 1 25 GLN CB C -10.656 -5.538 3.003 1.00 . A A . 25 GLN CB 1 1
11 5716 1 1 25 GLN CD C -8.714 -6.309 4.420 1.00 . A A . 25 GLN CD 1 1
11 5717 1 1 25 GLN CG C -9.318 -6.258 3.030 1.00 . A A . 25 GLN CG 1 1
11 5718 1 1 25 GLN H H -9.580 -3.895 1.411 1.00 . A A . 25 GLN H 1 1
11 5719 1 1 25 GLN HA H -11.130 -6.186 1.017 1.00 . A A . 25 GLN HA 1 1
11 5720 1 1 25 GLN HB2 H -10.543 -4.595 3.517 1.00 . A A . 25 GLN HB2 1 1
11 5721 1 1 25 GLN HB3 H -11.378 -6.143 3.533 1.00 . A A . 25 GLN HB3 1 1
11 5722 1 1 25 GLN HE21 H -9.629 -8.036 4.782 1.00 . A A . 25 GLN HE21 1 1
11 5723 1 1 25 GLN HE22 H -8.654 -7.421 6.068 1.00 . A A . 25 GLN HE22 1 1
11 5724 1 1 25 GLN HG2 H -9.459 -7.268 2.678 1.00 . A A . 25 GLN HG2 1 1
11 5725 1 1 25 GLN HG3 H -8.632 -5.742 2.375 1.00 . A A . 25 GLN HG3 1 1
11 5726 1 1 25 GLN N N -10.340 -4.282 0.925 1.00 . A A . 25 GLN N 1 1
11 5727 1 1 25 GLN NE2 N -9.031 -7.362 5.165 1.00 . A A . 25 GLN NE2 1 1
11 5728 1 1 25 GLN O O -13.555 -5.608 1.687 1.00 . A A . 25 GLN O 1 1
11 5729 1 1 25 GLN OE1 O -7.969 -5.414 4.820 1.00 . A A . 25 GLN OE1 1 1
11 5730 1 1 26 LEU C C -14.765 -2.856 0.307 1.00 . A A . 26 LEU C 1 1
11 5731 1 1 26 LEU CA C -14.143 -2.895 1.694 1.00 . A A . 26 LEU CA 1 1
11 5732 1 1 26 LEU CB C -14.074 -1.483 2.269 1.00 . A A . 26 LEU CB 1 1
11 5733 1 1 26 LEU CD1 C -12.874 0.117 3.775 1.00 . A A . 26 LEU CD1 1 1
11 5734 1 1 26 LEU CD2 C -13.895 -1.963 4.718 1.00 . A A . 26 LEU CD2 1 1
11 5735 1 1 26 LEU CG C -13.204 -1.344 3.512 1.00 . A A . 26 LEU CG 1 1
11 5736 1 1 26 LEU H H -12.039 -2.891 1.628 1.00 . A A . 26 LEU H 1 1
11 5737 1 1 26 LEU HA H -14.747 -3.507 2.336 1.00 . A A . 26 LEU HA 1 1
11 5738 1 1 26 LEU HB2 H -13.688 -0.823 1.505 1.00 . A A . 26 LEU HB2 1 1
11 5739 1 1 26 LEU HB3 H -15.076 -1.168 2.520 1.00 . A A . 26 LEU HB3 1 1
11 5740 1 1 26 LEU HD11 H -12.276 0.196 4.671 1.00 . A A . 26 LEU HD11 1 1
11 5741 1 1 26 LEU HD12 H -13.790 0.675 3.903 1.00 . A A . 26 LEU HD12 1 1
11 5742 1 1 26 LEU HD13 H -12.323 0.517 2.937 1.00 . A A . 26 LEU HD13 1 1
11 5743 1 1 26 LEU HD21 H -14.076 -3.011 4.530 1.00 . A A . 26 LEU HD21 1 1
11 5744 1 1 26 LEU HD22 H -14.837 -1.461 4.889 1.00 . A A . 26 LEU HD22 1 1
11 5745 1 1 26 LEU HD23 H -13.266 -1.855 5.589 1.00 . A A . 26 LEU HD23 1 1
11 5746 1 1 26 LEU HG H -12.278 -1.876 3.348 1.00 . A A . 26 LEU HG 1 1
11 5747 1 1 26 LEU N N -12.814 -3.482 1.648 1.00 . A A . 26 LEU N 1 1
11 5748 1 1 26 LEU O O -15.977 -2.996 0.154 1.00 . A A . 26 LEU O 1 1
11 5749 1 1 27 ALA C C -15.235 -3.802 -2.442 1.00 . A A . 27 ALA C 1 1
11 5750 1 1 27 ALA CA C -14.375 -2.594 -2.080 1.00 . A A . 27 ALA CA 1 1
11 5751 1 1 27 ALA CB C -13.184 -2.494 -3.020 1.00 . A A . 27 ALA CB 1 1
11 5752 1 1 27 ALA H H -12.970 -2.539 -0.505 1.00 . A A . 27 ALA H 1 1
11 5753 1 1 27 ALA HA H -14.964 -1.698 -2.192 1.00 . A A . 27 ALA HA 1 1
11 5754 1 1 27 ALA HB1 H -13.535 -2.386 -4.035 1.00 . A A . 27 ALA HB1 1 1
11 5755 1 1 27 ALA HB2 H -12.585 -3.389 -2.939 1.00 . A A . 27 ALA HB2 1 1
11 5756 1 1 27 ALA HB3 H -12.586 -1.635 -2.752 1.00 . A A . 27 ALA HB3 1 1
11 5757 1 1 27 ALA N N -13.922 -2.656 -0.698 1.00 . A A . 27 ALA N 1 1
11 5758 1 1 27 ALA O O -16.124 -3.711 -3.288 1.00 . A A . 27 ALA O 1 1
11 5759 1 1 28 GLU C C -17.058 -6.134 -1.340 1.00 . A A . 28 GLU C 1 1
11 5760 1 1 28 GLU CA C -15.701 -6.148 -2.044 1.00 . A A . 28 GLU CA 1 1
11 5761 1 1 28 GLU CB C -14.878 -7.357 -1.618 1.00 . A A . 28 GLU CB 1 1
11 5762 1 1 28 GLU CD C -14.490 -9.065 0.191 1.00 . A A . 28 GLU CD 1 1
11 5763 1 1 28 GLU CG C -15.145 -7.754 -0.199 1.00 . A A . 28 GLU CG 1 1
11 5764 1 1 28 GLU H H -14.247 -4.952 -1.147 1.00 . A A . 28 GLU H 1 1
11 5765 1 1 28 GLU HA H -15.864 -6.211 -3.076 1.00 . A A . 28 GLU HA 1 1
11 5766 1 1 28 GLU HB2 H -15.118 -8.191 -2.260 1.00 . A A . 28 GLU HB2 1 1
11 5767 1 1 28 GLU HB3 H -13.829 -7.122 -1.716 1.00 . A A . 28 GLU HB3 1 1
11 5768 1 1 28 GLU HG2 H -14.782 -6.972 0.444 1.00 . A A . 28 GLU HG2 1 1
11 5769 1 1 28 GLU HG3 H -16.209 -7.843 -0.089 1.00 . A A . 28 GLU HG3 1 1
11 5770 1 1 28 GLU N N -14.964 -4.933 -1.795 1.00 . A A . 28 GLU N 1 1
11 5771 1 1 28 GLU O O -18.028 -6.703 -1.838 1.00 . A A . 28 GLU O 1 1
11 5772 1 1 28 GLU OE1 O -15.102 -10.128 -0.043 1.00 . A A . 28 GLU OE1 1 1
11 5773 1 1 28 GLU OE2 O -13.364 -9.028 0.731 1.00 . A A . 28 GLU OE2 1 1
11 5774 1 1 29 LEU C C -18.609 -3.979 1.076 1.00 . A A . 29 LEU C 1 1
11 5775 1 1 29 LEU CA C -18.356 -5.401 0.585 1.00 . A A . 29 LEU CA 1 1
11 5776 1 1 29 LEU CB C -18.304 -6.370 1.771 1.00 . A A . 29 LEU CB 1 1
11 5777 1 1 29 LEU CD1 C -20.782 -6.477 2.159 1.00 . A A . 29 LEU CD1 1 1
11 5778 1 1 29 LEU CD2 C -19.672 -8.164 0.681 1.00 . A A . 29 LEU CD2 1 1
11 5779 1 1 29 LEU CG C -19.519 -7.289 1.916 1.00 . A A . 29 LEU CG 1 1
11 5780 1 1 29 LEU H H -16.314 -5.045 0.167 1.00 . A A . 29 LEU H 1 1
11 5781 1 1 29 LEU HA H -19.163 -5.690 -0.068 1.00 . A A . 29 LEU HA 1 1
11 5782 1 1 29 LEU HB2 H -17.423 -6.987 1.665 1.00 . A A . 29 LEU HB2 1 1
11 5783 1 1 29 LEU HB3 H -18.209 -5.792 2.677 1.00 . A A . 29 LEU HB3 1 1
11 5784 1 1 29 LEU HD11 H -20.943 -5.805 1.329 1.00 . A A . 29 LEU HD11 1 1
11 5785 1 1 29 LEU HD12 H -20.673 -5.905 3.069 1.00 . A A . 29 LEU HD12 1 1
11 5786 1 1 29 LEU HD13 H -21.627 -7.144 2.251 1.00 . A A . 29 LEU HD13 1 1
11 5787 1 1 29 LEU HD21 H -20.509 -8.833 0.815 1.00 . A A . 29 LEU HD21 1 1
11 5788 1 1 29 LEU HD22 H -18.770 -8.740 0.534 1.00 . A A . 29 LEU HD22 1 1
11 5789 1 1 29 LEU HD23 H -19.845 -7.539 -0.183 1.00 . A A . 29 LEU HD23 1 1
11 5790 1 1 29 LEU HG H -19.371 -7.936 2.768 1.00 . A A . 29 LEU HG 1 1
11 5791 1 1 29 LEU N N -17.119 -5.480 -0.181 1.00 . A A . 29 LEU N 1 1
11 5792 1 1 29 LEU O O -18.801 -3.746 2.270 1.00 . A A . 29 LEU O 1 1
11 5793 1 1 30 SER C C -20.149 -1.447 1.217 1.00 . A A . 30 SER C 1 1
11 5794 1 1 30 SER CA C -18.830 -1.632 0.473 1.00 . A A . 30 SER CA 1 1
11 5795 1 1 30 SER CB C -18.823 -0.781 -0.798 1.00 . A A . 30 SER CB 1 1
11 5796 1 1 30 SER H H -18.430 -3.271 -0.782 1.00 . A A . 30 SER H 1 1
11 5797 1 1 30 SER HA H -18.024 -1.317 1.108 1.00 . A A . 30 SER HA 1 1
11 5798 1 1 30 SER HB2 H -17.862 -0.874 -1.284 1.00 . A A . 30 SER HB2 1 1
11 5799 1 1 30 SER HB3 H -19.597 -1.127 -1.465 1.00 . A A . 30 SER HB3 1 1
11 5800 1 1 30 SER HG H -18.759 0.770 0.396 1.00 . A A . 30 SER HG 1 1
11 5801 1 1 30 SER N N -18.603 -3.029 0.146 1.00 . A A . 30 SER N 1 1
11 5802 1 1 30 SER O O -20.193 -0.832 2.282 1.00 . A A . 30 SER O 1 1
11 5803 1 1 30 SER OG O -19.051 0.585 -0.500 1.00 . A A . 30 SER OG 1 1
11 5804 1 1 31 GLU C C -22.552 -2.475 2.654 1.00 . A A . 31 GLU C 1 1
11 5805 1 1 31 GLU CA C -22.547 -1.882 1.248 1.00 . A A . 31 GLU CA 1 1
11 5806 1 1 31 GLU CB C -23.588 -2.591 0.379 1.00 . A A . 31 GLU CB 1 1
11 5807 1 1 31 GLU CD C -22.589 -2.150 -1.902 1.00 . A A . 31 GLU CD 1 1
11 5808 1 1 31 GLU CG C -23.783 -1.954 -0.989 1.00 . A A . 31 GLU CG 1 1
11 5809 1 1 31 GLU H H -21.125 -2.457 -0.206 1.00 . A A . 31 GLU H 1 1
11 5810 1 1 31 GLU HA H -22.797 -0.835 1.311 1.00 . A A . 31 GLU HA 1 1
11 5811 1 1 31 GLU HB2 H -23.282 -3.615 0.235 1.00 . A A . 31 GLU HB2 1 1
11 5812 1 1 31 GLU HB3 H -24.538 -2.579 0.895 1.00 . A A . 31 GLU HB3 1 1
11 5813 1 1 31 GLU HG2 H -24.649 -2.395 -1.456 1.00 . A A . 31 GLU HG2 1 1
11 5814 1 1 31 GLU HG3 H -23.944 -0.894 -0.857 1.00 . A A . 31 GLU HG3 1 1
11 5815 1 1 31 GLU N N -21.224 -1.984 0.644 1.00 . A A . 31 GLU N 1 1
11 5816 1 1 31 GLU O O -22.205 -3.640 2.849 1.00 . A A . 31 GLU O 1 1
11 5817 1 1 31 GLU OE1 O -22.485 -3.232 -2.519 1.00 . A A . 31 GLU OE1 1 1
11 5818 1 1 31 GLU OE2 O -21.757 -1.224 -2.000 1.00 . A A . 31 GLU OE2 1 1
11 5819 1 1 32 GLU C C -24.201 -3.011 5.263 1.00 . A A . 32 GLU C 1 1
11 5820 1 1 32 GLU CA C -23.000 -2.104 5.019 1.00 . A A . 32 GLU CA 1 1
11 5821 1 1 32 GLU CB C -23.061 -0.896 5.955 1.00 . A A . 32 GLU CB 1 1
11 5822 1 1 32 GLU CD C -20.581 -0.792 6.414 1.00 . A A . 32 GLU CD 1 1
11 5823 1 1 32 GLU CG C -21.805 -0.041 5.931 1.00 . A A . 32 GLU CG 1 1
11 5824 1 1 32 GLU H H -23.214 -0.746 3.410 1.00 . A A . 32 GLU H 1 1
11 5825 1 1 32 GLU HA H -22.097 -2.660 5.223 1.00 . A A . 32 GLU HA 1 1
11 5826 1 1 32 GLU HB2 H -23.898 -0.276 5.668 1.00 . A A . 32 GLU HB2 1 1
11 5827 1 1 32 GLU HB3 H -23.213 -1.245 6.965 1.00 . A A . 32 GLU HB3 1 1
11 5828 1 1 32 GLU HG2 H -21.629 0.288 4.918 1.00 . A A . 32 GLU HG2 1 1
11 5829 1 1 32 GLU HG3 H -21.956 0.818 6.566 1.00 . A A . 32 GLU HG3 1 1
11 5830 1 1 32 GLU N N -22.949 -1.664 3.629 1.00 . A A . 32 GLU N 1 1
11 5831 1 1 32 GLU O O -25.326 -2.680 4.891 1.00 . A A . 32 GLU O 1 1
11 5832 1 1 32 GLU OE1 O -20.329 -0.793 7.638 1.00 . A A . 32 GLU OE1 1 1
11 5833 1 1 32 GLU OE2 O -19.872 -1.380 5.570 1.00 . A A . 32 GLU OE2 1 1
11 5834 1 1 33 ALA C C -25.559 -4.901 7.595 1.00 . A A . 33 ALA C 1 1
11 5835 1 1 33 ALA CA C -25.011 -5.114 6.188 1.00 . A A . 33 ALA CA 1 1
11 5836 1 1 33 ALA CB C -24.497 -6.537 6.029 1.00 . A A . 33 ALA CB 1 1
11 5837 1 1 33 ALA H H -23.032 -4.365 6.157 1.00 . A A . 33 ALA H 1 1
11 5838 1 1 33 ALA HA H -25.808 -4.961 5.474 1.00 . A A . 33 ALA HA 1 1
11 5839 1 1 33 ALA HB1 H -23.705 -6.715 6.741 1.00 . A A . 33 ALA HB1 1 1
11 5840 1 1 33 ALA HB2 H -24.118 -6.673 5.026 1.00 . A A . 33 ALA HB2 1 1
11 5841 1 1 33 ALA HB3 H -25.303 -7.233 6.206 1.00 . A A . 33 ALA HB3 1 1
11 5842 1 1 33 ALA N N -23.951 -4.157 5.889 1.00 . A A . 33 ALA N 1 1
11 5843 1 1 33 ALA O O -24.803 -4.644 8.534 1.00 . A A . 33 ALA O 1 1
11 5844 1 1 34 LEU C C -27.203 -5.982 9.966 1.00 . A A . 34 LEU C 1 1
11 5845 1 1 34 LEU CA C -27.528 -4.826 9.026 1.00 . A A . 34 LEU CA 1 1
11 5846 1 1 34 LEU CB C -29.044 -4.709 8.847 1.00 . A A . 34 LEU CB 1 1
11 5847 1 1 34 LEU CD1 C -31.016 -3.591 7.777 1.00 . A A . 34 LEU CD1 1 1
11 5848 1 1 34 LEU CD2 C -29.098 -2.212 8.592 1.00 . A A . 34 LEU CD2 1 1
11 5849 1 1 34 LEU CG C -29.510 -3.540 7.973 1.00 . A A . 34 LEU CG 1 1
11 5850 1 1 34 LEU H H -27.424 -5.213 6.947 1.00 . A A . 34 LEU H 1 1
11 5851 1 1 34 LEU HA H -27.154 -3.910 9.459 1.00 . A A . 34 LEU HA 1 1
11 5852 1 1 34 LEU HB2 H -29.403 -5.626 8.406 1.00 . A A . 34 LEU HB2 1 1
11 5853 1 1 34 LEU HB3 H -29.491 -4.599 9.823 1.00 . A A . 34 LEU HB3 1 1
11 5854 1 1 34 LEU HD11 H -31.328 -2.761 7.162 1.00 . A A . 34 LEU HD11 1 1
11 5855 1 1 34 LEU HD12 H -31.507 -3.533 8.738 1.00 . A A . 34 LEU HD12 1 1
11 5856 1 1 34 LEU HD13 H -31.285 -4.519 7.292 1.00 . A A . 34 LEU HD13 1 1
11 5857 1 1 34 LEU HD21 H -28.020 -2.163 8.657 1.00 . A A . 34 LEU HD21 1 1
11 5858 1 1 34 LEU HD22 H -29.522 -2.129 9.582 1.00 . A A . 34 LEU HD22 1 1
11 5859 1 1 34 LEU HD23 H -29.458 -1.401 7.976 1.00 . A A . 34 LEU HD23 1 1
11 5860 1 1 34 LEU HG H -29.044 -3.618 7.001 1.00 . A A . 34 LEU HG 1 1
11 5861 1 1 34 LEU N N -26.877 -5.007 7.733 1.00 . A A . 34 LEU N 1 1
11 5862 1 1 34 LEU O O -26.251 -5.844 10.764 1.00 . A A . 34 LEU O 1 1
11 5863 1 1 34 LEU OXT O -27.902 -7.015 9.898 1.00 . A A . 34 LEU OXT 1 1
12 5864 1 1 1 MET C C 13.983 12.588 17.163 1.00 . A A . 1 MET C 1 1
12 5865 1 1 1 MET CA C 14.910 13.435 18.029 1.00 . A A . 1 MET CA 1 1
12 5866 1 1 1 MET CB C 14.776 13.019 19.495 1.00 . A A . 1 MET CB 1 1
12 5867 1 1 1 MET CE C 16.713 9.322 19.624 1.00 . A A . 1 MET CE 1 1
12 5868 1 1 1 MET CG C 15.066 11.547 19.741 1.00 . A A . 1 MET CG 1 1
12 5869 1 1 1 MET H1 H 13.619 15.067 18.154 1.00 . A A . 1 MET H1 1 1
12 5870 1 1 1 MET H2 H 14.736 15.172 16.889 1.00 . A A . 1 MET H2 1 1
12 5871 1 1 1 MET H3 H 15.235 15.444 18.482 1.00 . A A . 1 MET H3 1 1
12 5872 1 1 1 MET HA H 15.929 13.270 17.708 1.00 . A A . 1 MET HA 1 1
12 5873 1 1 1 MET HB2 H 15.464 13.603 20.088 1.00 . A A . 1 MET HB2 1 1
12 5874 1 1 1 MET HB3 H 13.767 13.224 19.825 1.00 . A A . 1 MET HB3 1 1
12 5875 1 1 1 MET HE1 H 17.675 8.892 19.387 1.00 . A A . 1 MET HE1 1 1
12 5876 1 1 1 MET HE2 H 15.946 8.829 19.046 1.00 . A A . 1 MET HE2 1 1
12 5877 1 1 1 MET HE3 H 16.510 9.195 20.676 1.00 . A A . 1 MET HE3 1 1
12 5878 1 1 1 MET HG2 H 14.960 11.344 20.796 1.00 . A A . 1 MET HG2 1 1
12 5879 1 1 1 MET HG3 H 14.349 10.956 19.189 1.00 . A A . 1 MET HG3 1 1
12 5880 1 1 1 MET N N 14.603 14.880 17.878 1.00 . A A . 1 MET N 1 1
12 5881 1 1 1 MET O O 12.822 12.369 17.509 1.00 . A A . 1 MET O 1 1
12 5882 1 1 1 MET SD S 16.727 11.069 19.226 1.00 . A A . 1 MET SD 1 1
12 5883 1 1 2 ASN C C 14.507 10.046 14.708 1.00 . A A . 2 ASN C 1 1
12 5884 1 1 2 ASN CA C 13.725 11.291 15.117 1.00 . A A . 2 ASN CA 1 1
12 5885 1 1 2 ASN CB C 13.341 12.097 13.875 1.00 . A A . 2 ASN CB 1 1
12 5886 1 1 2 ASN CG C 14.549 12.548 13.078 1.00 . A A . 2 ASN CG 1 1
12 5887 1 1 2 ASN H H 15.438 12.322 15.816 1.00 . A A . 2 ASN H 1 1
12 5888 1 1 2 ASN HA H 12.826 10.984 15.630 1.00 . A A . 2 ASN HA 1 1
12 5889 1 1 2 ASN HB2 H 12.719 11.486 13.236 1.00 . A A . 2 ASN HB2 1 1
12 5890 1 1 2 ASN HB3 H 12.785 12.972 14.179 1.00 . A A . 2 ASN HB3 1 1
12 5891 1 1 2 ASN HD21 H 13.501 12.457 11.390 1.00 . A A . 2 ASN HD21 1 1
12 5892 1 1 2 ASN HD22 H 15.147 12.955 11.226 1.00 . A A . 2 ASN HD22 1 1
12 5893 1 1 2 ASN N N 14.505 12.114 16.036 1.00 . A A . 2 ASN N 1 1
12 5894 1 1 2 ASN ND2 N 14.382 12.665 11.766 1.00 . A A . 2 ASN ND2 1 1
12 5895 1 1 2 ASN O O 15.691 9.916 15.017 1.00 . A A . 2 ASN O 1 1
12 5896 1 1 2 ASN OD1 O 15.621 12.788 13.634 1.00 . A A . 2 ASN OD1 1 1
12 5897 1 1 3 LYS C C 14.242 7.681 12.068 1.00 . A A . 3 LYS C 1 1
12 5898 1 1 3 LYS CA C 14.467 7.900 13.562 1.00 . A A . 3 LYS CA 1 1
12 5899 1 1 3 LYS CB C 13.929 6.705 14.355 1.00 . A A . 3 LYS CB 1 1
12 5900 1 1 3 LYS CD C 15.800 6.693 16.047 1.00 . A A . 3 LYS CD 1 1
12 5901 1 1 3 LYS CE C 16.403 5.396 15.531 1.00 . A A . 3 LYS CE 1 1
12 5902 1 1 3 LYS CG C 14.293 6.738 15.833 1.00 . A A . 3 LYS CG 1 1
12 5903 1 1 3 LYS H H 12.891 9.295 13.799 1.00 . A A . 3 LYS H 1 1
12 5904 1 1 3 LYS HA H 15.527 7.989 13.741 1.00 . A A . 3 LYS HA 1 1
12 5905 1 1 3 LYS HB2 H 12.853 6.689 14.272 1.00 . A A . 3 LYS HB2 1 1
12 5906 1 1 3 LYS HB3 H 14.328 5.797 13.928 1.00 . A A . 3 LYS HB3 1 1
12 5907 1 1 3 LYS HD2 H 16.253 7.521 15.522 1.00 . A A . 3 LYS HD2 1 1
12 5908 1 1 3 LYS HD3 H 16.006 6.780 17.104 1.00 . A A . 3 LYS HD3 1 1
12 5909 1 1 3 LYS HE2 H 16.220 5.326 14.469 1.00 . A A . 3 LYS HE2 1 1
12 5910 1 1 3 LYS HE3 H 17.467 5.410 15.713 1.00 . A A . 3 LYS HE3 1 1
12 5911 1 1 3 LYS HG2 H 13.907 7.648 16.267 1.00 . A A . 3 LYS HG2 1 1
12 5912 1 1 3 LYS HG3 H 13.844 5.886 16.321 1.00 . A A . 3 LYS HG3 1 1
12 5913 1 1 3 LYS HZ1 H 16.228 3.333 15.813 1.00 . A A . 3 LYS HZ1 1 1
12 5914 1 1 3 LYS HZ2 H 14.784 4.182 16.049 1.00 . A A . 3 LYS HZ2 1 1
12 5915 1 1 3 LYS HZ3 H 16.000 4.238 17.223 1.00 . A A . 3 LYS HZ3 1 1
12 5916 1 1 3 LYS N N 13.835 9.134 14.013 1.00 . A A . 3 LYS N 1 1
12 5917 1 1 3 LYS NZ N 15.812 4.203 16.201 1.00 . A A . 3 LYS NZ 1 1
12 5918 1 1 3 LYS O O 13.703 6.653 11.655 1.00 . A A . 3 LYS O 1 1
12 5919 1 1 4 LYS C C 13.076 8.264 9.420 1.00 . A A . 4 LYS C 1 1
12 5920 1 1 4 LYS CA C 14.517 8.575 9.813 1.00 . A A . 4 LYS CA 1 1
12 5921 1 1 4 LYS CB C 15.456 7.507 9.245 1.00 . A A . 4 LYS CB 1 1
12 5922 1 1 4 LYS CD C 17.404 9.052 8.855 1.00 . A A . 4 LYS CD 1 1
12 5923 1 1 4 LYS CE C 18.887 9.286 9.096 1.00 . A A . 4 LYS CE 1 1
12 5924 1 1 4 LYS CG C 16.926 7.774 9.528 1.00 . A A . 4 LYS CG 1 1
12 5925 1 1 4 LYS H H 15.079 9.450 11.657 1.00 . A A . 4 LYS H 1 1
12 5926 1 1 4 LYS HA H 14.790 9.534 9.402 1.00 . A A . 4 LYS HA 1 1
12 5927 1 1 4 LYS HB2 H 15.197 6.551 9.676 1.00 . A A . 4 LYS HB2 1 1
12 5928 1 1 4 LYS HB3 H 15.321 7.459 8.175 1.00 . A A . 4 LYS HB3 1 1
12 5929 1 1 4 LYS HD2 H 17.230 8.974 7.793 1.00 . A A . 4 LYS HD2 1 1
12 5930 1 1 4 LYS HD3 H 16.848 9.887 9.253 1.00 . A A . 4 LYS HD3 1 1
12 5931 1 1 4 LYS HE2 H 19.171 10.220 8.634 1.00 . A A . 4 LYS HE2 1 1
12 5932 1 1 4 LYS HE3 H 19.062 9.343 10.160 1.00 . A A . 4 LYS HE3 1 1
12 5933 1 1 4 LYS HG2 H 17.065 7.869 10.594 1.00 . A A . 4 LYS HG2 1 1
12 5934 1 1 4 LYS HG3 H 17.510 6.943 9.160 1.00 . A A . 4 LYS HG3 1 1
12 5935 1 1 4 LYS HZ1 H 19.582 8.135 7.497 1.00 . A A . 4 LYS HZ1 1 1
12 5936 1 1 4 LYS HZ2 H 19.453 7.280 8.952 1.00 . A A . 4 LYS HZ2 1 1
12 5937 1 1 4 LYS HZ3 H 20.726 8.368 8.721 1.00 . A A . 4 LYS HZ3 1 1
12 5938 1 1 4 LYS N N 14.662 8.655 11.265 1.00 . A A . 4 LYS N 1 1
12 5939 1 1 4 LYS NZ N 19.720 8.191 8.526 1.00 . A A . 4 LYS NZ 1 1
12 5940 1 1 4 LYS O O 12.808 7.291 8.715 1.00 . A A . 4 LYS O 1 1
12 5941 1 1 5 ASN C C 10.417 9.442 8.181 1.00 . A A . 5 ASN C 1 1
12 5942 1 1 5 ASN CA C 10.738 8.920 9.579 1.00 . A A . 5 ASN CA 1 1
12 5943 1 1 5 ASN CB C 9.880 9.644 10.621 1.00 . A A . 5 ASN CB 1 1
12 5944 1 1 5 ASN CG C 8.411 9.282 10.524 1.00 . A A . 5 ASN CG 1 1
12 5945 1 1 5 ASN H H 12.429 9.859 10.436 1.00 . A A . 5 ASN H 1 1
12 5946 1 1 5 ASN HA H 10.521 7.864 9.616 1.00 . A A . 5 ASN HA 1 1
12 5947 1 1 5 ASN HB2 H 10.231 9.382 11.607 1.00 . A A . 5 ASN HB2 1 1
12 5948 1 1 5 ASN HB3 H 9.980 10.710 10.481 1.00 . A A . 5 ASN HB3 1 1
12 5949 1 1 5 ASN HD21 H 8.185 9.589 12.476 1.00 . A A . 5 ASN HD21 1 1
12 5950 1 1 5 ASN HD22 H 6.764 9.099 11.623 1.00 . A A . 5 ASN HD22 1 1
12 5951 1 1 5 ASN N N 12.152 9.101 9.880 1.00 . A A . 5 ASN N 1 1
12 5952 1 1 5 ASN ND2 N 7.716 9.327 11.655 1.00 . A A . 5 ASN ND2 1 1
12 5953 1 1 5 ASN O O 9.625 8.845 7.451 1.00 . A A . 5 ASN O 1 1
12 5954 1 1 5 ASN OD1 O 7.903 8.966 9.448 1.00 . A A . 5 ASN OD1 1 1
12 5955 1 1 6 ILE C C 11.558 10.386 5.420 1.00 . A A . 6 ILE C 1 1
12 5956 1 1 6 ILE CA C 10.825 11.163 6.510 1.00 . A A . 6 ILE CA 1 1
12 5957 1 1 6 ILE CB C 11.300 12.629 6.492 1.00 . A A . 6 ILE CB 1 1
12 5958 1 1 6 ILE CD1 C 11.141 14.833 7.763 1.00 . A A . 6 ILE CD1 1 1
12 5959 1 1 6 ILE CG1 C 10.603 13.427 7.596 1.00 . A A . 6 ILE CG1 1 1
12 5960 1 1 6 ILE CG2 C 11.038 13.255 5.129 1.00 . A A . 6 ILE CG2 1 1
12 5961 1 1 6 ILE H H 11.662 10.983 8.442 1.00 . A A . 6 ILE H 1 1
12 5962 1 1 6 ILE HA H 9.765 11.145 6.302 1.00 . A A . 6 ILE HA 1 1
12 5963 1 1 6 ILE HB H 12.366 12.641 6.666 1.00 . A A . 6 ILE HB 1 1
12 5964 1 1 6 ILE HD11 H 12.197 14.789 7.986 1.00 . A A . 6 ILE HD11 1 1
12 5965 1 1 6 ILE HD12 H 10.622 15.323 8.573 1.00 . A A . 6 ILE HD12 1 1
12 5966 1 1 6 ILE HD13 H 10.988 15.388 6.849 1.00 . A A . 6 ILE HD13 1 1
12 5967 1 1 6 ILE HG12 H 9.550 13.502 7.367 1.00 . A A . 6 ILE HG12 1 1
12 5968 1 1 6 ILE HG13 H 10.727 12.911 8.536 1.00 . A A . 6 ILE HG13 1 1
12 5969 1 1 6 ILE HG21 H 9.977 13.249 4.929 1.00 . A A . 6 ILE HG21 1 1
12 5970 1 1 6 ILE HG22 H 11.551 12.686 4.368 1.00 . A A . 6 ILE HG22 1 1
12 5971 1 1 6 ILE HG23 H 11.401 14.271 5.125 1.00 . A A . 6 ILE HG23 1 1
12 5972 1 1 6 ILE N N 11.040 10.557 7.817 1.00 . A A . 6 ILE N 1 1
12 5973 1 1 6 ILE O O 12.783 10.452 5.314 1.00 . A A . 6 ILE O 1 1
12 5974 1 1 7 LEU C C 10.854 9.318 2.169 1.00 . A A . 7 LEU C 1 1
12 5975 1 1 7 LEU CA C 11.376 8.861 3.530 1.00 . A A . 7 LEU CA 1 1
12 5976 1 1 7 LEU CB C 11.067 7.375 3.732 1.00 . A A . 7 LEU CB 1 1
12 5977 1 1 7 LEU CD1 C 11.422 5.373 5.197 1.00 . A A . 7 LEU CD1 1 1
12 5978 1 1 7 LEU CD2 C 13.306 6.252 3.815 1.00 . A A . 7 LEU CD2 1 1
12 5979 1 1 7 LEU CG C 12.064 6.620 4.611 1.00 . A A . 7 LEU CG 1 1
12 5980 1 1 7 LEU H H 9.829 9.641 4.746 1.00 . A A . 7 LEU H 1 1
12 5981 1 1 7 LEU HA H 12.446 9.002 3.556 1.00 . A A . 7 LEU HA 1 1
12 5982 1 1 7 LEU HB2 H 10.087 7.292 4.179 1.00 . A A . 7 LEU HB2 1 1
12 5983 1 1 7 LEU HB3 H 11.045 6.900 2.763 1.00 . A A . 7 LEU HB3 1 1
12 5984 1 1 7 LEU HD11 H 11.100 4.723 4.396 1.00 . A A . 7 LEU HD11 1 1
12 5985 1 1 7 LEU HD12 H 10.568 5.656 5.796 1.00 . A A . 7 LEU HD12 1 1
12 5986 1 1 7 LEU HD13 H 12.140 4.855 5.816 1.00 . A A . 7 LEU HD13 1 1
12 5987 1 1 7 LEU HD21 H 13.999 5.725 4.454 1.00 . A A . 7 LEU HD21 1 1
12 5988 1 1 7 LEU HD22 H 13.774 7.151 3.441 1.00 . A A . 7 LEU HD22 1 1
12 5989 1 1 7 LEU HD23 H 13.028 5.619 2.986 1.00 . A A . 7 LEU HD23 1 1
12 5990 1 1 7 LEU HG H 12.367 7.258 5.425 1.00 . A A . 7 LEU HG 1 1
12 5991 1 1 7 LEU N N 10.799 9.652 4.611 1.00 . A A . 7 LEU N 1 1
12 5992 1 1 7 LEU O O 9.762 9.878 2.072 1.00 . A A . 7 LEU O 1 1
12 5993 1 1 8 PRO C C 10.155 8.553 -0.815 1.00 . A A . 8 PRO C 1 1
12 5994 1 1 8 PRO CA C 11.246 9.459 -0.258 1.00 . A A . 8 PRO CA 1 1
12 5995 1 1 8 PRO CB C 12.541 9.312 -1.050 1.00 . A A . 8 PRO CB 1 1
12 5996 1 1 8 PRO CD C 12.950 8.425 1.129 1.00 . A A . 8 PRO CD 1 1
12 5997 1 1 8 PRO CG C 13.306 8.276 -0.323 1.00 . A A . 8 PRO CG 1 1
12 5998 1 1 8 PRO HA H 10.922 10.470 -0.308 1.00 . A A . 8 PRO HA 1 1
12 5999 1 1 8 PRO HB2 H 12.322 9.007 -2.062 1.00 . A A . 8 PRO HB2 1 1
12 6000 1 1 8 PRO HB3 H 13.068 10.256 -1.061 1.00 . A A . 8 PRO HB3 1 1
12 6001 1 1 8 PRO HD2 H 12.881 7.456 1.600 1.00 . A A . 8 PRO HD2 1 1
12 6002 1 1 8 PRO HD3 H 13.676 9.042 1.635 1.00 . A A . 8 PRO HD3 1 1
12 6003 1 1 8 PRO HG2 H 13.022 7.301 -0.680 1.00 . A A . 8 PRO HG2 1 1
12 6004 1 1 8 PRO HG3 H 14.355 8.443 -0.467 1.00 . A A . 8 PRO HG3 1 1
12 6005 1 1 8 PRO N N 11.633 9.081 1.099 1.00 . A A . 8 PRO N 1 1
12 6006 1 1 8 PRO O O 9.231 8.166 -0.101 1.00 . A A . 8 PRO O 1 1
12 6007 1 1 9 GLN C C 9.394 5.935 -2.246 1.00 . A A . 9 GLN C 1 1
12 6008 1 1 9 GLN CA C 9.306 7.363 -2.757 1.00 . A A . 9 GLN CA 1 1
12 6009 1 1 9 GLN CB C 9.528 7.404 -4.266 1.00 . A A . 9 GLN CB 1 1
12 6010 1 1 9 GLN CD C 9.603 8.811 -6.366 1.00 . A A . 9 GLN CD 1 1
12 6011 1 1 9 GLN CG C 9.294 8.774 -4.881 1.00 . A A . 9 GLN CG 1 1
12 6012 1 1 9 GLN H H 11.026 8.570 -2.598 1.00 . A A . 9 GLN H 1 1
12 6013 1 1 9 GLN HA H 8.335 7.739 -2.528 1.00 . A A . 9 GLN HA 1 1
12 6014 1 1 9 GLN HB2 H 10.545 7.107 -4.476 1.00 . A A . 9 GLN HB2 1 1
12 6015 1 1 9 GLN HB3 H 8.858 6.704 -4.732 1.00 . A A . 9 GLN HB3 1 1
12 6016 1 1 9 GLN HE21 H 9.065 6.905 -6.556 1.00 . A A . 9 GLN HE21 1 1
12 6017 1 1 9 GLN HE22 H 9.590 7.684 -8.006 1.00 . A A . 9 GLN HE22 1 1
12 6018 1 1 9 GLN HG2 H 8.260 9.046 -4.739 1.00 . A A . 9 GLN HG2 1 1
12 6019 1 1 9 GLN HG3 H 9.927 9.491 -4.380 1.00 . A A . 9 GLN HG3 1 1
12 6020 1 1 9 GLN N N 10.272 8.222 -2.089 1.00 . A A . 9 GLN N 1 1
12 6021 1 1 9 GLN NE2 N 9.398 7.685 -7.044 1.00 . A A . 9 GLN NE2 1 1
12 6022 1 1 9 GLN O O 8.683 5.043 -2.710 1.00 . A A . 9 GLN O 1 1
12 6023 1 1 9 GLN OE1 O 10.017 9.839 -6.900 1.00 . A A . 9 GLN OE1 1 1
12 6024 1 1 10 GLN C C 9.414 4.103 0.336 1.00 . A A . 10 GLN C 1 1
12 6025 1 1 10 GLN CA C 10.495 4.434 -0.690 1.00 . A A . 10 GLN CA 1 1
12 6026 1 1 10 GLN CB C 11.874 4.382 -0.031 1.00 . A A . 10 GLN CB 1 1
12 6027 1 1 10 GLN CD C 14.377 4.557 -0.328 1.00 . A A . 10 GLN CD 1 1
12 6028 1 1 10 GLN CG C 13.020 4.618 -1.001 1.00 . A A . 10 GLN CG 1 1
12 6029 1 1 10 GLN H H 10.771 6.511 -0.962 1.00 . A A . 10 GLN H 1 1
12 6030 1 1 10 GLN HA H 10.458 3.703 -1.481 1.00 . A A . 10 GLN HA 1 1
12 6031 1 1 10 GLN HB2 H 11.921 5.137 0.739 1.00 . A A . 10 GLN HB2 1 1
12 6032 1 1 10 GLN HB3 H 12.007 3.411 0.421 1.00 . A A . 10 GLN HB3 1 1
12 6033 1 1 10 GLN HE21 H 15.114 5.851 -1.644 1.00 . A A . 10 GLN HE21 1 1
12 6034 1 1 10 GLN HE22 H 16.222 5.287 -0.445 1.00 . A A . 10 GLN HE22 1 1
12 6035 1 1 10 GLN HG2 H 12.984 3.863 -1.771 1.00 . A A . 10 GLN HG2 1 1
12 6036 1 1 10 GLN HG3 H 12.899 5.593 -1.449 1.00 . A A . 10 GLN HG3 1 1
12 6037 1 1 10 GLN N N 10.271 5.743 -1.288 1.00 . A A . 10 GLN N 1 1
12 6038 1 1 10 GLN NE2 N 15.335 5.308 -0.859 1.00 . A A . 10 GLN NE2 1 1
12 6039 1 1 10 GLN O O 8.961 2.963 0.429 1.00 . A A . 10 GLN O 1 1
12 6040 1 1 10 GLN OE1 O 14.563 3.844 0.659 1.00 . A A . 10 GLN OE1 1 1
12 6041 1 1 11 GLY C C 6.616 5.363 1.667 1.00 . A A . 11 GLY C 1 1
12 6042 1 1 11 GLY CA C 7.985 4.902 2.116 1.00 . A A . 11 GLY CA 1 1
12 6043 1 1 11 GLY H H 9.400 5.998 0.985 1.00 . A A . 11 GLY H 1 1
12 6044 1 1 11 GLY HA2 H 7.937 3.851 2.351 1.00 . A A . 11 GLY HA2 1 1
12 6045 1 1 11 GLY HA3 H 8.260 5.449 3.002 1.00 . A A . 11 GLY HA3 1 1
12 6046 1 1 11 GLY N N 9.005 5.108 1.105 1.00 . A A . 11 GLY N 1 1
12 6047 1 1 11 GLY O O 5.651 5.316 2.430 1.00 . A A . 11 GLY O 1 1
12 6048 1 1 12 GLN C C 4.258 5.167 -0.307 1.00 . A A . 12 GLN C 1 1
12 6049 1 1 12 GLN CA C 5.298 6.285 -0.152 1.00 . A A . 12 GLN CA 1 1
12 6050 1 1 12 GLN CB C 5.586 6.940 -1.500 1.00 . A A . 12 GLN CB 1 1
12 6051 1 1 12 GLN CD C 4.172 9.023 -1.225 1.00 . A A . 12 GLN CD 1 1
12 6052 1 1 12 GLN CG C 5.563 8.459 -1.458 1.00 . A A . 12 GLN CG 1 1
12 6053 1 1 12 GLN H H 7.342 5.817 -0.126 1.00 . A A . 12 GLN H 1 1
12 6054 1 1 12 GLN HA H 4.905 7.019 0.505 1.00 . A A . 12 GLN HA 1 1
12 6055 1 1 12 GLN HB2 H 6.566 6.629 -1.832 1.00 . A A . 12 GLN HB2 1 1
12 6056 1 1 12 GLN HB3 H 4.858 6.604 -2.209 1.00 . A A . 12 GLN HB3 1 1
12 6057 1 1 12 GLN HE21 H 4.645 10.666 -2.241 1.00 . A A . 12 GLN HE21 1 1
12 6058 1 1 12 GLN HE22 H 3.038 10.610 -1.610 1.00 . A A . 12 GLN HE22 1 1
12 6059 1 1 12 GLN HG2 H 6.206 8.790 -0.657 1.00 . A A . 12 GLN HG2 1 1
12 6060 1 1 12 GLN HG3 H 5.936 8.838 -2.398 1.00 . A A . 12 GLN HG3 1 1
12 6061 1 1 12 GLN N N 6.538 5.807 0.424 1.00 . A A . 12 GLN N 1 1
12 6062 1 1 12 GLN NE2 N 3.927 10.221 -1.744 1.00 . A A . 12 GLN NE2 1 1
12 6063 1 1 12 GLN O O 3.091 5.349 0.038 1.00 . A A . 12 GLN O 1 1
12 6064 1 1 12 GLN OE1 O 3.329 8.395 -0.585 1.00 . A A . 12 GLN OE1 1 1
12 6065 1 1 13 PRO C C 3.478 2.120 0.249 1.00 . A A . 13 PRO C 1 1
12 6066 1 1 13 PRO CA C 3.785 2.858 -1.042 1.00 . A A . 13 PRO CA 1 1
12 6067 1 1 13 PRO CB C 4.574 1.962 -2.016 1.00 . A A . 13 PRO CB 1 1
12 6068 1 1 13 PRO CD C 6.026 3.708 -1.272 1.00 . A A . 13 PRO CD 1 1
12 6069 1 1 13 PRO CG C 5.784 2.758 -2.406 1.00 . A A . 13 PRO CG 1 1
12 6070 1 1 13 PRO HA H 2.855 3.160 -1.495 1.00 . A A . 13 PRO HA 1 1
12 6071 1 1 13 PRO HB2 H 4.852 1.045 -1.518 1.00 . A A . 13 PRO HB2 1 1
12 6072 1 1 13 PRO HB3 H 3.960 1.737 -2.875 1.00 . A A . 13 PRO HB3 1 1
12 6073 1 1 13 PRO HD2 H 6.596 3.231 -0.488 1.00 . A A . 13 PRO HD2 1 1
12 6074 1 1 13 PRO HD3 H 6.515 4.615 -1.604 1.00 . A A . 13 PRO HD3 1 1
12 6075 1 1 13 PRO HG2 H 6.631 2.101 -2.534 1.00 . A A . 13 PRO HG2 1 1
12 6076 1 1 13 PRO HG3 H 5.587 3.304 -3.317 1.00 . A A . 13 PRO HG3 1 1
12 6077 1 1 13 PRO N N 4.671 4.002 -0.830 1.00 . A A . 13 PRO N 1 1
12 6078 1 1 13 PRO O O 2.620 1.241 0.279 1.00 . A A . 13 PRO O 1 1
12 6079 1 1 14 VAL C C 2.698 2.454 3.228 1.00 . A A . 14 VAL C 1 1
12 6080 1 1 14 VAL CA C 3.954 1.863 2.605 1.00 . A A . 14 VAL CA 1 1
12 6081 1 1 14 VAL CB C 5.148 2.069 3.556 1.00 . A A . 14 VAL CB 1 1
12 6082 1 1 14 VAL CG1 C 4.944 1.297 4.851 1.00 . A A . 14 VAL CG1 1 1
12 6083 1 1 14 VAL CG2 C 6.445 1.654 2.880 1.00 . A A . 14 VAL CG2 1 1
12 6084 1 1 14 VAL H H 4.867 3.172 1.220 1.00 . A A . 14 VAL H 1 1
12 6085 1 1 14 VAL HA H 3.808 0.801 2.453 1.00 . A A . 14 VAL HA 1 1
12 6086 1 1 14 VAL HB H 5.213 3.120 3.797 1.00 . A A . 14 VAL HB 1 1
12 6087 1 1 14 VAL HG11 H 5.790 1.458 5.503 1.00 . A A . 14 VAL HG11 1 1
12 6088 1 1 14 VAL HG12 H 4.854 0.243 4.631 1.00 . A A . 14 VAL HG12 1 1
12 6089 1 1 14 VAL HG13 H 4.044 1.642 5.337 1.00 . A A . 14 VAL HG13 1 1
12 6090 1 1 14 VAL HG21 H 7.269 1.794 3.564 1.00 . A A . 14 VAL HG21 1 1
12 6091 1 1 14 VAL HG22 H 6.602 2.261 2.000 1.00 . A A . 14 VAL HG22 1 1
12 6092 1 1 14 VAL HG23 H 6.386 0.615 2.594 1.00 . A A . 14 VAL HG23 1 1
12 6093 1 1 14 VAL N N 4.182 2.478 1.310 1.00 . A A . 14 VAL N 1 1
12 6094 1 1 14 VAL O O 2.066 1.846 4.091 1.00 . A A . 14 VAL O 1 1
12 6095 1 1 15 ILE C C -0.021 4.036 2.347 1.00 . A A . 15 ILE C 1 1
12 6096 1 1 15 ILE CA C 1.160 4.344 3.251 1.00 . A A . 15 ILE CA 1 1
12 6097 1 1 15 ILE CB C 1.391 5.864 3.293 1.00 . A A . 15 ILE CB 1 1
12 6098 1 1 15 ILE CD1 C 2.844 5.846 5.398 1.00 . A A . 15 ILE CD1 1 1
12 6099 1 1 15 ILE CG1 C 2.755 6.169 3.920 1.00 . A A . 15 ILE CG1 1 1
12 6100 1 1 15 ILE CG2 C 0.270 6.553 4.058 1.00 . A A . 15 ILE CG2 1 1
12 6101 1 1 15 ILE H H 2.904 4.091 2.093 1.00 . A A . 15 ILE H 1 1
12 6102 1 1 15 ILE HA H 0.941 3.994 4.245 1.00 . A A . 15 ILE HA 1 1
12 6103 1 1 15 ILE HB H 1.380 6.233 2.278 1.00 . A A . 15 ILE HB 1 1
12 6104 1 1 15 ILE HD11 H 2.640 4.797 5.551 1.00 . A A . 15 ILE HD11 1 1
12 6105 1 1 15 ILE HD12 H 2.119 6.436 5.940 1.00 . A A . 15 ILE HD12 1 1
12 6106 1 1 15 ILE HD13 H 3.836 6.076 5.758 1.00 . A A . 15 ILE HD13 1 1
12 6107 1 1 15 ILE HG12 H 3.512 5.589 3.413 1.00 . A A . 15 ILE HG12 1 1
12 6108 1 1 15 ILE HG13 H 2.973 7.216 3.793 1.00 . A A . 15 ILE HG13 1 1
12 6109 1 1 15 ILE HG21 H -0.666 6.391 3.546 1.00 . A A . 15 ILE HG21 1 1
12 6110 1 1 15 ILE HG22 H 0.471 7.612 4.112 1.00 . A A . 15 ILE HG22 1 1
12 6111 1 1 15 ILE HG23 H 0.210 6.145 5.055 1.00 . A A . 15 ILE HG23 1 1
12 6112 1 1 15 ILE N N 2.345 3.653 2.771 1.00 . A A . 15 ILE N 1 1
12 6113 1 1 15 ILE O O -1.181 4.184 2.736 1.00 . A A . 15 ILE O 1 1
12 6114 1 1 16 ARG C C -1.085 1.783 0.323 1.00 . A A . 16 ARG C 1 1
12 6115 1 1 16 ARG CA C -0.722 3.250 0.157 1.00 . A A . 16 ARG CA 1 1
12 6116 1 1 16 ARG CB C -0.229 3.539 -1.257 1.00 . A A . 16 ARG CB 1 1
12 6117 1 1 16 ARG CD C 0.198 2.682 -3.560 1.00 . A A . 16 ARG CD 1 1
12 6118 1 1 16 ARG CG C -0.133 2.310 -2.129 1.00 . A A . 16 ARG CG 1 1
12 6119 1 1 16 ARG CZ C 2.019 3.783 -4.794 1.00 . A A . 16 ARG CZ 1 1
12 6120 1 1 16 ARG H H 1.237 3.521 0.891 1.00 . A A . 16 ARG H 1 1
12 6121 1 1 16 ARG HA H -1.591 3.841 0.346 1.00 . A A . 16 ARG HA 1 1
12 6122 1 1 16 ARG HB2 H -0.909 4.235 -1.726 1.00 . A A . 16 ARG HB2 1 1
12 6123 1 1 16 ARG HB3 H 0.751 3.991 -1.199 1.00 . A A . 16 ARG HB3 1 1
12 6124 1 1 16 ARG HD2 H 0.081 1.810 -4.185 1.00 . A A . 16 ARG HD2 1 1
12 6125 1 1 16 ARG HD3 H -0.494 3.449 -3.875 1.00 . A A . 16 ARG HD3 1 1
12 6126 1 1 16 ARG HE H 2.164 3.078 -2.934 1.00 . A A . 16 ARG HE 1 1
12 6127 1 1 16 ARG HG2 H 0.638 1.675 -1.735 1.00 . A A . 16 ARG HG2 1 1
12 6128 1 1 16 ARG HG3 H -1.079 1.790 -2.110 1.00 . A A . 16 ARG HG3 1 1
12 6129 1 1 16 ARG HH11 H 0.282 3.614 -5.816 1.00 . A A . 16 ARG HH11 1 1
12 6130 1 1 16 ARG HH12 H 1.573 4.393 -6.668 1.00 . A A . 16 ARG HH12 1 1
12 6131 1 1 16 ARG HH21 H 3.870 4.098 -4.048 1.00 . A A . 16 ARG HH21 1 1
12 6132 1 1 16 ARG HH22 H 3.614 4.666 -5.664 1.00 . A A . 16 ARG HH22 1 1
12 6133 1 1 16 ARG N N 0.292 3.607 1.133 1.00 . A A . 16 ARG N 1 1
12 6134 1 1 16 ARG NE N 1.561 3.188 -3.697 1.00 . A A . 16 ARG NE 1 1
12 6135 1 1 16 ARG NH1 N 1.227 3.943 -5.846 1.00 . A A . 16 ARG NH1 1 1
12 6136 1 1 16 ARG NH2 N 3.270 4.219 -4.839 1.00 . A A . 16 ARG NH2 1 1
12 6137 1 1 16 ARG O O -2.203 1.366 0.028 1.00 . A A . 16 ARG O 1 1
12 6138 1 1 17 LEU C C -1.124 -0.626 2.302 1.00 . A A . 17 LEU C 1 1
12 6139 1 1 17 LEU CA C -0.310 -0.415 1.033 1.00 . A A . 17 LEU CA 1 1
12 6140 1 1 17 LEU CB C 1.041 -1.126 1.164 1.00 . A A . 17 LEU CB 1 1
12 6141 1 1 17 LEU CD1 C 0.545 -3.138 -0.250 1.00 . A A . 17 LEU CD1 1 1
12 6142 1 1 17 LEU CD2 C 2.329 -3.251 1.502 1.00 . A A . 17 LEU CD2 1 1
12 6143 1 1 17 LEU CG C 0.980 -2.655 1.126 1.00 . A A . 17 LEU CG 1 1
12 6144 1 1 17 LEU H H 0.762 1.411 0.975 1.00 . A A . 17 LEU H 1 1
12 6145 1 1 17 LEU HA H -0.853 -0.827 0.196 1.00 . A A . 17 LEU HA 1 1
12 6146 1 1 17 LEU HB2 H 1.683 -0.789 0.364 1.00 . A A . 17 LEU HB2 1 1
12 6147 1 1 17 LEU HB3 H 1.485 -0.832 2.103 1.00 . A A . 17 LEU HB3 1 1
12 6148 1 1 17 LEU HD11 H 0.494 -4.216 -0.253 1.00 . A A . 17 LEU HD11 1 1
12 6149 1 1 17 LEU HD12 H 1.261 -2.807 -0.989 1.00 . A A . 17 LEU HD12 1 1
12 6150 1 1 17 LEU HD13 H -0.427 -2.730 -0.483 1.00 . A A . 17 LEU HD13 1 1
12 6151 1 1 17 LEU HD21 H 2.268 -4.329 1.469 1.00 . A A . 17 LEU HD21 1 1
12 6152 1 1 17 LEU HD22 H 2.596 -2.936 2.499 1.00 . A A . 17 LEU HD22 1 1
12 6153 1 1 17 LEU HD23 H 3.079 -2.912 0.804 1.00 . A A . 17 LEU HD23 1 1
12 6154 1 1 17 LEU HG H 0.250 -2.997 1.844 1.00 . A A . 17 LEU HG 1 1
12 6155 1 1 17 LEU N N -0.114 1.010 0.794 1.00 . A A . 17 LEU N 1 1
12 6156 1 1 17 LEU O O -1.984 -1.506 2.366 1.00 . A A . 17 LEU O 1 1
12 6157 1 1 18 THR C C -3.026 0.355 4.389 1.00 . A A . 18 THR C 1 1
12 6158 1 1 18 THR CA C -1.534 0.121 4.578 1.00 . A A . 18 THR CA 1 1
12 6159 1 1 18 THR CB C -0.978 1.173 5.548 1.00 . A A . 18 THR CB 1 1
12 6160 1 1 18 THR CG2 C -1.781 1.211 6.831 1.00 . A A . 18 THR CG2 1 1
12 6161 1 1 18 THR H H -0.140 0.863 3.197 1.00 . A A . 18 THR H 1 1
12 6162 1 1 18 THR HA H -1.376 -0.859 5.003 1.00 . A A . 18 THR HA 1 1
12 6163 1 1 18 THR HB H -1.044 2.141 5.072 1.00 . A A . 18 THR HB 1 1
12 6164 1 1 18 THR HG1 H 0.505 -0.054 5.978 1.00 . A A . 18 THR HG1 1 1
12 6165 1 1 18 THR HG21 H -2.793 1.505 6.609 1.00 . A A . 18 THR HG21 1 1
12 6166 1 1 18 THR HG22 H -1.337 1.923 7.509 1.00 . A A . 18 THR HG22 1 1
12 6167 1 1 18 THR HG23 H -1.780 0.230 7.282 1.00 . A A . 18 THR HG23 1 1
12 6168 1 1 18 THR N N -0.840 0.191 3.310 1.00 . A A . 18 THR N 1 1
12 6169 1 1 18 THR O O -3.834 -0.564 4.529 1.00 . A A . 18 THR O 1 1
12 6170 1 1 18 THR OG1 O 0.395 0.891 5.847 1.00 . A A . 18 THR OG1 1 1
12 6171 1 1 19 ALA C C -5.319 1.263 2.614 1.00 . A A . 19 ALA C 1 1
12 6172 1 1 19 ALA CA C -4.776 1.950 3.857 1.00 . A A . 19 ALA CA 1 1
12 6173 1 1 19 ALA CB C -4.931 3.459 3.746 1.00 . A A . 19 ALA CB 1 1
12 6174 1 1 19 ALA H H -2.695 2.286 3.985 1.00 . A A . 19 ALA H 1 1
12 6175 1 1 19 ALA HA H -5.335 1.615 4.712 1.00 . A A . 19 ALA HA 1 1
12 6176 1 1 19 ALA HB1 H -4.549 3.927 4.642 1.00 . A A . 19 ALA HB1 1 1
12 6177 1 1 19 ALA HB2 H -5.975 3.705 3.627 1.00 . A A . 19 ALA HB2 1 1
12 6178 1 1 19 ALA HB3 H -4.377 3.816 2.890 1.00 . A A . 19 ALA HB3 1 1
12 6179 1 1 19 ALA N N -3.384 1.595 4.072 1.00 . A A . 19 ALA N 1 1
12 6180 1 1 19 ALA O O -6.531 1.186 2.414 1.00 . A A . 19 ALA O 1 1
12 6181 1 1 20 GLY C C -5.372 -1.293 0.839 1.00 . A A . 20 GLY C 1 1
12 6182 1 1 20 GLY CA C -4.810 0.085 0.574 1.00 . A A . 20 GLY CA 1 1
12 6183 1 1 20 GLY H H -3.466 0.860 1.997 1.00 . A A . 20 GLY H 1 1
12 6184 1 1 20 GLY HA2 H -5.553 0.677 0.088 1.00 . A A . 20 GLY HA2 1 1
12 6185 1 1 20 GLY HA3 H -3.952 -0.006 -0.075 1.00 . A A . 20 GLY HA3 1 1
12 6186 1 1 20 GLY N N -4.412 0.763 1.786 1.00 . A A . 20 GLY N 1 1
12 6187 1 1 20 GLY O O -6.318 -1.727 0.185 1.00 . A A . 20 GLY O 1 1
12 6188 1 1 21 GLN C C -6.625 -3.302 2.745 1.00 . A A . 21 GLN C 1 1
12 6189 1 1 21 GLN CA C -5.210 -3.319 2.179 1.00 . A A . 21 GLN CA 1 1
12 6190 1 1 21 GLN CB C -4.245 -3.916 3.205 1.00 . A A . 21 GLN CB 1 1
12 6191 1 1 21 GLN CD C -4.189 -6.322 2.416 1.00 . A A . 21 GLN CD 1 1
12 6192 1 1 21 GLN CG C -4.534 -5.370 3.546 1.00 . A A . 21 GLN CG 1 1
12 6193 1 1 21 GLN H H -4.034 -1.561 2.286 1.00 . A A . 21 GLN H 1 1
12 6194 1 1 21 GLN HA H -5.198 -3.929 1.288 1.00 . A A . 21 GLN HA 1 1
12 6195 1 1 21 GLN HB2 H -3.240 -3.853 2.815 1.00 . A A . 21 GLN HB2 1 1
12 6196 1 1 21 GLN HB3 H -4.304 -3.338 4.115 1.00 . A A . 21 GLN HB3 1 1
12 6197 1 1 21 GLN HE21 H -3.778 -7.763 3.723 1.00 . A A . 21 GLN HE21 1 1
12 6198 1 1 21 GLN HE22 H -3.582 -8.180 2.058 1.00 . A A . 21 GLN HE22 1 1
12 6199 1 1 21 GLN HG2 H -3.954 -5.644 4.414 1.00 . A A . 21 GLN HG2 1 1
12 6200 1 1 21 GLN HG3 H -5.586 -5.470 3.773 1.00 . A A . 21 GLN HG3 1 1
12 6201 1 1 21 GLN N N -4.780 -1.975 1.808 1.00 . A A . 21 GLN N 1 1
12 6202 1 1 21 GLN NE2 N -3.812 -7.545 2.768 1.00 . A A . 21 GLN NE2 1 1
12 6203 1 1 21 GLN O O -7.463 -4.123 2.372 1.00 . A A . 21 GLN O 1 1
12 6204 1 1 21 GLN OE1 O -4.259 -5.964 1.240 1.00 . A A . 21 GLN OE1 1 1
12 6205 1 1 22 LEU C C -9.219 -1.705 3.278 1.00 . A A . 22 LEU C 1 1
12 6206 1 1 22 LEU CA C -8.192 -2.238 4.271 1.00 . A A . 22 LEU CA 1 1
12 6207 1 1 22 LEU CB C -8.115 -1.318 5.492 1.00 . A A . 22 LEU CB 1 1
12 6208 1 1 22 LEU CD1 C -5.969 -2.146 6.502 1.00 . A A . 22 LEU CD1 1 1
12 6209 1 1 22 LEU CD2 C -7.686 -1.045 7.947 1.00 . A A . 22 LEU CD2 1 1
12 6210 1 1 22 LEU CG C -7.457 -1.930 6.731 1.00 . A A . 22 LEU CG 1 1
12 6211 1 1 22 LEU H H -6.171 -1.740 3.907 1.00 . A A . 22 LEU H 1 1
12 6212 1 1 22 LEU HA H -8.501 -3.222 4.592 1.00 . A A . 22 LEU HA 1 1
12 6213 1 1 22 LEU HB2 H -7.558 -0.434 5.214 1.00 . A A . 22 LEU HB2 1 1
12 6214 1 1 22 LEU HB3 H -9.116 -1.021 5.754 1.00 . A A . 22 LEU HB3 1 1
12 6215 1 1 22 LEU HD11 H -5.827 -2.818 5.668 1.00 . A A . 22 LEU HD11 1 1
12 6216 1 1 22 LEU HD12 H -5.526 -2.576 7.389 1.00 . A A . 22 LEU HD12 1 1
12 6217 1 1 22 LEU HD13 H -5.495 -1.199 6.286 1.00 . A A . 22 LEU HD13 1 1
12 6218 1 1 22 LEU HD21 H -8.746 -0.933 8.115 1.00 . A A . 22 LEU HD21 1 1
12 6219 1 1 22 LEU HD22 H -7.244 -0.075 7.773 1.00 . A A . 22 LEU HD22 1 1
12 6220 1 1 22 LEU HD23 H -7.230 -1.500 8.814 1.00 . A A . 22 LEU HD23 1 1
12 6221 1 1 22 LEU HG H -7.906 -2.893 6.930 1.00 . A A . 22 LEU HG 1 1
12 6222 1 1 22 LEU N N -6.882 -2.364 3.649 1.00 . A A . 22 LEU N 1 1
12 6223 1 1 22 LEU O O -10.351 -2.185 3.229 1.00 . A A . 22 LEU O 1 1
12 6224 1 1 23 SER C C -9.944 -1.079 0.337 1.00 . A A . 23 SER C 1 1
12 6225 1 1 23 SER CA C -9.713 -0.126 1.497 1.00 . A A . 23 SER CA 1 1
12 6226 1 1 23 SER CB C -9.165 1.202 0.989 1.00 . A A . 23 SER CB 1 1
12 6227 1 1 23 SER H H -7.915 -0.363 2.574 1.00 . A A . 23 SER H 1 1
12 6228 1 1 23 SER HA H -10.643 0.047 1.979 1.00 . A A . 23 SER HA 1 1
12 6229 1 1 23 SER HB2 H -9.043 1.882 1.819 1.00 . A A . 23 SER HB2 1 1
12 6230 1 1 23 SER HB3 H -8.214 1.031 0.523 1.00 . A A . 23 SER HB3 1 1
12 6231 1 1 23 SER HG H -10.335 2.645 0.364 1.00 . A A . 23 SER HG 1 1
12 6232 1 1 23 SER N N -8.821 -0.711 2.486 1.00 . A A . 23 SER N 1 1
12 6233 1 1 23 SER O O -10.665 -0.769 -0.610 1.00 . A A . 23 SER O 1 1
12 6234 1 1 23 SER OG O -10.041 1.790 0.042 1.00 . A A . 23 SER OG 1 1
12 6235 1 1 24 SER C C -10.549 -4.247 -0.207 1.00 . A A . 24 SER C 1 1
12 6236 1 1 24 SER CA C -9.452 -3.267 -0.594 1.00 . A A . 24 SER CA 1 1
12 6237 1 1 24 SER CB C -8.127 -4.004 -0.788 1.00 . A A . 24 SER CB 1 1
12 6238 1 1 24 SER H H -8.768 -2.415 1.207 1.00 . A A . 24 SER H 1 1
12 6239 1 1 24 SER HA H -9.725 -2.781 -1.513 1.00 . A A . 24 SER HA 1 1
12 6240 1 1 24 SER HB2 H -7.362 -3.295 -1.062 1.00 . A A . 24 SER HB2 1 1
12 6241 1 1 24 SER HB3 H -7.853 -4.491 0.134 1.00 . A A . 24 SER HB3 1 1
12 6242 1 1 24 SER HG H -9.027 -5.500 -1.677 1.00 . A A . 24 SER HG 1 1
12 6243 1 1 24 SER N N -9.322 -2.242 0.427 1.00 . A A . 24 SER N 1 1
12 6244 1 1 24 SER O O -11.396 -4.607 -1.024 1.00 . A A . 24 SER O 1 1
12 6245 1 1 24 SER OG O -8.232 -4.980 -1.809 1.00 . A A . 24 SER OG 1 1
12 6246 1 1 25 GLN C C -12.906 -4.964 1.498 1.00 . A A . 25 GLN C 1 1
12 6247 1 1 25 GLN CA C -11.519 -5.595 1.571 1.00 . A A . 25 GLN CA 1 1
12 6248 1 1 25 GLN CB C -11.190 -5.974 3.017 1.00 . A A . 25 GLN CB 1 1
12 6249 1 1 25 GLN CD C -10.241 -8.270 2.554 1.00 . A A . 25 GLN CD 1 1
12 6250 1 1 25 GLN CG C -9.990 -6.898 3.147 1.00 . A A . 25 GLN CG 1 1
12 6251 1 1 25 GLN H H -9.806 -4.360 1.645 1.00 . A A . 25 GLN H 1 1
12 6252 1 1 25 GLN HA H -11.504 -6.484 0.959 1.00 . A A . 25 GLN HA 1 1
12 6253 1 1 25 GLN HB2 H -10.983 -5.071 3.575 1.00 . A A . 25 GLN HB2 1 1
12 6254 1 1 25 GLN HB3 H -12.047 -6.468 3.452 1.00 . A A . 25 GLN HB3 1 1
12 6255 1 1 25 GLN HE21 H -8.311 -8.461 2.116 1.00 . A A . 25 GLN HE21 1 1
12 6256 1 1 25 GLN HE22 H -9.316 -9.796 1.677 1.00 . A A . 25 GLN HE22 1 1
12 6257 1 1 25 GLN HG2 H -9.150 -6.450 2.636 1.00 . A A . 25 GLN HG2 1 1
12 6258 1 1 25 GLN HG3 H -9.751 -7.012 4.194 1.00 . A A . 25 GLN HG3 1 1
12 6259 1 1 25 GLN N N -10.520 -4.673 1.052 1.00 . A A . 25 GLN N 1 1
12 6260 1 1 25 GLN NE2 N -9.183 -8.907 2.067 1.00 . A A . 25 GLN NE2 1 1
12 6261 1 1 25 GLN O O -13.916 -5.662 1.421 1.00 . A A . 25 GLN O 1 1
12 6262 1 1 25 GLN OE1 O -11.374 -8.754 2.536 1.00 . A A . 25 GLN OE1 1 1
12 6263 1 1 26 LEU C C -14.570 -2.619 0.009 1.00 . A A . 26 LEU C 1 1
12 6264 1 1 26 LEU CA C -14.189 -2.897 1.455 1.00 . A A . 26 LEU CA 1 1
12 6265 1 1 26 LEU CB C -14.068 -1.582 2.222 1.00 . A A . 26 LEU CB 1 1
12 6266 1 1 26 LEU CD1 C -13.053 -0.349 4.151 1.00 . A A . 26 LEU CD1 1 1
12 6267 1 1 26 LEU CD2 C -14.394 -2.420 4.559 1.00 . A A . 26 LEU CD2 1 1
12 6268 1 1 26 LEU CG C -13.441 -1.714 3.606 1.00 . A A . 26 LEU CG 1 1
12 6269 1 1 26 LEU H H -12.106 -3.137 1.600 1.00 . A A . 26 LEU H 1 1
12 6270 1 1 26 LEU HA H -14.946 -3.502 1.911 1.00 . A A . 26 LEU HA 1 1
12 6271 1 1 26 LEU HB2 H -13.467 -0.901 1.637 1.00 . A A . 26 LEU HB2 1 1
12 6272 1 1 26 LEU HB3 H -15.056 -1.161 2.336 1.00 . A A . 26 LEU HB3 1 1
12 6273 1 1 26 LEU HD11 H -13.932 0.274 4.222 1.00 . A A . 26 LEU HD11 1 1
12 6274 1 1 26 LEU HD12 H -12.336 0.113 3.487 1.00 . A A . 26 LEU HD12 1 1
12 6275 1 1 26 LEU HD13 H -12.614 -0.465 5.131 1.00 . A A . 26 LEU HD13 1 1
12 6276 1 1 26 LEU HD21 H -13.936 -2.498 5.534 1.00 . A A . 26 LEU HD21 1 1
12 6277 1 1 26 LEU HD22 H -14.610 -3.411 4.183 1.00 . A A . 26 LEU HD22 1 1
12 6278 1 1 26 LEU HD23 H -15.311 -1.856 4.635 1.00 . A A . 26 LEU HD23 1 1
12 6279 1 1 26 LEU HG H -12.546 -2.312 3.522 1.00 . A A . 26 LEU HG 1 1
12 6280 1 1 26 LEU N N -12.940 -3.633 1.524 1.00 . A A . 26 LEU N 1 1
12 6281 1 1 26 LEU O O -15.742 -2.671 -0.355 1.00 . A A . 26 LEU O 1 1
12 6282 1 1 27 ALA C C -14.621 -3.129 -2.876 1.00 . A A . 27 ALA C 1 1
12 6283 1 1 27 ALA CA C -13.792 -2.030 -2.219 1.00 . A A . 27 ALA CA 1 1
12 6284 1 1 27 ALA CB C -12.463 -1.869 -2.941 1.00 . A A . 27 ALA CB 1 1
12 6285 1 1 27 ALA H H -12.658 -2.270 -0.451 1.00 . A A . 27 ALA H 1 1
12 6286 1 1 27 ALA HA H -14.326 -1.097 -2.285 1.00 . A A . 27 ALA HA 1 1
12 6287 1 1 27 ALA HB1 H -11.899 -1.070 -2.483 1.00 . A A . 27 ALA HB1 1 1
12 6288 1 1 27 ALA HB2 H -12.644 -1.634 -3.979 1.00 . A A . 27 ALA HB2 1 1
12 6289 1 1 27 ALA HB3 H -11.902 -2.789 -2.872 1.00 . A A . 27 ALA HB3 1 1
12 6290 1 1 27 ALA N N -13.568 -2.314 -0.808 1.00 . A A . 27 ALA N 1 1
12 6291 1 1 27 ALA O O -15.516 -2.852 -3.674 1.00 . A A . 27 ALA O 1 1
12 6292 1 1 28 GLU C C -16.382 -5.707 -2.433 1.00 . A A . 28 GLU C 1 1
12 6293 1 1 28 GLU CA C -15.010 -5.517 -3.080 1.00 . A A . 28 GLU CA 1 1
12 6294 1 1 28 GLU CB C -14.162 -6.770 -2.925 1.00 . A A . 28 GLU CB 1 1
12 6295 1 1 28 GLU CD C -13.711 -8.802 -1.509 1.00 . A A . 28 GLU CD 1 1
12 6296 1 1 28 GLU CG C -14.404 -7.458 -1.618 1.00 . A A . 28 GLU CG 1 1
12 6297 1 1 28 GLU H H -13.593 -4.533 -1.907 1.00 . A A . 28 GLU H 1 1
12 6298 1 1 28 GLU HA H -15.148 -5.340 -4.102 1.00 . A A . 28 GLU HA 1 1
12 6299 1 1 28 GLU HB2 H -14.396 -7.458 -3.725 1.00 . A A . 28 GLU HB2 1 1
12 6300 1 1 28 GLU HB3 H -13.118 -6.500 -2.981 1.00 . A A . 28 GLU HB3 1 1
12 6301 1 1 28 GLU HG2 H -14.056 -6.815 -0.828 1.00 . A A . 28 GLU HG2 1 1
12 6302 1 1 28 GLU HG3 H -15.465 -7.598 -1.524 1.00 . A A . 28 GLU HG3 1 1
12 6303 1 1 28 GLU N N -14.314 -4.376 -2.533 1.00 . A A . 28 GLU N 1 1
12 6304 1 1 28 GLU O O -17.302 -6.234 -3.060 1.00 . A A . 28 GLU O 1 1
12 6305 1 1 28 GLU OE1 O -14.318 -9.818 -1.906 1.00 . A A . 28 GLU OE1 1 1
12 6306 1 1 28 GLU OE2 O -12.559 -8.837 -1.025 1.00 . A A . 28 GLU OE2 1 1
12 6307 1 1 29 LEU C C -18.131 -4.125 0.278 1.00 . A A . 29 LEU C 1 1
12 6308 1 1 29 LEU CA C -17.780 -5.413 -0.462 1.00 . A A . 29 LEU CA 1 1
12 6309 1 1 29 LEU CB C -17.703 -6.587 0.520 1.00 . A A . 29 LEU CB 1 1
12 6310 1 1 29 LEU CD1 C -20.183 -6.929 0.719 1.00 . A A . 29 LEU CD1 1 1
12 6311 1 1 29 LEU CD2 C -18.870 -8.244 -0.955 1.00 . A A . 29 LEU CD2 1 1
12 6312 1 1 29 LEU CG C -18.850 -7.598 0.422 1.00 . A A . 29 LEU CG 1 1
12 6313 1 1 29 LEU H H -15.758 -4.857 -0.730 1.00 . A A . 29 LEU H 1 1
12 6314 1 1 29 LEU HA H -18.550 -5.614 -1.189 1.00 . A A . 29 LEU HA 1 1
12 6315 1 1 29 LEU HB2 H -16.775 -7.112 0.346 1.00 . A A . 29 LEU HB2 1 1
12 6316 1 1 29 LEU HB3 H -17.689 -6.191 1.523 1.00 . A A . 29 LEU HB3 1 1
12 6317 1 1 29 LEU HD11 H -20.363 -6.147 -0.003 1.00 . A A . 29 LEU HD11 1 1
12 6318 1 1 29 LEU HD12 H -20.160 -6.505 1.712 1.00 . A A . 29 LEU HD12 1 1
12 6319 1 1 29 LEU HD13 H -20.974 -7.663 0.660 1.00 . A A . 29 LEU HD13 1 1
12 6320 1 1 29 LEU HD21 H -19.016 -7.484 -1.707 1.00 . A A . 29 LEU HD21 1 1
12 6321 1 1 29 LEU HD22 H -19.678 -8.959 -1.004 1.00 . A A . 29 LEU HD22 1 1
12 6322 1 1 29 LEU HD23 H -17.931 -8.748 -1.129 1.00 . A A . 29 LEU HD23 1 1
12 6323 1 1 29 LEU HG H -18.697 -8.376 1.155 1.00 . A A . 29 LEU HG 1 1
12 6324 1 1 29 LEU N N -16.518 -5.276 -1.180 1.00 . A A . 29 LEU N 1 1
12 6325 1 1 29 LEU O O -18.233 -4.107 1.505 1.00 . A A . 29 LEU O 1 1
12 6326 1 1 30 SER C C -19.917 -1.837 0.931 1.00 . A A . 30 SER C 1 1
12 6327 1 1 30 SER CA C -18.648 -1.756 0.090 1.00 . A A . 30 SER CA 1 1
12 6328 1 1 30 SER CB C -18.822 -0.716 -1.020 1.00 . A A . 30 SER CB 1 1
12 6329 1 1 30 SER H H -18.202 -3.122 -1.445 1.00 . A A . 30 SER H 1 1
12 6330 1 1 30 SER HA H -17.828 -1.462 0.717 1.00 . A A . 30 SER HA 1 1
12 6331 1 1 30 SER HB2 H -17.902 -0.630 -1.578 1.00 . A A . 30 SER HB2 1 1
12 6332 1 1 30 SER HB3 H -19.617 -1.030 -1.681 1.00 . A A . 30 SER HB3 1 1
12 6333 1 1 30 SER HG H -19.467 1.126 -1.184 1.00 . A A . 30 SER HG 1 1
12 6334 1 1 30 SER N N -18.311 -3.049 -0.481 1.00 . A A . 30 SER N 1 1
12 6335 1 1 30 SER O O -19.957 -1.347 2.061 1.00 . A A . 30 SER O 1 1
12 6336 1 1 30 SER OG O -19.148 0.553 -0.482 1.00 . A A . 30 SER OG 1 1
12 6337 1 1 31 GLU C C -22.059 -3.350 2.379 1.00 . A A . 31 GLU C 1 1
12 6338 1 1 31 GLU CA C -22.227 -2.602 1.060 1.00 . A A . 31 GLU CA 1 1
12 6339 1 1 31 GLU CB C -23.229 -3.337 0.168 1.00 . A A . 31 GLU CB 1 1
12 6340 1 1 31 GLU CD C -24.245 -3.532 -2.134 1.00 . A A . 31 GLU CD 1 1
12 6341 1 1 31 GLU CG C -23.448 -2.669 -1.175 1.00 . A A . 31 GLU CG 1 1
12 6342 1 1 31 GLU H H -20.854 -2.823 -0.531 1.00 . A A . 31 GLU H 1 1
12 6343 1 1 31 GLU HA H -22.603 -1.613 1.267 1.00 . A A . 31 GLU HA 1 1
12 6344 1 1 31 GLU HB2 H -22.875 -4.341 -0.005 1.00 . A A . 31 GLU HB2 1 1
12 6345 1 1 31 GLU HB3 H -24.179 -3.381 0.676 1.00 . A A . 31 GLU HB3 1 1
12 6346 1 1 31 GLU HG2 H -23.985 -1.749 -1.014 1.00 . A A . 31 GLU HG2 1 1
12 6347 1 1 31 GLU HG3 H -22.487 -2.454 -1.618 1.00 . A A . 31 GLU HG3 1 1
12 6348 1 1 31 GLU N N -20.951 -2.457 0.370 1.00 . A A . 31 GLU N 1 1
12 6349 1 1 31 GLU O O -21.754 -4.543 2.393 1.00 . A A . 31 GLU O 1 1
12 6350 1 1 31 GLU OE1 O -23.633 -4.373 -2.824 1.00 . A A . 31 GLU OE1 1 1
12 6351 1 1 31 GLU OE2 O -25.482 -3.366 -2.194 1.00 . A A . 31 GLU OE2 1 1
12 6352 1 1 32 GLU C C -23.345 -4.116 5.128 1.00 . A A . 32 GLU C 1 1
12 6353 1 1 32 GLU CA C -22.138 -3.237 4.811 1.00 . A A . 32 GLU CA 1 1
12 6354 1 1 32 GLU CB C -21.995 -2.142 5.872 1.00 . A A . 32 GLU CB 1 1
12 6355 1 1 32 GLU CD C -20.597 -0.251 6.796 1.00 . A A . 32 GLU CD 1 1
12 6356 1 1 32 GLU CG C -20.703 -1.349 5.755 1.00 . A A . 32 GLU CG 1 1
12 6357 1 1 32 GLU H H -22.502 -1.694 3.408 1.00 . A A . 32 GLU H 1 1
12 6358 1 1 32 GLU HA H -21.249 -3.850 4.817 1.00 . A A . 32 GLU HA 1 1
12 6359 1 1 32 GLU HB2 H -22.824 -1.456 5.777 1.00 . A A . 32 GLU HB2 1 1
12 6360 1 1 32 GLU HB3 H -22.026 -2.597 6.850 1.00 . A A . 32 GLU HB3 1 1
12 6361 1 1 32 GLU HG2 H -19.869 -2.022 5.880 1.00 . A A . 32 GLU HG2 1 1
12 6362 1 1 32 GLU HG3 H -20.658 -0.900 4.773 1.00 . A A . 32 GLU HG3 1 1
12 6363 1 1 32 GLU N N -22.262 -2.642 3.485 1.00 . A A . 32 GLU N 1 1
12 6364 1 1 32 GLU O O -24.420 -3.941 4.556 1.00 . A A . 32 GLU O 1 1
12 6365 1 1 32 GLU OE1 O -20.276 -0.566 7.960 1.00 . A A . 32 GLU OE1 1 1
12 6366 1 1 32 GLU OE2 O -20.833 0.925 6.445 1.00 . A A . 32 GLU OE2 1 1
12 6367 1 1 33 ALA C C -24.627 -5.757 7.890 1.00 . A A . 33 ALA C 1 1
12 6368 1 1 33 ALA CA C -24.226 -5.974 6.435 1.00 . A A . 33 ALA CA 1 1
12 6369 1 1 33 ALA CB C -23.797 -7.417 6.213 1.00 . A A . 33 ALA CB 1 1
12 6370 1 1 33 ALA H H -22.275 -5.153 6.463 1.00 . A A . 33 ALA H 1 1
12 6371 1 1 33 ALA HA H -25.080 -5.777 5.803 1.00 . A A . 33 ALA HA 1 1
12 6372 1 1 33 ALA HB1 H -23.514 -7.553 5.179 1.00 . A A . 33 ALA HB1 1 1
12 6373 1 1 33 ALA HB2 H -24.617 -8.078 6.453 1.00 . A A . 33 ALA HB2 1 1
12 6374 1 1 33 ALA HB3 H -22.954 -7.644 6.849 1.00 . A A . 33 ALA HB3 1 1
12 6375 1 1 33 ALA N N -23.155 -5.064 6.042 1.00 . A A . 33 ALA N 1 1
12 6376 1 1 33 ALA O O -23.842 -5.247 8.691 1.00 . A A . 33 ALA O 1 1
12 6377 1 1 34 LEU C C -27.430 -7.041 9.888 1.00 . A A . 34 LEU C 1 1
12 6378 1 1 34 LEU CA C -26.360 -5.995 9.585 1.00 . A A . 34 LEU CA 1 1
12 6379 1 1 34 LEU CB C -26.930 -4.589 9.785 1.00 . A A . 34 LEU CB 1 1
12 6380 1 1 34 LEU CD1 C -26.346 -4.349 12.215 1.00 . A A . 34 LEU CD1 1 1
12 6381 1 1 34 LEU CD2 C -28.159 -2.941 11.222 1.00 . A A . 34 LEU CD2 1 1
12 6382 1 1 34 LEU CG C -27.467 -4.296 11.189 1.00 . A A . 34 LEU CG 1 1
12 6383 1 1 34 LEU H H -26.430 -6.550 7.543 1.00 . A A . 34 LEU H 1 1
12 6384 1 1 34 LEU HA H -25.533 -6.138 10.266 1.00 . A A . 34 LEU HA 1 1
12 6385 1 1 34 LEU HB2 H -26.151 -3.873 9.564 1.00 . A A . 34 LEU HB2 1 1
12 6386 1 1 34 LEU HB3 H -27.735 -4.446 9.080 1.00 . A A . 34 LEU HB3 1 1
12 6387 1 1 34 LEU HD11 H -25.600 -3.606 11.973 1.00 . A A . 34 LEU HD11 1 1
12 6388 1 1 34 LEU HD12 H -25.892 -5.329 12.202 1.00 . A A . 34 LEU HD12 1 1
12 6389 1 1 34 LEU HD13 H -26.747 -4.150 13.198 1.00 . A A . 34 LEU HD13 1 1
12 6390 1 1 34 LEU HD21 H -27.452 -2.169 10.957 1.00 . A A . 34 LEU HD21 1 1
12 6391 1 1 34 LEU HD22 H -28.539 -2.756 12.215 1.00 . A A . 34 LEU HD22 1 1
12 6392 1 1 34 LEU HD23 H -28.977 -2.937 10.517 1.00 . A A . 34 LEU HD23 1 1
12 6393 1 1 34 LEU HG H -28.195 -5.049 11.452 1.00 . A A . 34 LEU HG 1 1
12 6394 1 1 34 LEU N N -25.853 -6.149 8.227 1.00 . A A . 34 LEU N 1 1
12 6395 1 1 34 LEU O O -27.076 -8.106 10.436 1.00 . A A . 34 LEU O 1 1
12 6396 1 1 34 LEU OXT O -28.612 -6.786 9.575 1.00 . A A . 34 LEU OXT 1 1
13 6397 1 1 1 MET C C 10.014 11.006 21.629 1.00 . A A . 1 MET C 1 1
13 6398 1 1 1 MET CA C 9.020 11.566 22.642 1.00 . A A . 1 MET CA 1 1
13 6399 1 1 1 MET CB C 9.294 10.968 24.025 1.00 . A A . 1 MET CB 1 1
13 6400 1 1 1 MET CE C 10.518 13.332 25.781 1.00 . A A . 1 MET CE 1 1
13 6401 1 1 1 MET CG C 8.459 11.588 25.134 1.00 . A A . 1 MET CG 1 1
13 6402 1 1 1 MET H1 H 7.409 11.760 21.331 1.00 . A A . 1 MET H1 1 1
13 6403 1 1 1 MET H2 H 6.958 11.618 22.956 1.00 . A A . 1 MET H2 1 1
13 6404 1 1 1 MET H3 H 7.488 10.257 22.103 1.00 . A A . 1 MET H3 1 1
13 6405 1 1 1 MET HA H 9.144 12.638 22.693 1.00 . A A . 1 MET HA 1 1
13 6406 1 1 1 MET HB2 H 9.081 9.909 23.996 1.00 . A A . 1 MET HB2 1 1
13 6407 1 1 1 MET HB3 H 10.336 11.110 24.267 1.00 . A A . 1 MET HB3 1 1
13 6408 1 1 1 MET HE1 H 10.862 14.344 25.935 1.00 . A A . 1 MET HE1 1 1
13 6409 1 1 1 MET HE2 H 11.086 12.875 24.984 1.00 . A A . 1 MET HE2 1 1
13 6410 1 1 1 MET HE3 H 10.653 12.764 26.690 1.00 . A A . 1 MET HE3 1 1
13 6411 1 1 1 MET HG2 H 7.414 11.454 24.899 1.00 . A A . 1 MET HG2 1 1
13 6412 1 1 1 MET HG3 H 8.685 11.085 26.062 1.00 . A A . 1 MET HG3 1 1
13 6413 1 1 1 MET N N 7.621 11.281 22.230 1.00 . A A . 1 MET N 1 1
13 6414 1 1 1 MET O O 10.937 10.274 21.987 1.00 . A A . 1 MET O 1 1
13 6415 1 1 1 MET SD S 8.782 13.351 25.341 1.00 . A A . 1 MET SD 1 1
13 6416 1 1 2 ASN C C 10.568 11.756 18.050 1.00 . A A . 2 ASN C 1 1
13 6417 1 1 2 ASN CA C 10.701 10.886 19.295 1.00 . A A . 2 ASN CA 1 1
13 6418 1 1 2 ASN CB C 10.387 9.429 18.950 1.00 . A A . 2 ASN CB 1 1
13 6419 1 1 2 ASN CG C 11.298 8.880 17.870 1.00 . A A . 2 ASN CG 1 1
13 6420 1 1 2 ASN H H 9.067 11.941 20.134 1.00 . A A . 2 ASN H 1 1
13 6421 1 1 2 ASN HA H 11.717 10.948 19.656 1.00 . A A . 2 ASN HA 1 1
13 6422 1 1 2 ASN HB2 H 10.503 8.822 19.834 1.00 . A A . 2 ASN HB2 1 1
13 6423 1 1 2 ASN HB3 H 9.366 9.360 18.603 1.00 . A A . 2 ASN HB3 1 1
13 6424 1 1 2 ASN HD21 H 10.028 9.474 16.460 1.00 . A A . 2 ASN HD21 1 1
13 6425 1 1 2 ASN HD22 H 11.454 8.679 15.897 1.00 . A A . 2 ASN HD22 1 1
13 6426 1 1 2 ASN N N 9.820 11.355 20.360 1.00 . A A . 2 ASN N 1 1
13 6427 1 1 2 ASN ND2 N 10.885 9.026 16.616 1.00 . A A . 2 ASN ND2 1 1
13 6428 1 1 2 ASN O O 9.460 12.072 17.618 1.00 . A A . 2 ASN O 1 1
13 6429 1 1 2 ASN OD1 O 12.363 8.332 18.158 1.00 . A A . 2 ASN OD1 1 1
13 6430 1 1 3 LYS C C 12.769 12.483 15.292 1.00 . A A . 3 LYS C 1 1
13 6431 1 1 3 LYS CA C 11.716 12.974 16.282 1.00 . A A . 3 LYS CA 1 1
13 6432 1 1 3 LYS CB C 11.985 14.436 16.648 1.00 . A A . 3 LYS CB 1 1
13 6433 1 1 3 LYS CD C 11.180 16.528 17.789 1.00 . A A . 3 LYS CD 1 1
13 6434 1 1 3 LYS CE C 12.431 16.742 18.626 1.00 . A A . 3 LYS CE 1 1
13 6435 1 1 3 LYS CG C 10.917 15.049 17.539 1.00 . A A . 3 LYS CG 1 1
13 6436 1 1 3 LYS H H 12.556 11.861 17.874 1.00 . A A . 3 LYS H 1 1
13 6437 1 1 3 LYS HA H 10.744 12.900 15.819 1.00 . A A . 3 LYS HA 1 1
13 6438 1 1 3 LYS HB2 H 12.931 14.496 17.164 1.00 . A A . 3 LYS HB2 1 1
13 6439 1 1 3 LYS HB3 H 12.043 15.017 15.740 1.00 . A A . 3 LYS HB3 1 1
13 6440 1 1 3 LYS HD2 H 11.306 17.025 16.838 1.00 . A A . 3 LYS HD2 1 1
13 6441 1 1 3 LYS HD3 H 10.332 16.950 18.308 1.00 . A A . 3 LYS HD3 1 1
13 6442 1 1 3 LYS HE2 H 13.276 16.325 18.101 1.00 . A A . 3 LYS HE2 1 1
13 6443 1 1 3 LYS HE3 H 12.582 17.804 18.760 1.00 . A A . 3 LYS HE3 1 1
13 6444 1 1 3 LYS HG2 H 9.955 14.941 17.061 1.00 . A A . 3 LYS HG2 1 1
13 6445 1 1 3 LYS HG3 H 10.911 14.530 18.486 1.00 . A A . 3 LYS HG3 1 1
13 6446 1 1 3 LYS HZ1 H 12.187 15.071 19.853 1.00 . A A . 3 LYS HZ1 1 1
13 6447 1 1 3 LYS HZ2 H 11.514 16.488 20.486 1.00 . A A . 3 LYS HZ2 1 1
13 6448 1 1 3 LYS HZ3 H 13.189 16.263 20.512 1.00 . A A . 3 LYS HZ3 1 1
13 6449 1 1 3 LYS N N 11.705 12.142 17.480 1.00 . A A . 3 LYS N 1 1
13 6450 1 1 3 LYS NZ N 12.323 16.096 19.963 1.00 . A A . 3 LYS NZ 1 1
13 6451 1 1 3 LYS O O 13.789 13.139 15.079 1.00 . A A . 3 LYS O 1 1
13 6452 1 1 4 LYS C C 12.758 9.658 12.902 1.00 . A A . 4 LYS C 1 1
13 6453 1 1 4 LYS CA C 13.442 10.748 13.725 1.00 . A A . 4 LYS CA 1 1
13 6454 1 1 4 LYS CB C 14.668 10.176 14.443 1.00 . A A . 4 LYS CB 1 1
13 6455 1 1 4 LYS CD C 16.401 11.344 13.032 1.00 . A A . 4 LYS CD 1 1
13 6456 1 1 4 LYS CE C 16.913 12.219 14.165 1.00 . A A . 4 LYS CE 1 1
13 6457 1 1 4 LYS CG C 15.884 10.005 13.542 1.00 . A A . 4 LYS CG 1 1
13 6458 1 1 4 LYS H H 11.687 10.846 14.906 1.00 . A A . 4 LYS H 1 1
13 6459 1 1 4 LYS HA H 13.760 11.537 13.060 1.00 . A A . 4 LYS HA 1 1
13 6460 1 1 4 LYS HB2 H 14.938 10.838 15.252 1.00 . A A . 4 LYS HB2 1 1
13 6461 1 1 4 LYS HB3 H 14.412 9.210 14.852 1.00 . A A . 4 LYS HB3 1 1
13 6462 1 1 4 LYS HD2 H 17.209 11.164 12.338 1.00 . A A . 4 LYS HD2 1 1
13 6463 1 1 4 LYS HD3 H 15.598 11.859 12.526 1.00 . A A . 4 LYS HD3 1 1
13 6464 1 1 4 LYS HE2 H 16.114 12.372 14.875 1.00 . A A . 4 LYS HE2 1 1
13 6465 1 1 4 LYS HE3 H 17.734 11.713 14.652 1.00 . A A . 4 LYS HE3 1 1
13 6466 1 1 4 LYS HG2 H 16.667 9.517 14.101 1.00 . A A . 4 LYS HG2 1 1
13 6467 1 1 4 LYS HG3 H 15.608 9.391 12.697 1.00 . A A . 4 LYS HG3 1 1
13 6468 1 1 4 LYS HZ1 H 16.614 14.033 13.173 1.00 . A A . 4 LYS HZ1 1 1
13 6469 1 1 4 LYS HZ2 H 18.183 13.420 13.022 1.00 . A A . 4 LYS HZ2 1 1
13 6470 1 1 4 LYS HZ3 H 17.690 14.133 14.473 1.00 . A A . 4 LYS HZ3 1 1
13 6471 1 1 4 LYS N N 12.515 11.324 14.692 1.00 . A A . 4 LYS N 1 1
13 6472 1 1 4 LYS NZ N 17.383 13.544 13.674 1.00 . A A . 4 LYS NZ 1 1
13 6473 1 1 4 LYS O O 13.332 8.597 12.656 1.00 . A A . 4 LYS O 1 1
13 6474 1 1 5 ASN C C 10.525 9.506 10.272 1.00 . A A . 5 ASN C 1 1
13 6475 1 1 5 ASN CA C 10.760 8.975 11.684 1.00 . A A . 5 ASN CA 1 1
13 6476 1 1 5 ASN CB C 9.421 8.677 12.361 1.00 . A A . 5 ASN CB 1 1
13 6477 1 1 5 ASN CG C 9.591 8.118 13.760 1.00 . A A . 5 ASN CG 1 1
13 6478 1 1 5 ASN H H 11.123 10.794 12.706 1.00 . A A . 5 ASN H 1 1
13 6479 1 1 5 ASN HA H 11.332 8.061 11.621 1.00 . A A . 5 ASN HA 1 1
13 6480 1 1 5 ASN HB2 H 8.847 9.589 12.426 1.00 . A A . 5 ASN HB2 1 1
13 6481 1 1 5 ASN HB3 H 8.877 7.956 11.769 1.00 . A A . 5 ASN HB3 1 1
13 6482 1 1 5 ASN HD21 H 7.874 8.945 14.326 1.00 . A A . 5 ASN HD21 1 1
13 6483 1 1 5 ASN HD22 H 8.714 8.052 15.543 1.00 . A A . 5 ASN HD22 1 1
13 6484 1 1 5 ASN N N 11.526 9.929 12.478 1.00 . A A . 5 ASN N 1 1
13 6485 1 1 5 ASN ND2 N 8.629 8.400 14.631 1.00 . A A . 5 ASN ND2 1 1
13 6486 1 1 5 ASN O O 9.399 9.502 9.774 1.00 . A A . 5 ASN O 1 1
13 6487 1 1 5 ASN OD1 O 10.577 7.440 14.055 1.00 . A A . 5 ASN OD1 1 1
13 6488 1 1 6 ILE C C 12.101 9.526 7.262 1.00 . A A . 6 ILE C 1 1
13 6489 1 1 6 ILE CA C 11.510 10.499 8.281 1.00 . A A . 6 ILE CA 1 1
13 6490 1 1 6 ILE CB C 12.240 11.852 8.172 1.00 . A A . 6 ILE CB 1 1
13 6491 1 1 6 ILE CD1 C 12.456 14.139 9.281 1.00 . A A . 6 ILE CD1 1 1
13 6492 1 1 6 ILE CG1 C 11.678 12.841 9.197 1.00 . A A . 6 ILE CG1 1 1
13 6493 1 1 6 ILE CG2 C 12.114 12.410 6.762 1.00 . A A . 6 ILE CG2 1 1
13 6494 1 1 6 ILE H H 12.468 9.939 10.078 1.00 . A A . 6 ILE H 1 1
13 6495 1 1 6 ILE HA H 10.466 10.657 8.050 1.00 . A A . 6 ILE HA 1 1
13 6496 1 1 6 ILE HB H 13.287 11.688 8.376 1.00 . A A . 6 ILE HB 1 1
13 6497 1 1 6 ILE HD11 H 12.448 14.625 8.317 1.00 . A A . 6 ILE HD11 1 1
13 6498 1 1 6 ILE HD12 H 13.475 13.930 9.570 1.00 . A A . 6 ILE HD12 1 1
13 6499 1 1 6 ILE HD13 H 11.999 14.785 10.015 1.00 . A A . 6 ILE HD13 1 1
13 6500 1 1 6 ILE HG12 H 10.660 13.084 8.934 1.00 . A A . 6 ILE HG12 1 1
13 6501 1 1 6 ILE HG13 H 11.692 12.383 10.175 1.00 . A A . 6 ILE HG13 1 1
13 6502 1 1 6 ILE HG21 H 12.622 13.361 6.706 1.00 . A A . 6 ILE HG21 1 1
13 6503 1 1 6 ILE HG22 H 11.070 12.544 6.521 1.00 . A A . 6 ILE HG22 1 1
13 6504 1 1 6 ILE HG23 H 12.561 11.721 6.063 1.00 . A A . 6 ILE HG23 1 1
13 6505 1 1 6 ILE N N 11.597 9.962 9.631 1.00 . A A . 6 ILE N 1 1
13 6506 1 1 6 ILE O O 13.320 9.413 7.132 1.00 . A A . 6 ILE O 1 1
13 6507 1 1 7 LEU C C 11.615 8.490 4.140 1.00 . A A . 7 LEU C 1 1
13 6508 1 1 7 LEU CA C 11.655 7.865 5.535 1.00 . A A . 7 LEU CA 1 1
13 6509 1 1 7 LEU CB C 10.764 6.617 5.574 1.00 . A A . 7 LEU CB 1 1
13 6510 1 1 7 LEU CD1 C 10.368 6.338 8.039 1.00 . A A . 7 LEU CD1 1 1
13 6511 1 1 7 LEU CD2 C 10.346 4.340 6.536 1.00 . A A . 7 LEU CD2 1 1
13 6512 1 1 7 LEU CG C 10.963 5.707 6.791 1.00 . A A . 7 LEU CG 1 1
13 6513 1 1 7 LEU H H 10.267 8.961 6.698 1.00 . A A . 7 LEU H 1 1
13 6514 1 1 7 LEU HA H 12.671 7.578 5.761 1.00 . A A . 7 LEU HA 1 1
13 6515 1 1 7 LEU HB2 H 9.732 6.938 5.558 1.00 . A A . 7 LEU HB2 1 1
13 6516 1 1 7 LEU HB3 H 10.956 6.036 4.685 1.00 . A A . 7 LEU HB3 1 1
13 6517 1 1 7 LEU HD11 H 9.320 6.541 7.875 1.00 . A A . 7 LEU HD11 1 1
13 6518 1 1 7 LEU HD12 H 10.883 7.262 8.257 1.00 . A A . 7 LEU HD12 1 1
13 6519 1 1 7 LEU HD13 H 10.477 5.660 8.873 1.00 . A A . 7 LEU HD13 1 1
13 6520 1 1 7 LEU HD21 H 10.505 3.707 7.397 1.00 . A A . 7 LEU HD21 1 1
13 6521 1 1 7 LEU HD22 H 10.809 3.892 5.668 1.00 . A A . 7 LEU HD22 1 1
13 6522 1 1 7 LEU HD23 H 9.286 4.450 6.361 1.00 . A A . 7 LEU HD23 1 1
13 6523 1 1 7 LEU HG H 12.021 5.570 6.960 1.00 . A A . 7 LEU HG 1 1
13 6524 1 1 7 LEU N N 11.225 8.827 6.545 1.00 . A A . 7 LEU N 1 1
13 6525 1 1 7 LEU O O 10.926 9.487 3.922 1.00 . A A . 7 LEU O 1 1
13 6526 1 1 8 PRO C C 11.206 7.954 0.978 1.00 . A A . 8 PRO C 1 1
13 6527 1 1 8 PRO CA C 12.394 8.422 1.806 1.00 . A A . 8 PRO CA 1 1
13 6528 1 1 8 PRO CB C 13.696 7.853 1.264 1.00 . A A . 8 PRO CB 1 1
13 6529 1 1 8 PRO CD C 13.206 6.722 3.327 1.00 . A A . 8 PRO CD 1 1
13 6530 1 1 8 PRO CG C 13.866 6.569 1.981 1.00 . A A . 8 PRO CG 1 1
13 6531 1 1 8 PRO HA H 12.444 9.485 1.785 1.00 . A A . 8 PRO HA 1 1
13 6532 1 1 8 PRO HB2 H 13.615 7.707 0.198 1.00 . A A . 8 PRO HB2 1 1
13 6533 1 1 8 PRO HB3 H 14.507 8.533 1.480 1.00 . A A . 8 PRO HB3 1 1
13 6534 1 1 8 PRO HD2 H 12.608 5.853 3.548 1.00 . A A . 8 PRO HD2 1 1
13 6535 1 1 8 PRO HD3 H 13.950 6.876 4.096 1.00 . A A . 8 PRO HD3 1 1
13 6536 1 1 8 PRO HG2 H 13.389 5.782 1.422 1.00 . A A . 8 PRO HG2 1 1
13 6537 1 1 8 PRO HG3 H 14.912 6.366 2.101 1.00 . A A . 8 PRO HG3 1 1
13 6538 1 1 8 PRO N N 12.355 7.913 3.172 1.00 . A A . 8 PRO N 1 1
13 6539 1 1 8 PRO O O 10.104 7.777 1.499 1.00 . A A . 8 PRO O 1 1
13 6540 1 1 9 GLN C C 10.080 5.842 -1.001 1.00 . A A . 9 GLN C 1 1
13 6541 1 1 9 GLN CA C 10.391 7.311 -1.216 1.00 . A A . 9 GLN CA 1 1
13 6542 1 1 9 GLN CB C 10.800 7.566 -2.663 1.00 . A A . 9 GLN CB 1 1
13 6543 1 1 9 GLN CD C 11.243 9.281 -4.471 1.00 . A A . 9 GLN CD 1 1
13 6544 1 1 9 GLN CG C 10.975 9.039 -2.996 1.00 . A A . 9 GLN CG 1 1
13 6545 1 1 9 GLN H H 12.329 7.918 -0.663 1.00 . A A . 9 GLN H 1 1
13 6546 1 1 9 GLN HA H 9.513 7.872 -0.989 1.00 . A A . 9 GLN HA 1 1
13 6547 1 1 9 GLN HB2 H 11.737 7.062 -2.853 1.00 . A A . 9 GLN HB2 1 1
13 6548 1 1 9 GLN HB3 H 10.047 7.159 -3.312 1.00 . A A . 9 GLN HB3 1 1
13 6549 1 1 9 GLN HE21 H 10.159 7.684 -4.959 1.00 . A A . 9 GLN HE21 1 1
13 6550 1 1 9 GLN HE22 H 10.853 8.554 -6.281 1.00 . A A . 9 GLN HE22 1 1
13 6551 1 1 9 GLN HG2 H 10.076 9.567 -2.718 1.00 . A A . 9 GLN HG2 1 1
13 6552 1 1 9 GLN HG3 H 11.809 9.426 -2.428 1.00 . A A . 9 GLN HG3 1 1
13 6553 1 1 9 GLN N N 11.435 7.758 -0.311 1.00 . A A . 9 GLN N 1 1
13 6554 1 1 9 GLN NE2 N 10.697 8.418 -5.323 1.00 . A A . 9 GLN NE2 1 1
13 6555 1 1 9 GLN O O 9.251 5.251 -1.694 1.00 . A A . 9 GLN O 1 1
13 6556 1 1 9 GLN OE1 O 11.929 10.233 -4.841 1.00 . A A . 9 GLN OE1 1 1
13 6557 1 1 10 GLN C C 9.347 3.656 1.164 1.00 . A A . 10 GLN C 1 1
13 6558 1 1 10 GLN CA C 10.593 3.866 0.309 1.00 . A A . 10 GLN CA 1 1
13 6559 1 1 10 GLN CB C 11.826 3.347 1.049 1.00 . A A . 10 GLN CB 1 1
13 6560 1 1 10 GLN CD C 14.297 2.814 0.946 1.00 . A A . 10 GLN CD 1 1
13 6561 1 1 10 GLN CG C 13.095 3.379 0.212 1.00 . A A . 10 GLN CG 1 1
13 6562 1 1 10 GLN H H 11.377 5.822 0.481 1.00 . A A . 10 GLN H 1 1
13 6563 1 1 10 GLN HA H 10.480 3.318 -0.611 1.00 . A A . 10 GLN HA 1 1
13 6564 1 1 10 GLN HB2 H 11.986 3.953 1.929 1.00 . A A . 10 GLN HB2 1 1
13 6565 1 1 10 GLN HB3 H 11.646 2.327 1.352 1.00 . A A . 10 GLN HB3 1 1
13 6566 1 1 10 GLN HE21 H 13.126 1.572 1.968 1.00 . A A . 10 GLN HE21 1 1
13 6567 1 1 10 GLN HE22 H 14.813 1.476 2.325 1.00 . A A . 10 GLN HE22 1 1
13 6568 1 1 10 GLN HG2 H 12.934 2.797 -0.684 1.00 . A A . 10 GLN HG2 1 1
13 6569 1 1 10 GLN HG3 H 13.306 4.403 -0.059 1.00 . A A . 10 GLN HG3 1 1
13 6570 1 1 10 GLN N N 10.759 5.271 -0.032 1.00 . A A . 10 GLN N 1 1
13 6571 1 1 10 GLN NE2 N 14.054 1.857 1.836 1.00 . A A . 10 GLN NE2 1 1
13 6572 1 1 10 GLN O O 8.678 2.629 1.059 1.00 . A A . 10 GLN O 1 1
13 6573 1 1 10 GLN OE1 O 15.431 3.231 0.715 1.00 . A A . 10 GLN OE1 1 1
13 6574 1 1 11 GLY C C 6.664 5.204 2.274 1.00 . A A . 11 GLY C 1 1
13 6575 1 1 11 GLY CA C 7.883 4.542 2.871 1.00 . A A . 11 GLY CA 1 1
13 6576 1 1 11 GLY H H 9.615 5.433 2.046 1.00 . A A . 11 GLY H 1 1
13 6577 1 1 11 GLY HA2 H 7.663 3.501 3.042 1.00 . A A . 11 GLY HA2 1 1
13 6578 1 1 11 GLY HA3 H 8.108 5.013 3.812 1.00 . A A . 11 GLY HA3 1 1
13 6579 1 1 11 GLY N N 9.045 4.638 2.009 1.00 . A A . 11 GLY N 1 1
13 6580 1 1 11 GLY O O 5.603 5.254 2.895 1.00 . A A . 11 GLY O 1 1
13 6581 1 1 12 GLN C C 4.624 5.409 -0.022 1.00 . A A . 12 GLN C 1 1
13 6582 1 1 12 GLN CA C 5.746 6.379 0.361 1.00 . A A . 12 GLN CA 1 1
13 6583 1 1 12 GLN CB C 6.304 7.071 -0.879 1.00 . A A . 12 GLN CB 1 1
13 6584 1 1 12 GLN CD C 6.909 9.255 -1.998 1.00 . A A . 12 GLN CD 1 1
13 6585 1 1 12 GLN CG C 6.454 8.574 -0.721 1.00 . A A . 12 GLN CG 1 1
13 6586 1 1 12 GLN H H 7.691 5.640 0.629 1.00 . A A . 12 GLN H 1 1
13 6587 1 1 12 GLN HA H 5.346 7.116 1.013 1.00 . A A . 12 GLN HA 1 1
13 6588 1 1 12 GLN HB2 H 7.279 6.658 -1.096 1.00 . A A . 12 GLN HB2 1 1
13 6589 1 1 12 GLN HB3 H 5.653 6.875 -1.706 1.00 . A A . 12 GLN HB3 1 1
13 6590 1 1 12 GLN HE21 H 7.915 7.628 -2.543 1.00 . A A . 12 GLN HE21 1 1
13 6591 1 1 12 GLN HE22 H 7.989 8.959 -3.641 1.00 . A A . 12 GLN HE22 1 1
13 6592 1 1 12 GLN HG2 H 5.501 8.990 -0.431 1.00 . A A . 12 GLN HG2 1 1
13 6593 1 1 12 GLN HG3 H 7.181 8.767 0.054 1.00 . A A . 12 GLN HG3 1 1
13 6594 1 1 12 GLN N N 6.822 5.713 1.065 1.00 . A A . 12 GLN N 1 1
13 6595 1 1 12 GLN NE2 N 7.683 8.542 -2.810 1.00 . A A . 12 GLN NE2 1 1
13 6596 1 1 12 GLN O O 3.452 5.690 0.215 1.00 . A A . 12 GLN O 1 1
13 6597 1 1 12 GLN OE1 O 6.570 10.410 -2.252 1.00 . A A . 12 GLN OE1 1 1
13 6598 1 1 13 PRO C C 3.612 2.327 0.102 1.00 . A A . 13 PRO C 1 1
13 6599 1 1 13 PRO CA C 4.018 3.238 -1.039 1.00 . A A . 13 PRO CA 1 1
13 6600 1 1 13 PRO CB C 4.785 2.455 -2.122 1.00 . A A . 13 PRO CB 1 1
13 6601 1 1 13 PRO CD C 6.335 3.836 -0.913 1.00 . A A . 13 PRO CD 1 1
13 6602 1 1 13 PRO CG C 6.147 3.086 -2.201 1.00 . A A . 13 PRO CG 1 1
13 6603 1 1 13 PRO HA H 3.130 3.681 -1.463 1.00 . A A . 13 PRO HA 1 1
13 6604 1 1 13 PRO HB2 H 4.853 1.416 -1.835 1.00 . A A . 13 PRO HB2 1 1
13 6605 1 1 13 PRO HB3 H 4.263 2.537 -3.064 1.00 . A A . 13 PRO HB3 1 1
13 6606 1 1 13 PRO HD2 H 6.721 3.185 -0.143 1.00 . A A . 13 PRO HD2 1 1
13 6607 1 1 13 PRO HD3 H 6.972 4.701 -1.042 1.00 . A A . 13 PRO HD3 1 1
13 6608 1 1 13 PRO HG2 H 6.902 2.321 -2.302 1.00 . A A . 13 PRO HG2 1 1
13 6609 1 1 13 PRO HG3 H 6.188 3.767 -3.039 1.00 . A A . 13 PRO HG3 1 1
13 6610 1 1 13 PRO N N 4.976 4.253 -0.611 1.00 . A A . 13 PRO N 1 1
13 6611 1 1 13 PRO O O 2.714 1.499 -0.039 1.00 . A A . 13 PRO O 1 1
13 6612 1 1 14 VAL C C 2.719 2.251 3.059 1.00 . A A . 14 VAL C 1 1
13 6613 1 1 14 VAL CA C 3.977 1.697 2.410 1.00 . A A . 14 VAL CA 1 1
13 6614 1 1 14 VAL CB C 5.148 1.715 3.414 1.00 . A A . 14 VAL CB 1 1
13 6615 1 1 14 VAL CG1 C 4.848 2.616 4.598 1.00 . A A . 14 VAL CG1 1 1
13 6616 1 1 14 VAL CG2 C 5.477 0.303 3.876 1.00 . A A . 14 VAL CG2 1 1
13 6617 1 1 14 VAL H H 5.010 3.141 1.268 1.00 . A A . 14 VAL H 1 1
13 6618 1 1 14 VAL HA H 3.797 0.679 2.105 1.00 . A A . 14 VAL HA 1 1
13 6619 1 1 14 VAL HB H 6.012 2.113 2.906 1.00 . A A . 14 VAL HB 1 1
13 6620 1 1 14 VAL HG11 H 4.594 3.602 4.241 1.00 . A A . 14 VAL HG11 1 1
13 6621 1 1 14 VAL HG12 H 5.718 2.675 5.236 1.00 . A A . 14 VAL HG12 1 1
13 6622 1 1 14 VAL HG13 H 4.019 2.209 5.155 1.00 . A A . 14 VAL HG13 1 1
13 6623 1 1 14 VAL HG21 H 6.301 0.335 4.572 1.00 . A A . 14 VAL HG21 1 1
13 6624 1 1 14 VAL HG22 H 5.749 -0.301 3.023 1.00 . A A . 14 VAL HG22 1 1
13 6625 1 1 14 VAL HG23 H 4.613 -0.126 4.361 1.00 . A A . 14 VAL HG23 1 1
13 6626 1 1 14 VAL N N 4.286 2.481 1.230 1.00 . A A . 14 VAL N 1 1
13 6627 1 1 14 VAL O O 1.990 1.542 3.748 1.00 . A A . 14 VAL O 1 1
13 6628 1 1 15 ILE C C 0.117 4.008 2.447 1.00 . A A . 15 ILE C 1 1
13 6629 1 1 15 ILE CA C 1.318 4.221 3.353 1.00 . A A . 15 ILE CA 1 1
13 6630 1 1 15 ILE CB C 1.593 5.728 3.499 1.00 . A A . 15 ILE CB 1 1
13 6631 1 1 15 ILE CD1 C 2.763 5.570 5.768 1.00 . A A . 15 ILE CD1 1 1
13 6632 1 1 15 ILE CG1 C 2.877 5.949 4.305 1.00 . A A . 15 ILE CG1 1 1
13 6633 1 1 15 ILE CG2 C 0.409 6.430 4.146 1.00 . A A . 15 ILE CG2 1 1
13 6634 1 1 15 ILE H H 3.121 4.041 2.266 1.00 . A A . 15 ILE H 1 1
13 6635 1 1 15 ILE HA H 1.101 3.812 4.323 1.00 . A A . 15 ILE HA 1 1
13 6636 1 1 15 ILE HB H 1.727 6.142 2.509 1.00 . A A . 15 ILE HB 1 1
13 6637 1 1 15 ILE HD11 H 3.715 5.723 6.255 1.00 . A A . 15 ILE HD11 1 1
13 6638 1 1 15 ILE HD12 H 2.480 4.530 5.850 1.00 . A A . 15 ILE HD12 1 1
13 6639 1 1 15 ILE HD13 H 2.013 6.186 6.242 1.00 . A A . 15 ILE HD13 1 1
13 6640 1 1 15 ILE HG12 H 3.666 5.352 3.875 1.00 . A A . 15 ILE HG12 1 1
13 6641 1 1 15 ILE HG13 H 3.152 6.988 4.249 1.00 . A A . 15 ILE HG13 1 1
13 6642 1 1 15 ILE HG21 H 0.214 5.989 5.112 1.00 . A A . 15 ILE HG21 1 1
13 6643 1 1 15 ILE HG22 H -0.462 6.319 3.518 1.00 . A A . 15 ILE HG22 1 1
13 6644 1 1 15 ILE HG23 H 0.634 7.479 4.268 1.00 . A A . 15 ILE HG23 1 1
13 6645 1 1 15 ILE N N 2.483 3.536 2.819 1.00 . A A . 15 ILE N 1 1
13 6646 1 1 15 ILE O O -1.033 4.045 2.887 1.00 . A A . 15 ILE O 1 1
13 6647 1 1 16 ARG C C -1.050 2.090 0.246 1.00 . A A . 16 ARG C 1 1
13 6648 1 1 16 ARG CA C -0.625 3.541 0.178 1.00 . A A . 16 ARG CA 1 1
13 6649 1 1 16 ARG CB C -0.092 3.863 -1.215 1.00 . A A . 16 ARG CB 1 1
13 6650 1 1 16 ARG CD C 1.341 5.373 -2.617 1.00 . A A . 16 ARG CD 1 1
13 6651 1 1 16 ARG CG C 0.956 4.952 -1.208 1.00 . A A . 16 ARG CG 1 1
13 6652 1 1 16 ARG CZ C 2.591 4.455 -4.529 1.00 . A A . 16 ARG CZ 1 1
13 6653 1 1 16 ARG H H 1.345 3.773 0.906 1.00 . A A . 16 ARG H 1 1
13 6654 1 1 16 ARG HA H -1.467 4.171 0.397 1.00 . A A . 16 ARG HA 1 1
13 6655 1 1 16 ARG HB2 H 0.348 2.971 -1.636 1.00 . A A . 16 ARG HB2 1 1
13 6656 1 1 16 ARG HB3 H -0.907 4.182 -1.841 1.00 . A A . 16 ARG HB3 1 1
13 6657 1 1 16 ARG HD2 H 0.448 5.677 -3.140 1.00 . A A . 16 ARG HD2 1 1
13 6658 1 1 16 ARG HD3 H 2.024 6.207 -2.555 1.00 . A A . 16 ARG HD3 1 1
13 6659 1 1 16 ARG HE H 1.952 3.392 -2.966 1.00 . A A . 16 ARG HE 1 1
13 6660 1 1 16 ARG HG2 H 0.568 5.811 -0.679 1.00 . A A . 16 ARG HG2 1 1
13 6661 1 1 16 ARG HG3 H 1.831 4.577 -0.698 1.00 . A A . 16 ARG HG3 1 1
13 6662 1 1 16 ARG HH11 H 2.229 6.442 -4.631 1.00 . A A . 16 ARG HH11 1 1
13 6663 1 1 16 ARG HH12 H 3.107 5.778 -5.967 1.00 . A A . 16 ARG HH12 1 1
13 6664 1 1 16 ARG HH21 H 3.112 2.511 -4.722 1.00 . A A . 16 ARG HH21 1 1
13 6665 1 1 16 ARG HH22 H 3.609 3.546 -6.019 1.00 . A A . 16 ARG HH22 1 1
13 6666 1 1 16 ARG N N 0.406 3.783 1.177 1.00 . A A . 16 ARG N 1 1
13 6667 1 1 16 ARG NE N 1.980 4.289 -3.359 1.00 . A A . 16 ARG NE 1 1
13 6668 1 1 16 ARG NH1 N 2.647 5.657 -5.088 1.00 . A A . 16 ARG NH1 1 1
13 6669 1 1 16 ARG NH2 N 3.150 3.420 -5.140 1.00 . A A . 16 ARG NH2 1 1
13 6670 1 1 16 ARG O O -2.228 1.756 0.126 1.00 . A A . 16 ARG O 1 1
13 6671 1 1 17 LEU C C -1.073 -0.528 1.807 1.00 . A A . 17 LEU C 1 1
13 6672 1 1 17 LEU CA C -0.284 -0.200 0.545 1.00 . A A . 17 LEU CA 1 1
13 6673 1 1 17 LEU CB C 1.051 -0.950 0.559 1.00 . A A . 17 LEU CB 1 1
13 6674 1 1 17 LEU CD1 C 0.353 -2.797 -0.992 1.00 . A A . 17 LEU CD1 1 1
13 6675 1 1 17 LEU CD2 C 2.321 -3.110 0.518 1.00 . A A . 17 LEU CD2 1 1
13 6676 1 1 17 LEU CG C 0.952 -2.466 0.366 1.00 . A A . 17 LEU CG 1 1
13 6677 1 1 17 LEU H H 0.857 1.592 0.490 1.00 . A A . 17 LEU H 1 1
13 6678 1 1 17 LEU HA H -0.858 -0.514 -0.314 1.00 . A A . 17 LEU HA 1 1
13 6679 1 1 17 LEU HB2 H 1.678 -0.546 -0.223 1.00 . A A . 17 LEU HB2 1 1
13 6680 1 1 17 LEU HB3 H 1.530 -0.764 1.508 1.00 . A A . 17 LEU HB3 1 1
13 6681 1 1 17 LEU HD11 H 0.317 -3.869 -1.118 1.00 . A A . 17 LEU HD11 1 1
13 6682 1 1 17 LEU HD12 H 0.963 -2.364 -1.771 1.00 . A A . 17 LEU HD12 1 1
13 6683 1 1 17 LEU HD13 H -0.648 -2.395 -1.054 1.00 . A A . 17 LEU HD13 1 1
13 6684 1 1 17 LEU HD21 H 2.231 -4.180 0.395 1.00 . A A . 17 LEU HD21 1 1
13 6685 1 1 17 LEU HD22 H 2.714 -2.892 1.501 1.00 . A A . 17 LEU HD22 1 1
13 6686 1 1 17 LEU HD23 H 2.989 -2.717 -0.232 1.00 . A A . 17 LEU HD23 1 1
13 6687 1 1 17 LEU HG H 0.302 -2.876 1.126 1.00 . A A . 17 LEU HG 1 1
13 6688 1 1 17 LEU N N -0.059 1.237 0.436 1.00 . A A . 17 LEU N 1 1
13 6689 1 1 17 LEU O O -1.934 -1.407 1.800 1.00 . A A . 17 LEU O 1 1
13 6690 1 1 18 THR C C -2.937 0.273 4.012 1.00 . A A . 18 THR C 1 1
13 6691 1 1 18 THR CA C -1.452 -0.023 4.152 1.00 . A A . 18 THR CA 1 1
13 6692 1 1 18 THR CB C -0.854 0.880 5.242 1.00 . A A . 18 THR CB 1 1
13 6693 1 1 18 THR CG2 C -1.660 0.791 6.521 1.00 . A A . 18 THR CG2 1 1
13 6694 1 1 18 THR H H -0.075 0.867 2.838 1.00 . A A . 18 THR H 1 1
13 6695 1 1 18 THR HA H -1.319 -1.054 4.446 1.00 . A A . 18 THR HA 1 1
13 6696 1 1 18 THR HB H -0.879 1.900 4.888 1.00 . A A . 18 THR HB 1 1
13 6697 1 1 18 THR HG1 H 0.918 1.164 6.059 1.00 . A A . 18 THR HG1 1 1
13 6698 1 1 18 THR HG21 H -1.707 -0.238 6.843 1.00 . A A . 18 THR HG21 1 1
13 6699 1 1 18 THR HG22 H -2.657 1.159 6.341 1.00 . A A . 18 THR HG22 1 1
13 6700 1 1 18 THR HG23 H -1.185 1.388 7.285 1.00 . A A . 18 THR HG23 1 1
13 6701 1 1 18 THR N N -0.771 0.183 2.890 1.00 . A A . 18 THR N 1 1
13 6702 1 1 18 THR O O -3.768 -0.637 4.045 1.00 . A A . 18 THR O 1 1
13 6703 1 1 18 THR OG1 O 0.504 0.503 5.501 1.00 . A A . 18 THR OG1 1 1
13 6704 1 1 19 ALA C C -5.244 1.333 2.443 1.00 . A A . 19 ALA C 1 1
13 6705 1 1 19 ALA CA C -4.653 1.960 3.696 1.00 . A A . 19 ALA CA 1 1
13 6706 1 1 19 ALA CB C -4.762 3.475 3.637 1.00 . A A . 19 ALA CB 1 1
13 6707 1 1 19 ALA H H -2.562 2.231 3.850 1.00 . A A . 19 ALA H 1 1
13 6708 1 1 19 ALA HA H -5.201 1.611 4.553 1.00 . A A . 19 ALA HA 1 1
13 6709 1 1 19 ALA HB1 H -4.355 3.902 4.542 1.00 . A A . 19 ALA HB1 1 1
13 6710 1 1 19 ALA HB2 H -5.801 3.757 3.543 1.00 . A A . 19 ALA HB2 1 1
13 6711 1 1 19 ALA HB3 H -4.211 3.844 2.785 1.00 . A A . 19 ALA HB3 1 1
13 6712 1 1 19 ALA N N -3.267 1.550 3.855 1.00 . A A . 19 ALA N 1 1
13 6713 1 1 19 ALA O O -6.461 1.291 2.270 1.00 . A A . 19 ALA O 1 1
13 6714 1 1 20 GLY C C -5.432 -1.130 0.589 1.00 . A A . 20 GLY C 1 1
13 6715 1 1 20 GLY CA C -4.803 0.223 0.350 1.00 . A A . 20 GLY CA 1 1
13 6716 1 1 20 GLY H H -3.413 0.925 1.766 1.00 . A A . 20 GLY H 1 1
13 6717 1 1 20 GLY HA2 H -5.519 0.860 -0.118 1.00 . A A . 20 GLY HA2 1 1
13 6718 1 1 20 GLY HA3 H -3.954 0.103 -0.308 1.00 . A A . 20 GLY HA3 1 1
13 6719 1 1 20 GLY N N -4.366 0.849 1.574 1.00 . A A . 20 GLY N 1 1
13 6720 1 1 20 GLY O O -6.495 -1.437 0.052 1.00 . A A . 20 GLY O 1 1
13 6721 1 1 21 GLN C C -6.614 -3.195 2.405 1.00 . A A . 21 GLN C 1 1
13 6722 1 1 21 GLN CA C -5.249 -3.269 1.732 1.00 . A A . 21 GLN CA 1 1
13 6723 1 1 21 GLN CB C -4.255 -3.979 2.653 1.00 . A A . 21 GLN CB 1 1
13 6724 1 1 21 GLN CD C -4.507 -6.268 1.611 1.00 . A A . 21 GLN CD 1 1
13 6725 1 1 21 GLN CG C -4.578 -5.446 2.883 1.00 . A A . 21 GLN CG 1 1
13 6726 1 1 21 GLN H H -3.926 -1.617 1.790 1.00 . A A . 21 GLN H 1 1
13 6727 1 1 21 GLN HA H -5.341 -3.828 0.813 1.00 . A A . 21 GLN HA 1 1
13 6728 1 1 21 GLN HB2 H -3.270 -3.913 2.216 1.00 . A A . 21 GLN HB2 1 1
13 6729 1 1 21 GLN HB3 H -4.248 -3.480 3.609 1.00 . A A . 21 GLN HB3 1 1
13 6730 1 1 21 GLN HE21 H -5.908 -7.499 2.298 1.00 . A A . 21 GLN HE21 1 1
13 6731 1 1 21 GLN HE22 H -5.292 -7.865 0.727 1.00 . A A . 21 GLN HE22 1 1
13 6732 1 1 21 GLN HG2 H -3.872 -5.850 3.593 1.00 . A A . 21 GLN HG2 1 1
13 6733 1 1 21 GLN HG3 H -5.577 -5.523 3.289 1.00 . A A . 21 GLN HG3 1 1
13 6734 1 1 21 GLN N N -4.766 -1.933 1.402 1.00 . A A . 21 GLN N 1 1
13 6735 1 1 21 GLN NE2 N -5.317 -7.316 1.538 1.00 . A A . 21 GLN NE2 1 1
13 6736 1 1 21 GLN O O -7.511 -3.985 2.106 1.00 . A A . 21 GLN O 1 1
13 6737 1 1 21 GLN OE1 O -3.734 -5.962 0.703 1.00 . A A . 21 GLN OE1 1 1
13 6738 1 1 22 LEU C C -9.095 -1.510 3.109 1.00 . A A . 22 LEU C 1 1
13 6739 1 1 22 LEU CA C -8.013 -2.053 4.038 1.00 . A A . 22 LEU CA 1 1
13 6740 1 1 22 LEU CB C -7.811 -1.102 5.220 1.00 . A A . 22 LEU CB 1 1
13 6741 1 1 22 LEU CD1 C -5.668 -2.052 6.133 1.00 . A A . 22 LEU CD1 1 1
13 6742 1 1 22 LEU CD2 C -7.199 -0.762 7.628 1.00 . A A . 22 LEU CD2 1 1
13 6743 1 1 22 LEU CG C -7.119 -1.712 6.443 1.00 . A A . 22 LEU CG 1 1
13 6744 1 1 22 LEU H H -6.005 -1.649 3.516 1.00 . A A . 22 LEU H 1 1
13 6745 1 1 22 LEU HA H -8.328 -3.016 4.411 1.00 . A A . 22 LEU HA 1 1
13 6746 1 1 22 LEU HB2 H -7.222 -0.262 4.881 1.00 . A A . 22 LEU HB2 1 1
13 6747 1 1 22 LEU HB3 H -8.777 -0.738 5.529 1.00 . A A . 22 LEU HB3 1 1
13 6748 1 1 22 LEU HD11 H -5.631 -2.769 5.325 1.00 . A A . 22 LEU HD11 1 1
13 6749 1 1 22 LEU HD12 H -5.202 -2.474 7.010 1.00 . A A . 22 LEU HD12 1 1
13 6750 1 1 22 LEU HD13 H -5.142 -1.154 5.841 1.00 . A A . 22 LEU HD13 1 1
13 6751 1 1 22 LEU HD21 H -6.709 0.168 7.377 1.00 . A A . 22 LEU HD21 1 1
13 6752 1 1 22 LEU HD22 H -6.710 -1.207 8.481 1.00 . A A . 22 LEU HD22 1 1
13 6753 1 1 22 LEU HD23 H -8.235 -0.571 7.865 1.00 . A A . 22 LEU HD23 1 1
13 6754 1 1 22 LEU HG H -7.623 -2.628 6.714 1.00 . A A . 22 LEU HG 1 1
13 6755 1 1 22 LEU N N -6.760 -2.241 3.319 1.00 . A A . 22 LEU N 1 1
13 6756 1 1 22 LEU O O -10.243 -1.954 3.157 1.00 . A A . 22 LEU O 1 1
13 6757 1 1 23 SER C C -10.031 -0.931 0.222 1.00 . A A . 23 SER C 1 1
13 6758 1 1 23 SER CA C -9.669 0.044 1.329 1.00 . A A . 23 SER CA 1 1
13 6759 1 1 23 SER CB C -9.110 1.334 0.740 1.00 . A A . 23 SER CB 1 1
13 6760 1 1 23 SER H H -7.804 -0.230 2.275 1.00 . A A . 23 SER H 1 1
13 6761 1 1 23 SER HA H -10.550 0.269 1.877 1.00 . A A . 23 SER HA 1 1
13 6762 1 1 23 SER HB2 H -8.905 2.034 1.536 1.00 . A A . 23 SER HB2 1 1
13 6763 1 1 23 SER HB3 H -8.200 1.111 0.217 1.00 . A A . 23 SER HB3 1 1
13 6764 1 1 23 SER HG H -9.698 1.830 -1.062 1.00 . A A . 23 SER HG 1 1
13 6765 1 1 23 SER N N -8.726 -0.550 2.263 1.00 . A A . 23 SER N 1 1
13 6766 1 1 23 SER O O -10.831 -0.625 -0.662 1.00 . A A . 23 SER O 1 1
13 6767 1 1 23 SER OG O -10.027 1.925 -0.165 1.00 . A A . 23 SER OG 1 1
13 6768 1 1 24 SER C C -10.748 -4.110 -0.152 1.00 . A A . 24 SER C 1 1
13 6769 1 1 24 SER CA C -9.691 -3.156 -0.687 1.00 . A A . 24 SER CA 1 1
13 6770 1 1 24 SER CB C -8.408 -3.919 -1.016 1.00 . A A . 24 SER CB 1 1
13 6771 1 1 24 SER H H -8.807 -2.273 1.012 1.00 . A A . 24 SER H 1 1
13 6772 1 1 24 SER HA H -10.063 -2.688 -1.580 1.00 . A A . 24 SER HA 1 1
13 6773 1 1 24 SER HB2 H -7.947 -4.252 -0.101 1.00 . A A . 24 SER HB2 1 1
13 6774 1 1 24 SER HB3 H -8.651 -4.775 -1.629 1.00 . A A . 24 SER HB3 1 1
13 6775 1 1 24 SER HG H -7.410 -3.410 -2.623 1.00 . A A . 24 SER HG 1 1
13 6776 1 1 24 SER N N -9.434 -2.107 0.287 1.00 . A A . 24 SER N 1 1
13 6777 1 1 24 SER O O -11.524 -4.688 -0.913 1.00 . A A . 24 SER O 1 1
13 6778 1 1 24 SER OG O -7.491 -3.100 -1.718 1.00 . A A . 24 SER OG 1 1
13 6779 1 1 25 GLN C C -13.139 -4.584 1.645 1.00 . A A . 25 GLN C 1 1
13 6780 1 1 25 GLN CA C -11.732 -5.139 1.821 1.00 . A A . 25 GLN CA 1 1
13 6781 1 1 25 GLN CB C -11.403 -5.283 3.309 1.00 . A A . 25 GLN CB 1 1
13 6782 1 1 25 GLN CD C -9.839 -6.231 5.051 1.00 . A A . 25 GLN CD 1 1
13 6783 1 1 25 GLN CG C -10.175 -6.139 3.576 1.00 . A A . 25 GLN CG 1 1
13 6784 1 1 25 GLN H H -10.109 -3.792 1.716 1.00 . A A . 25 GLN H 1 1
13 6785 1 1 25 GLN HA H -11.677 -6.108 1.351 1.00 . A A . 25 GLN HA 1 1
13 6786 1 1 25 GLN HB2 H -11.227 -4.301 3.723 1.00 . A A . 25 GLN HB2 1 1
13 6787 1 1 25 GLN HB3 H -12.246 -5.732 3.811 1.00 . A A . 25 GLN HB3 1 1
13 6788 1 1 25 GLN HE21 H -8.688 -4.616 4.915 1.00 . A A . 25 GLN HE21 1 1
13 6789 1 1 25 GLN HE22 H -8.790 -5.335 6.483 1.00 . A A . 25 GLN HE22 1 1
13 6790 1 1 25 GLN HG2 H -10.358 -7.135 3.202 1.00 . A A . 25 GLN HG2 1 1
13 6791 1 1 25 GLN HG3 H -9.332 -5.709 3.055 1.00 . A A . 25 GLN HG3 1 1
13 6792 1 1 25 GLN N N -10.765 -4.270 1.169 1.00 . A A . 25 GLN N 1 1
13 6793 1 1 25 GLN NE2 N -9.023 -5.300 5.532 1.00 . A A . 25 GLN NE2 1 1
13 6794 1 1 25 GLN O O -14.115 -5.333 1.613 1.00 . A A . 25 GLN O 1 1
13 6795 1 1 25 GLN OE1 O -10.308 -7.129 5.752 1.00 . A A . 25 GLN OE1 1 1
13 6796 1 1 26 LEU C C -14.926 -2.658 -0.112 1.00 . A A . 26 LEU C 1 1
13 6797 1 1 26 LEU CA C -14.514 -2.601 1.349 1.00 . A A . 26 LEU CA 1 1
13 6798 1 1 26 LEU CB C -14.436 -1.148 1.815 1.00 . A A . 26 LEU CB 1 1
13 6799 1 1 26 LEU CD1 C -13.410 0.507 3.390 1.00 . A A . 26 LEU CD1 1 1
13 6800 1 1 26 LEU CD2 C -14.710 -1.431 4.288 1.00 . A A . 26 LEU CD2 1 1
13 6801 1 1 26 LEU CG C -13.784 -0.952 3.180 1.00 . A A . 26 LEU CG 1 1
13 6802 1 1 26 LEU H H -12.426 -2.717 1.593 1.00 . A A . 26 LEU H 1 1
13 6803 1 1 26 LEU HA H -15.238 -3.125 1.941 1.00 . A A . 26 LEU HA 1 1
13 6804 1 1 26 LEU HB2 H -13.873 -0.585 1.084 1.00 . A A . 26 LEU HB2 1 1
13 6805 1 1 26 LEU HB3 H -15.438 -0.751 1.859 1.00 . A A . 26 LEU HB3 1 1
13 6806 1 1 26 LEU HD11 H -12.956 0.625 4.363 1.00 . A A . 26 LEU HD11 1 1
13 6807 1 1 26 LEU HD12 H -14.298 1.118 3.332 1.00 . A A . 26 LEU HD12 1 1
13 6808 1 1 26 LEU HD13 H -12.711 0.814 2.627 1.00 . A A . 26 LEU HD13 1 1
13 6809 1 1 26 LEU HD21 H -14.223 -1.305 5.244 1.00 . A A . 26 LEU HD21 1 1
13 6810 1 1 26 LEU HD22 H -14.943 -2.475 4.137 1.00 . A A . 26 LEU HD22 1 1
13 6811 1 1 26 LEU HD23 H -15.622 -0.853 4.270 1.00 . A A . 26 LEU HD23 1 1
13 6812 1 1 26 LEU HG H -12.880 -1.541 3.219 1.00 . A A . 26 LEU HG 1 1
13 6813 1 1 26 LEU N N -13.235 -3.261 1.537 1.00 . A A . 26 LEU N 1 1
13 6814 1 1 26 LEU O O -16.101 -2.836 -0.433 1.00 . A A . 26 LEU O 1 1
13 6815 1 1 27 ALA C C -14.881 -3.845 -2.813 1.00 . A A . 27 ALA C 1 1
13 6816 1 1 27 ALA CA C -14.196 -2.541 -2.426 1.00 . A A . 27 ALA CA 1 1
13 6817 1 1 27 ALA CB C -12.895 -2.375 -3.198 1.00 . A A . 27 ALA CB 1 1
13 6818 1 1 27 ALA H H -13.037 -2.338 -0.674 1.00 . A A . 27 ALA H 1 1
13 6819 1 1 27 ALA HA H -14.842 -1.715 -2.673 1.00 . A A . 27 ALA HA 1 1
13 6820 1 1 27 ALA HB1 H -13.104 -2.364 -4.257 1.00 . A A . 27 ALA HB1 1 1
13 6821 1 1 27 ALA HB2 H -12.233 -3.197 -2.970 1.00 . A A . 27 ALA HB2 1 1
13 6822 1 1 27 ALA HB3 H -12.425 -1.445 -2.914 1.00 . A A . 27 ALA HB3 1 1
13 6823 1 1 27 ALA N N -13.947 -2.498 -0.995 1.00 . A A . 27 ALA N 1 1
13 6824 1 1 27 ALA O O -15.776 -3.864 -3.660 1.00 . A A . 27 ALA O 1 1
13 6825 1 1 28 GLU C C -16.386 -6.400 -1.799 1.00 . A A . 28 GLU C 1 1
13 6826 1 1 28 GLU CA C -15.011 -6.241 -2.446 1.00 . A A . 28 GLU CA 1 1
13 6827 1 1 28 GLU CB C -14.059 -7.329 -1.966 1.00 . A A . 28 GLU CB 1 1
13 6828 1 1 28 GLU CD C -13.526 -8.928 -0.097 1.00 . A A . 28 GLU CD 1 1
13 6829 1 1 28 GLU CG C -14.302 -7.703 -0.538 1.00 . A A . 28 GLU CG 1 1
13 6830 1 1 28 GLU H H -13.736 -4.861 -1.538 1.00 . A A . 28 GLU H 1 1
13 6831 1 1 28 GLU HA H -15.119 -6.335 -3.483 1.00 . A A . 28 GLU HA 1 1
13 6832 1 1 28 GLU HB2 H -14.188 -8.208 -2.580 1.00 . A A . 28 GLU HB2 1 1
13 6833 1 1 28 GLU HB3 H -13.043 -6.975 -2.060 1.00 . A A . 28 GLU HB3 1 1
13 6834 1 1 28 GLU HG2 H -14.024 -6.868 0.081 1.00 . A A . 28 GLU HG2 1 1
13 6835 1 1 28 GLU HG3 H -15.353 -7.893 -0.433 1.00 . A A . 28 GLU HG3 1 1
13 6836 1 1 28 GLU N N -14.453 -4.936 -2.184 1.00 . A A . 28 GLU N 1 1
13 6837 1 1 28 GLU O O -17.222 -7.162 -2.284 1.00 . A A . 28 GLU O 1 1
13 6838 1 1 28 GLU OE1 O -14.042 -10.052 -0.273 1.00 . A A . 28 GLU OE1 1 1
13 6839 1 1 28 GLU OE2 O -12.403 -8.764 0.423 1.00 . A A . 28 GLU OE2 1 1
13 6840 1 1 29 LEU C C -18.254 -4.389 0.586 1.00 . A A . 29 LEU C 1 1
13 6841 1 1 29 LEU CA C -17.885 -5.750 0.007 1.00 . A A . 29 LEU CA 1 1
13 6842 1 1 29 LEU CB C -17.810 -6.796 1.124 1.00 . A A . 29 LEU CB 1 1
13 6843 1 1 29 LEU CD1 C -20.281 -7.234 1.224 1.00 . A A . 29 LEU CD1 1 1
13 6844 1 1 29 LEU CD2 C -18.809 -8.686 -0.187 1.00 . A A . 29 LEU CD2 1 1
13 6845 1 1 29 LEU CG C -18.905 -7.868 1.092 1.00 . A A . 29 LEU CG 1 1
13 6846 1 1 29 LEU H H -15.915 -5.079 -0.366 1.00 . A A . 29 LEU H 1 1
13 6847 1 1 29 LEU HA H -18.644 -6.043 -0.701 1.00 . A A . 29 LEU HA 1 1
13 6848 1 1 29 LEU HB2 H -16.852 -7.289 1.061 1.00 . A A . 29 LEU HB2 1 1
13 6849 1 1 29 LEU HB3 H -17.869 -6.284 2.072 1.00 . A A . 29 LEU HB3 1 1
13 6850 1 1 29 LEU HD11 H -20.343 -6.700 2.162 1.00 . A A . 29 LEU HD11 1 1
13 6851 1 1 29 LEU HD12 H -21.037 -8.006 1.200 1.00 . A A . 29 LEU HD12 1 1
13 6852 1 1 29 LEU HD13 H -20.441 -6.546 0.408 1.00 . A A . 29 LEU HD13 1 1
13 6853 1 1 29 LEU HD21 H -17.848 -9.175 -0.230 1.00 . A A . 29 LEU HD21 1 1
13 6854 1 1 29 LEU HD22 H -18.920 -8.033 -1.040 1.00 . A A . 29 LEU HD22 1 1
13 6855 1 1 29 LEU HD23 H -19.593 -9.429 -0.199 1.00 . A A . 29 LEU HD23 1 1
13 6856 1 1 29 LEU HG H -18.765 -8.538 1.928 1.00 . A A . 29 LEU HG 1 1
13 6857 1 1 29 LEU N N -16.614 -5.678 -0.703 1.00 . A A . 29 LEU N 1 1
13 6858 1 1 29 LEU O O -18.030 -4.122 1.768 1.00 . A A . 29 LEU O 1 1
13 6859 1 1 30 SER C C -20.054 -2.231 1.418 1.00 . A A . 30 SER C 1 1
13 6860 1 1 30 SER CA C -19.213 -2.194 0.147 1.00 . A A . 30 SER CA 1 1
13 6861 1 1 30 SER CB C -19.993 -1.508 -0.974 1.00 . A A . 30 SER CB 1 1
13 6862 1 1 30 SER H H -18.948 -3.798 -1.189 1.00 . A A . 30 SER H 1 1
13 6863 1 1 30 SER HA H -18.313 -1.637 0.338 1.00 . A A . 30 SER HA 1 1
13 6864 1 1 30 SER HB2 H -19.364 -1.417 -1.847 1.00 . A A . 30 SER HB2 1 1
13 6865 1 1 30 SER HB3 H -20.863 -2.100 -1.218 1.00 . A A . 30 SER HB3 1 1
13 6866 1 1 30 SER HG H -21.165 0.054 -1.123 1.00 . A A . 30 SER HG 1 1
13 6867 1 1 30 SER N N -18.812 -3.529 -0.262 1.00 . A A . 30 SER N 1 1
13 6868 1 1 30 SER O O -19.738 -1.562 2.402 1.00 . A A . 30 SER O 1 1
13 6869 1 1 30 SER OG O -20.417 -0.214 -0.583 1.00 . A A . 30 SER OG 1 1
13 6870 1 1 31 GLU C C -21.244 -3.545 3.784 1.00 . A A . 31 GLU C 1 1
13 6871 1 1 31 GLU CA C -22.019 -3.140 2.535 1.00 . A A . 31 GLU CA 1 1
13 6872 1 1 31 GLU CB C -23.116 -4.165 2.243 1.00 . A A . 31 GLU CB 1 1
13 6873 1 1 31 GLU CD C -24.900 -4.942 0.638 1.00 . A A . 31 GLU CD 1 1
13 6874 1 1 31 GLU CG C -23.944 -3.830 1.019 1.00 . A A . 31 GLU CG 1 1
13 6875 1 1 31 GLU H H -21.335 -3.511 0.571 1.00 . A A . 31 GLU H 1 1
13 6876 1 1 31 GLU HA H -22.476 -2.177 2.705 1.00 . A A . 31 GLU HA 1 1
13 6877 1 1 31 GLU HB2 H -22.661 -5.133 2.092 1.00 . A A . 31 GLU HB2 1 1
13 6878 1 1 31 GLU HB3 H -23.780 -4.214 3.091 1.00 . A A . 31 GLU HB3 1 1
13 6879 1 1 31 GLU HG2 H -24.515 -2.942 1.229 1.00 . A A . 31 GLU HG2 1 1
13 6880 1 1 31 GLU HG3 H -23.278 -3.643 0.189 1.00 . A A . 31 GLU HG3 1 1
13 6881 1 1 31 GLU N N -21.130 -3.013 1.387 1.00 . A A . 31 GLU N 1 1
13 6882 1 1 31 GLU O O -20.421 -4.461 3.746 1.00 . A A . 31 GLU O 1 1
13 6883 1 1 31 GLU OE1 O -26.031 -4.960 1.167 1.00 . A A . 31 GLU OE1 1 1
13 6884 1 1 31 GLU OE2 O -24.517 -5.796 -0.190 1.00 . A A . 31 GLU OE2 1 1
13 6885 1 1 32 GLU C C -21.798 -2.995 7.327 1.00 . A A . 32 GLU C 1 1
13 6886 1 1 32 GLU CA C -20.839 -3.143 6.150 1.00 . A A . 32 GLU CA 1 1
13 6887 1 1 32 GLU CB C -19.640 -2.210 6.333 1.00 . A A . 32 GLU CB 1 1
13 6888 1 1 32 GLU CD C -18.818 0.165 6.594 1.00 . A A . 32 GLU CD 1 1
13 6889 1 1 32 GLU CG C -20.015 -0.738 6.366 1.00 . A A . 32 GLU CG 1 1
13 6890 1 1 32 GLU H H -22.180 -2.142 4.856 1.00 . A A . 32 GLU H 1 1
13 6891 1 1 32 GLU HA H -20.487 -4.164 6.114 1.00 . A A . 32 GLU HA 1 1
13 6892 1 1 32 GLU HB2 H -19.145 -2.455 7.261 1.00 . A A . 32 GLU HB2 1 1
13 6893 1 1 32 GLU HB3 H -18.950 -2.365 5.515 1.00 . A A . 32 GLU HB3 1 1
13 6894 1 1 32 GLU HG2 H -20.470 -0.473 5.423 1.00 . A A . 32 GLU HG2 1 1
13 6895 1 1 32 GLU HG3 H -20.724 -0.578 7.165 1.00 . A A . 32 GLU HG3 1 1
13 6896 1 1 32 GLU N N -21.512 -2.858 4.889 1.00 . A A . 32 GLU N 1 1
13 6897 1 1 32 GLU O O -21.474 -3.367 8.454 1.00 . A A . 32 GLU O 1 1
13 6898 1 1 32 GLU OE1 O -18.180 0.567 5.599 1.00 . A A . 32 GLU OE1 1 1
13 6899 1 1 32 GLU OE2 O -18.520 0.470 7.768 1.00 . A A . 32 GLU OE2 1 1
13 6900 1 1 33 ALA C C -24.902 -3.465 8.211 1.00 . A A . 33 ALA C 1 1
13 6901 1 1 33 ALA CA C -23.986 -2.252 8.091 1.00 . A A . 33 ALA CA 1 1
13 6902 1 1 33 ALA CB C -24.801 -1.001 7.800 1.00 . A A . 33 ALA CB 1 1
13 6903 1 1 33 ALA H H -23.181 -2.177 6.136 1.00 . A A . 33 ALA H 1 1
13 6904 1 1 33 ALA HA H -23.473 -2.107 9.030 1.00 . A A . 33 ALA HA 1 1
13 6905 1 1 33 ALA HB1 H -25.342 -1.131 6.874 1.00 . A A . 33 ALA HB1 1 1
13 6906 1 1 33 ALA HB2 H -24.138 -0.153 7.713 1.00 . A A . 33 ALA HB2 1 1
13 6907 1 1 33 ALA HB3 H -25.500 -0.831 8.605 1.00 . A A . 33 ALA HB3 1 1
13 6908 1 1 33 ALA N N -22.981 -2.452 7.055 1.00 . A A . 33 ALA N 1 1
13 6909 1 1 33 ALA O O -25.069 -4.228 7.258 1.00 . A A . 33 ALA O 1 1
13 6910 1 1 34 LEU C C -27.432 -4.388 10.694 1.00 . A A . 34 LEU C 1 1
13 6911 1 1 34 LEU CA C -26.392 -4.757 9.640 1.00 . A A . 34 LEU CA 1 1
13 6912 1 1 34 LEU CB C -25.598 -5.986 10.093 1.00 . A A . 34 LEU CB 1 1
13 6913 1 1 34 LEU CD1 C -27.148 -7.717 9.140 1.00 . A A . 34 LEU CD1 1 1
13 6914 1 1 34 LEU CD2 C -25.562 -8.334 10.972 1.00 . A A . 34 LEU CD2 1 1
13 6915 1 1 34 LEU CG C -26.437 -7.233 10.394 1.00 . A A . 34 LEU CG 1 1
13 6916 1 1 34 LEU H H -25.317 -2.995 10.110 1.00 . A A . 34 LEU H 1 1
13 6917 1 1 34 LEU HA H -26.900 -4.987 8.716 1.00 . A A . 34 LEU HA 1 1
13 6918 1 1 34 LEU HB2 H -24.889 -6.235 9.317 1.00 . A A . 34 LEU HB2 1 1
13 6919 1 1 34 LEU HB3 H -25.052 -5.725 10.987 1.00 . A A . 34 LEU HB3 1 1
13 6920 1 1 34 LEU HD11 H -26.418 -7.960 8.382 1.00 . A A . 34 LEU HD11 1 1
13 6921 1 1 34 LEU HD12 H -27.802 -6.940 8.773 1.00 . A A . 34 LEU HD12 1 1
13 6922 1 1 34 LEU HD13 H -27.730 -8.597 9.374 1.00 . A A . 34 LEU HD13 1 1
13 6923 1 1 34 LEU HD21 H -24.796 -8.598 10.256 1.00 . A A . 34 LEU HD21 1 1
13 6924 1 1 34 LEU HD22 H -26.169 -9.201 11.187 1.00 . A A . 34 LEU HD22 1 1
13 6925 1 1 34 LEU HD23 H -25.098 -7.985 11.882 1.00 . A A . 34 LEU HD23 1 1
13 6926 1 1 34 LEU HG H -27.189 -6.982 11.127 1.00 . A A . 34 LEU HG 1 1
13 6927 1 1 34 LEU N N -25.492 -3.638 9.390 1.00 . A A . 34 LEU N 1 1
13 6928 1 1 34 LEU O O -28.526 -3.924 10.308 1.00 . A A . 34 LEU O 1 1
13 6929 1 1 34 LEU OXT O -27.144 -4.564 11.897 1.00 . A A . 34 LEU OXT 1 1
14 6930 1 1 1 MET C C -6.072 15.960 1.743 1.00 . A A . 1 MET C 1 1
14 6931 1 1 1 MET CA C -6.406 16.057 0.259 1.00 . A A . 1 MET CA 1 1
14 6932 1 1 1 MET CB C -6.684 17.514 -0.117 1.00 . A A . 1 MET CB 1 1
14 6933 1 1 1 MET CE C -7.470 19.330 -3.792 1.00 . A A . 1 MET CE 1 1
14 6934 1 1 1 MET CG C -6.964 17.716 -1.597 1.00 . A A . 1 MET CG 1 1
14 6935 1 1 1 MET H1 H -7.812 15.304 -1.084 1.00 . A A . 1 MET H1 1 1
14 6936 1 1 1 MET H2 H -8.404 15.502 0.489 1.00 . A A . 1 MET H2 1 1
14 6937 1 1 1 MET H3 H -7.370 14.212 0.130 1.00 . A A . 1 MET H3 1 1
14 6938 1 1 1 MET HA H -5.559 15.701 -0.310 1.00 . A A . 1 MET HA 1 1
14 6939 1 1 1 MET HB2 H -7.543 17.859 0.440 1.00 . A A . 1 MET HB2 1 1
14 6940 1 1 1 MET HB3 H -5.827 18.113 0.151 1.00 . A A . 1 MET HB3 1 1
14 6941 1 1 1 MET HE1 H -8.334 18.710 -3.984 1.00 . A A . 1 MET HE1 1 1
14 6942 1 1 1 MET HE2 H -6.601 18.891 -4.260 1.00 . A A . 1 MET HE2 1 1
14 6943 1 1 1 MET HE3 H -7.638 20.317 -4.199 1.00 . A A . 1 MET HE3 1 1
14 6944 1 1 1 MET HG2 H -6.130 17.331 -2.163 1.00 . A A . 1 MET HG2 1 1
14 6945 1 1 1 MET HG3 H -7.858 17.169 -1.857 1.00 . A A . 1 MET HG3 1 1
14 6946 1 1 1 MET N N -7.579 15.210 -0.075 1.00 . A A . 1 MET N 1 1
14 6947 1 1 1 MET O O -6.958 15.781 2.578 1.00 . A A . 1 MET O 1 1
14 6948 1 1 1 MET SD S -7.203 19.452 -2.025 1.00 . A A . 1 MET SD 1 1
14 6949 1 1 2 ASN C C -2.882 16.457 3.575 1.00 . A A . 2 ASN C 1 1
14 6950 1 1 2 ASN CA C -4.334 16.008 3.449 1.00 . A A . 2 ASN CA 1 1
14 6951 1 1 2 ASN CB C -4.484 14.579 3.978 1.00 . A A . 2 ASN CB 1 1
14 6952 1 1 2 ASN CG C -3.686 13.577 3.166 1.00 . A A . 2 ASN CG 1 1
14 6953 1 1 2 ASN H H -4.127 16.231 1.355 1.00 . A A . 2 ASN H 1 1
14 6954 1 1 2 ASN HA H -4.954 16.667 4.038 1.00 . A A . 2 ASN HA 1 1
14 6955 1 1 2 ASN HB2 H -4.139 14.542 5.000 1.00 . A A . 2 ASN HB2 1 1
14 6956 1 1 2 ASN HB3 H -5.526 14.297 3.941 1.00 . A A . 2 ASN HB3 1 1
14 6957 1 1 2 ASN HD21 H -5.245 13.262 1.974 1.00 . A A . 2 ASN HD21 1 1
14 6958 1 1 2 ASN HD22 H -3.822 12.355 1.605 1.00 . A A . 2 ASN HD22 1 1
14 6959 1 1 2 ASN N N -4.787 16.084 2.065 1.00 . A A . 2 ASN N 1 1
14 6960 1 1 2 ASN ND2 N -4.315 13.008 2.145 1.00 . A A . 2 ASN ND2 1 1
14 6961 1 1 2 ASN O O -2.203 16.688 2.573 1.00 . A A . 2 ASN O 1 1
14 6962 1 1 2 ASN OD1 O -2.517 13.319 3.454 1.00 . A A . 2 ASN OD1 1 1
14 6963 1 1 3 LYS C C -0.227 15.850 5.672 1.00 . A A . 3 LYS C 1 1
14 6964 1 1 3 LYS CA C -1.041 16.997 5.078 1.00 . A A . 3 LYS CA 1 1
14 6965 1 1 3 LYS CB C -1.031 18.194 6.032 1.00 . A A . 3 LYS CB 1 1
14 6966 1 1 3 LYS CD C -1.852 20.512 6.548 1.00 . A A . 3 LYS CD 1 1
14 6967 1 1 3 LYS CE C -2.711 21.675 6.077 1.00 . A A . 3 LYS CE 1 1
14 6968 1 1 3 LYS CG C -1.838 19.381 5.532 1.00 . A A . 3 LYS CG 1 1
14 6969 1 1 3 LYS H H -3.004 16.377 5.569 1.00 . A A . 3 LYS H 1 1
14 6970 1 1 3 LYS HA H -0.596 17.293 4.139 1.00 . A A . 3 LYS HA 1 1
14 6971 1 1 3 LYS HB2 H -1.440 17.884 6.984 1.00 . A A . 3 LYS HB2 1 1
14 6972 1 1 3 LYS HB3 H -0.010 18.516 6.178 1.00 . A A . 3 LYS HB3 1 1
14 6973 1 1 3 LYS HD2 H -2.248 20.141 7.481 1.00 . A A . 3 LYS HD2 1 1
14 6974 1 1 3 LYS HD3 H -0.840 20.861 6.696 1.00 . A A . 3 LYS HD3 1 1
14 6975 1 1 3 LYS HE2 H -2.685 22.453 6.826 1.00 . A A . 3 LYS HE2 1 1
14 6976 1 1 3 LYS HE3 H -2.304 22.055 5.151 1.00 . A A . 3 LYS HE3 1 1
14 6977 1 1 3 LYS HG2 H -1.400 19.741 4.613 1.00 . A A . 3 LYS HG2 1 1
14 6978 1 1 3 LYS HG3 H -2.854 19.062 5.348 1.00 . A A . 3 LYS HG3 1 1
14 6979 1 1 3 LYS HZ1 H -4.173 20.538 5.111 1.00 . A A . 3 LYS HZ1 1 1
14 6980 1 1 3 LYS HZ2 H -4.691 22.087 5.555 1.00 . A A . 3 LYS HZ2 1 1
14 6981 1 1 3 LYS HZ3 H -4.529 20.881 6.729 1.00 . A A . 3 LYS HZ3 1 1
14 6982 1 1 3 LYS N N -2.412 16.577 4.813 1.00 . A A . 3 LYS N 1 1
14 6983 1 1 3 LYS NZ N -4.124 21.267 5.852 1.00 . A A . 3 LYS NZ 1 1
14 6984 1 1 3 LYS O O 0.330 15.970 6.764 1.00 . A A . 3 LYS O 1 1
14 6985 1 1 4 LYS C C 1.597 13.123 4.353 1.00 . A A . 4 LYS C 1 1
14 6986 1 1 4 LYS CA C 0.582 13.568 5.401 1.00 . A A . 4 LYS CA 1 1
14 6987 1 1 4 LYS CB C -0.381 12.421 5.719 1.00 . A A . 4 LYS CB 1 1
14 6988 1 1 4 LYS CD C 1.049 11.437 7.552 1.00 . A A . 4 LYS CD 1 1
14 6989 1 1 4 LYS CE C 0.108 11.887 8.659 1.00 . A A . 4 LYS CE 1 1
14 6990 1 1 4 LYS CG C 0.304 11.168 6.252 1.00 . A A . 4 LYS CG 1 1
14 6991 1 1 4 LYS H H -0.624 14.703 4.081 1.00 . A A . 4 LYS H 1 1
14 6992 1 1 4 LYS HA H 1.109 13.843 6.302 1.00 . A A . 4 LYS HA 1 1
14 6993 1 1 4 LYS HB2 H -1.091 12.758 6.459 1.00 . A A . 4 LYS HB2 1 1
14 6994 1 1 4 LYS HB3 H -0.915 12.155 4.818 1.00 . A A . 4 LYS HB3 1 1
14 6995 1 1 4 LYS HD2 H 1.544 10.529 7.864 1.00 . A A . 4 LYS HD2 1 1
14 6996 1 1 4 LYS HD3 H 1.785 12.208 7.381 1.00 . A A . 4 LYS HD3 1 1
14 6997 1 1 4 LYS HE2 H 0.684 12.058 9.557 1.00 . A A . 4 LYS HE2 1 1
14 6998 1 1 4 LYS HE3 H -0.366 12.809 8.358 1.00 . A A . 4 LYS HE3 1 1
14 6999 1 1 4 LYS HG2 H -0.445 10.411 6.430 1.00 . A A . 4 LYS HG2 1 1
14 7000 1 1 4 LYS HG3 H 1.006 10.813 5.511 1.00 . A A . 4 LYS HG3 1 1
14 7001 1 1 4 LYS HZ1 H -1.572 11.212 9.701 1.00 . A A . 4 LYS HZ1 1 1
14 7002 1 1 4 LYS HZ2 H -0.504 9.979 9.249 1.00 . A A . 4 LYS HZ2 1 1
14 7003 1 1 4 LYS HZ3 H -1.509 10.694 8.092 1.00 . A A . 4 LYS HZ3 1 1
14 7004 1 1 4 LYS N N -0.161 14.738 4.945 1.00 . A A . 4 LYS N 1 1
14 7005 1 1 4 LYS NZ N -0.942 10.872 8.945 1.00 . A A . 4 LYS NZ 1 1
14 7006 1 1 4 LYS O O 1.252 12.909 3.191 1.00 . A A . 4 LYS O 1 1
14 7007 1 1 5 ASN C C 5.156 12.135 4.660 1.00 . A A . 5 ASN C 1 1
14 7008 1 1 5 ASN CA C 3.920 12.564 3.875 1.00 . A A . 5 ASN CA 1 1
14 7009 1 1 5 ASN CB C 4.281 13.698 2.911 1.00 . A A . 5 ASN CB 1 1
14 7010 1 1 5 ASN CG C 5.402 13.317 1.963 1.00 . A A . 5 ASN CG 1 1
14 7011 1 1 5 ASN H H 3.063 13.168 5.714 1.00 . A A . 5 ASN H 1 1
14 7012 1 1 5 ASN HA H 3.561 11.721 3.305 1.00 . A A . 5 ASN HA 1 1
14 7013 1 1 5 ASN HB2 H 3.411 13.954 2.325 1.00 . A A . 5 ASN HB2 1 1
14 7014 1 1 5 ASN HB3 H 4.593 14.560 3.481 1.00 . A A . 5 ASN HB3 1 1
14 7015 1 1 5 ASN HD21 H 5.998 15.211 1.868 1.00 . A A . 5 ASN HD21 1 1
14 7016 1 1 5 ASN HD22 H 6.916 14.089 0.931 1.00 . A A . 5 ASN HD22 1 1
14 7017 1 1 5 ASN N N 2.852 12.984 4.774 1.00 . A A . 5 ASN N 1 1
14 7018 1 1 5 ASN ND2 N 6.184 14.305 1.545 1.00 . A A . 5 ASN ND2 1 1
14 7019 1 1 5 ASN O O 5.986 12.963 5.034 1.00 . A A . 5 ASN O 1 1
14 7020 1 1 5 ASN OD1 O 5.562 12.149 1.609 1.00 . A A . 5 ASN OD1 1 1
14 7021 1 1 6 ILE C C 7.421 9.659 4.708 1.00 . A A . 6 ILE C 1 1
14 7022 1 1 6 ILE CA C 6.399 10.290 5.649 1.00 . A A . 6 ILE CA 1 1
14 7023 1 1 6 ILE CB C 5.939 9.234 6.674 1.00 . A A . 6 ILE CB 1 1
14 7024 1 1 6 ILE CD1 C 4.290 8.841 8.579 1.00 . A A . 6 ILE CD1 1 1
14 7025 1 1 6 ILE CG1 C 4.953 9.853 7.668 1.00 . A A . 6 ILE CG1 1 1
14 7026 1 1 6 ILE CG2 C 7.138 8.643 7.403 1.00 . A A . 6 ILE CG2 1 1
14 7027 1 1 6 ILE H H 4.574 10.223 4.586 1.00 . A A . 6 ILE H 1 1
14 7028 1 1 6 ILE HA H 6.870 11.101 6.186 1.00 . A A . 6 ILE HA 1 1
14 7029 1 1 6 ILE HB H 5.446 8.436 6.138 1.00 . A A . 6 ILE HB 1 1
14 7030 1 1 6 ILE HD11 H 3.720 8.140 7.985 1.00 . A A . 6 ILE HD11 1 1
14 7031 1 1 6 ILE HD12 H 3.629 9.351 9.265 1.00 . A A . 6 ILE HD12 1 1
14 7032 1 1 6 ILE HD13 H 5.046 8.308 9.135 1.00 . A A . 6 ILE HD13 1 1
14 7033 1 1 6 ILE HG12 H 5.476 10.563 8.290 1.00 . A A . 6 ILE HG12 1 1
14 7034 1 1 6 ILE HG13 H 4.175 10.367 7.120 1.00 . A A . 6 ILE HG13 1 1
14 7035 1 1 6 ILE HG21 H 7.776 8.140 6.692 1.00 . A A . 6 ILE HG21 1 1
14 7036 1 1 6 ILE HG22 H 6.797 7.938 8.145 1.00 . A A . 6 ILE HG22 1 1
14 7037 1 1 6 ILE HG23 H 7.691 9.435 7.885 1.00 . A A . 6 ILE HG23 1 1
14 7038 1 1 6 ILE N N 5.268 10.833 4.909 1.00 . A A . 6 ILE N 1 1
14 7039 1 1 6 ILE O O 7.095 8.751 3.942 1.00 . A A . 6 ILE O 1 1
14 7040 1 1 7 LEU C C 9.465 9.881 2.451 1.00 . A A . 7 LEU C 1 1
14 7041 1 1 7 LEU CA C 9.743 9.643 3.936 1.00 . A A . 7 LEU CA 1 1
14 7042 1 1 7 LEU CB C 9.962 8.149 4.188 1.00 . A A . 7 LEU CB 1 1
14 7043 1 1 7 LEU CD1 C 10.706 6.541 5.959 1.00 . A A . 7 LEU CD1 1 1
14 7044 1 1 7 LEU CD2 C 12.400 7.649 4.502 1.00 . A A . 7 LEU CD2 1 1
14 7045 1 1 7 LEU CG C 11.058 7.810 5.199 1.00 . A A . 7 LEU CG 1 1
14 7046 1 1 7 LEU H H 8.850 10.866 5.412 1.00 . A A . 7 LEU H 1 1
14 7047 1 1 7 LEU HA H 10.641 10.176 4.208 1.00 . A A . 7 LEU HA 1 1
14 7048 1 1 7 LEU HB2 H 9.033 7.729 4.544 1.00 . A A . 7 LEU HB2 1 1
14 7049 1 1 7 LEU HB3 H 10.212 7.679 3.249 1.00 . A A . 7 LEU HB3 1 1
14 7050 1 1 7 LEU HD11 H 11.487 6.321 6.673 1.00 . A A . 7 LEU HD11 1 1
14 7051 1 1 7 LEU HD12 H 10.613 5.720 5.263 1.00 . A A . 7 LEU HD12 1 1
14 7052 1 1 7 LEU HD13 H 9.770 6.681 6.479 1.00 . A A . 7 LEU HD13 1 1
14 7053 1 1 7 LEU HD21 H 12.726 8.605 4.121 1.00 . A A . 7 LEU HD21 1 1
14 7054 1 1 7 LEU HD22 H 12.300 6.951 3.685 1.00 . A A . 7 LEU HD22 1 1
14 7055 1 1 7 LEU HD23 H 13.130 7.276 5.207 1.00 . A A . 7 LEU HD23 1 1
14 7056 1 1 7 LEU HG H 11.145 8.617 5.910 1.00 . A A . 7 LEU HG 1 1
14 7057 1 1 7 LEU N N 8.659 10.148 4.776 1.00 . A A . 7 LEU N 1 1
14 7058 1 1 7 LEU O O 8.312 10.002 2.040 1.00 . A A . 7 LEU O 1 1
14 7059 1 1 8 PRO C C 9.592 9.094 -0.503 1.00 . A A . 8 PRO C 1 1
14 7060 1 1 8 PRO CA C 10.417 10.181 0.183 1.00 . A A . 8 PRO CA 1 1
14 7061 1 1 8 PRO CB C 11.872 10.113 -0.286 1.00 . A A . 8 PRO CB 1 1
14 7062 1 1 8 PRO CD C 11.941 9.930 2.058 1.00 . A A . 8 PRO CD 1 1
14 7063 1 1 8 PRO CG C 12.658 10.530 0.893 1.00 . A A . 8 PRO CG 1 1
14 7064 1 1 8 PRO HA H 10.010 11.146 -0.055 1.00 . A A . 8 PRO HA 1 1
14 7065 1 1 8 PRO HB2 H 12.110 9.103 -0.568 1.00 . A A . 8 PRO HB2 1 1
14 7066 1 1 8 PRO HB3 H 12.022 10.779 -1.120 1.00 . A A . 8 PRO HB3 1 1
14 7067 1 1 8 PRO HD2 H 12.262 8.912 2.226 1.00 . A A . 8 PRO HD2 1 1
14 7068 1 1 8 PRO HD3 H 12.095 10.525 2.934 1.00 . A A . 8 PRO HD3 1 1
14 7069 1 1 8 PRO HG2 H 13.660 10.144 0.823 1.00 . A A . 8 PRO HG2 1 1
14 7070 1 1 8 PRO HG3 H 12.668 11.607 0.972 1.00 . A A . 8 PRO HG3 1 1
14 7071 1 1 8 PRO N N 10.531 9.976 1.633 1.00 . A A . 8 PRO N 1 1
14 7072 1 1 8 PRO O O 8.644 8.558 0.069 1.00 . A A . 8 PRO O 1 1
14 7073 1 1 9 GLN C C 9.523 6.370 -1.930 1.00 . A A . 9 GLN C 1 1
14 7074 1 1 9 GLN CA C 9.268 7.753 -2.504 1.00 . A A . 9 GLN CA 1 1
14 7075 1 1 9 GLN CB C 9.696 7.812 -3.967 1.00 . A A . 9 GLN CB 1 1
14 7076 1 1 9 GLN CD C 9.674 9.110 -6.139 1.00 . A A . 9 GLN CD 1 1
14 7077 1 1 9 GLN CG C 9.236 9.069 -4.687 1.00 . A A . 9 GLN CG 1 1
14 7078 1 1 9 GLN H H 10.714 9.246 -2.146 1.00 . A A . 9 GLN H 1 1
14 7079 1 1 9 GLN HA H 8.223 7.955 -2.430 1.00 . A A . 9 GLN HA 1 1
14 7080 1 1 9 GLN HB2 H 10.775 7.770 -4.014 1.00 . A A . 9 GLN HB2 1 1
14 7081 1 1 9 GLN HB3 H 9.291 6.959 -4.481 1.00 . A A . 9 GLN HB3 1 1
14 7082 1 1 9 GLN HE21 H 11.329 8.097 -5.702 1.00 . A A . 9 GLN HE21 1 1
14 7083 1 1 9 GLN HE22 H 11.134 8.536 -7.361 1.00 . A A . 9 GLN HE22 1 1
14 7084 1 1 9 GLN HG2 H 8.158 9.114 -4.653 1.00 . A A . 9 GLN HG2 1 1
14 7085 1 1 9 GLN HG3 H 9.646 9.929 -4.179 1.00 . A A . 9 GLN HG3 1 1
14 7086 1 1 9 GLN N N 9.961 8.776 -1.737 1.00 . A A . 9 GLN N 1 1
14 7087 1 1 9 GLN NE2 N 10.829 8.521 -6.430 1.00 . A A . 9 GLN NE2 1 1
14 7088 1 1 9 GLN O O 9.055 5.360 -2.454 1.00 . A A . 9 GLN O 1 1
14 7089 1 1 9 GLN OE1 O 8.983 9.670 -6.991 1.00 . A A . 9 GLN OE1 1 1
14 7090 1 1 10 GLN C C 9.482 4.645 0.738 1.00 . A A . 10 GLN C 1 1
14 7091 1 1 10 GLN CA C 10.619 5.113 -0.166 1.00 . A A . 10 GLN CA 1 1
14 7092 1 1 10 GLN CB C 11.894 5.305 0.659 1.00 . A A . 10 GLN CB 1 1
14 7093 1 1 10 GLN CD C 14.317 6.017 0.686 1.00 . A A . 10 GLN CD 1 1
14 7094 1 1 10 GLN CG C 13.067 5.833 -0.151 1.00 . A A . 10 GLN CG 1 1
14 7095 1 1 10 GLN H H 10.578 7.199 -0.488 1.00 . A A . 10 GLN H 1 1
14 7096 1 1 10 GLN HA H 10.798 4.363 -0.918 1.00 . A A . 10 GLN HA 1 1
14 7097 1 1 10 GLN HB2 H 11.691 6.004 1.458 1.00 . A A . 10 GLN HB2 1 1
14 7098 1 1 10 GLN HB3 H 12.177 4.356 1.086 1.00 . A A . 10 GLN HB3 1 1
14 7099 1 1 10 GLN HE21 H 13.788 7.886 1.110 1.00 . A A . 10 GLN HE21 1 1
14 7100 1 1 10 GLN HE22 H 15.275 7.351 1.807 1.00 . A A . 10 GLN HE22 1 1
14 7101 1 1 10 GLN HG2 H 13.284 5.133 -0.944 1.00 . A A . 10 GLN HG2 1 1
14 7102 1 1 10 GLN HG3 H 12.793 6.786 -0.578 1.00 . A A . 10 GLN HG3 1 1
14 7103 1 1 10 GLN N N 10.269 6.350 -0.848 1.00 . A A . 10 GLN N 1 1
14 7104 1 1 10 GLN NE2 N 14.476 7.204 1.259 1.00 . A A . 10 GLN NE2 1 1
14 7105 1 1 10 GLN O O 9.044 3.497 0.658 1.00 . A A . 10 GLN O 1 1
14 7106 1 1 10 GLN OE1 O 15.131 5.103 0.818 1.00 . A A . 10 GLN OE1 1 1
14 7107 1 1 11 GLY C C 6.571 5.611 1.971 1.00 . A A . 11 GLY C 1 1
14 7108 1 1 11 GLY CA C 7.927 5.208 2.505 1.00 . A A . 11 GLY CA 1 1
14 7109 1 1 11 GLY H H 9.393 6.445 1.608 1.00 . A A . 11 GLY H 1 1
14 7110 1 1 11 GLY HA2 H 7.932 4.144 2.673 1.00 . A A . 11 GLY HA2 1 1
14 7111 1 1 11 GLY HA3 H 8.095 5.713 3.441 1.00 . A A . 11 GLY HA3 1 1
14 7112 1 1 11 GLY N N 9.007 5.544 1.595 1.00 . A A . 11 GLY N 1 1
14 7113 1 1 11 GLY O O 5.557 5.476 2.656 1.00 . A A . 11 GLY O 1 1
14 7114 1 1 12 GLN C C 4.359 5.384 -0.128 1.00 . A A . 12 GLN C 1 1
14 7115 1 1 12 GLN CA C 5.340 6.541 0.095 1.00 . A A . 12 GLN CA 1 1
14 7116 1 1 12 GLN CB C 5.688 7.213 -1.229 1.00 . A A . 12 GLN CB 1 1
14 7117 1 1 12 GLN CD C 4.181 9.203 -0.843 1.00 . A A . 12 GLN CD 1 1
14 7118 1 1 12 GLN CG C 5.577 8.726 -1.193 1.00 . A A . 12 GLN CG 1 1
14 7119 1 1 12 GLN H H 7.403 6.187 0.261 1.00 . A A . 12 GLN H 1 1
14 7120 1 1 12 GLN HA H 4.878 7.256 0.728 1.00 . A A . 12 GLN HA 1 1
14 7121 1 1 12 GLN HB2 H 6.706 6.957 -1.490 1.00 . A A . 12 GLN HB2 1 1
14 7122 1 1 12 GLN HB3 H 5.033 6.836 -1.989 1.00 . A A . 12 GLN HB3 1 1
14 7123 1 1 12 GLN HE21 H 4.926 10.846 -0.008 1.00 . A A . 12 GLN HE21 1 1
14 7124 1 1 12 GLN HE22 H 3.205 10.700 0.029 1.00 . A A . 12 GLN HE22 1 1
14 7125 1 1 12 GLN HG2 H 6.266 9.104 -0.454 1.00 . A A . 12 GLN HG2 1 1
14 7126 1 1 12 GLN HG3 H 5.843 9.118 -2.165 1.00 . A A . 12 GLN HG3 1 1
14 7127 1 1 12 GLN N N 6.561 6.107 0.746 1.00 . A A . 12 GLN N 1 1
14 7128 1 1 12 GLN NE2 N 4.095 10.367 -0.210 1.00 . A A . 12 GLN NE2 1 1
14 7129 1 1 12 GLN O O 3.168 5.513 0.156 1.00 . A A . 12 GLN O 1 1
14 7130 1 1 12 GLN OE1 O 3.190 8.533 -1.139 1.00 . A A . 12 GLN OE1 1 1
14 7131 1 1 13 PRO C C 3.681 2.299 0.354 1.00 . A A . 13 PRO C 1 1
14 7132 1 1 13 PRO CA C 4.025 3.066 -0.910 1.00 . A A . 13 PRO CA 1 1
14 7133 1 1 13 PRO CB C 4.905 2.216 -1.847 1.00 . A A . 13 PRO CB 1 1
14 7134 1 1 13 PRO CD C 6.238 4.008 -1.001 1.00 . A A . 13 PRO CD 1 1
14 7135 1 1 13 PRO CG C 6.100 3.066 -2.159 1.00 . A A . 13 PRO CG 1 1
14 7136 1 1 13 PRO HA H 3.110 3.334 -1.412 1.00 . A A . 13 PRO HA 1 1
14 7137 1 1 13 PRO HB2 H 5.191 1.305 -1.345 1.00 . A A . 13 PRO HB2 1 1
14 7138 1 1 13 PRO HB3 H 4.350 1.977 -2.743 1.00 . A A . 13 PRO HB3 1 1
14 7139 1 1 13 PRO HD2 H 6.778 3.543 -0.191 1.00 . A A . 13 PRO HD2 1 1
14 7140 1 1 13 PRO HD3 H 6.709 4.938 -1.294 1.00 . A A . 13 PRO HD3 1 1
14 7141 1 1 13 PRO HG2 H 6.980 2.446 -2.245 1.00 . A A . 13 PRO HG2 1 1
14 7142 1 1 13 PRO HG3 H 5.934 3.617 -3.073 1.00 . A A . 13 PRO HG3 1 1
14 7143 1 1 13 PRO N N 4.848 4.242 -0.637 1.00 . A A . 13 PRO N 1 1
14 7144 1 1 13 PRO O O 2.860 1.384 0.333 1.00 . A A . 13 PRO O 1 1
14 7145 1 1 14 VAL C C 2.715 2.533 3.278 1.00 . A A . 14 VAL C 1 1
14 7146 1 1 14 VAL CA C 4.048 2.040 2.733 1.00 . A A . 14 VAL CA 1 1
14 7147 1 1 14 VAL CB C 5.161 2.334 3.759 1.00 . A A . 14 VAL CB 1 1
14 7148 1 1 14 VAL CG1 C 4.902 1.593 5.063 1.00 . A A . 14 VAL CG1 1 1
14 7149 1 1 14 VAL CG2 C 6.522 1.964 3.191 1.00 . A A . 14 VAL CG2 1 1
14 7150 1 1 14 VAL H H 4.970 3.401 1.406 1.00 . A A . 14 VAL H 1 1
14 7151 1 1 14 VAL HA H 3.994 0.970 2.575 1.00 . A A . 14 VAL HA 1 1
14 7152 1 1 14 VAL HB H 5.160 3.393 3.967 1.00 . A A . 14 VAL HB 1 1
14 7153 1 1 14 VAL HG11 H 5.689 1.818 5.767 1.00 . A A . 14 VAL HG11 1 1
14 7154 1 1 14 VAL HG12 H 4.880 0.530 4.875 1.00 . A A . 14 VAL HG12 1 1
14 7155 1 1 14 VAL HG13 H 3.953 1.906 5.471 1.00 . A A . 14 VAL HG13 1 1
14 7156 1 1 14 VAL HG21 H 7.289 2.179 3.920 1.00 . A A . 14 VAL HG21 1 1
14 7157 1 1 14 VAL HG22 H 6.706 2.537 2.294 1.00 . A A . 14 VAL HG22 1 1
14 7158 1 1 14 VAL HG23 H 6.539 0.910 2.953 1.00 . A A . 14 VAL HG23 1 1
14 7159 1 1 14 VAL N N 4.314 2.677 1.456 1.00 . A A . 14 VAL N 1 1
14 7160 1 1 14 VAL O O 2.070 1.865 4.085 1.00 . A A . 14 VAL O 1 1
14 7161 1 1 15 ILE C C -0.058 3.956 2.263 1.00 . A A . 15 ILE C 1 1
14 7162 1 1 15 ILE CA C 1.055 4.316 3.232 1.00 . A A . 15 ILE CA 1 1
14 7163 1 1 15 ILE CB C 1.194 5.845 3.311 1.00 . A A . 15 ILE CB 1 1
14 7164 1 1 15 ILE CD1 C 2.298 5.934 5.616 1.00 . A A . 15 ILE CD1 1 1
14 7165 1 1 15 ILE CG1 C 2.434 6.213 4.132 1.00 . A A . 15 ILE CG1 1 1
14 7166 1 1 15 ILE CG2 C -0.064 6.471 3.899 1.00 . A A . 15 ILE CG2 1 1
14 7167 1 1 15 ILE H H 2.880 4.200 2.183 1.00 . A A . 15 ILE H 1 1
14 7168 1 1 15 ILE HA H 0.808 3.940 4.207 1.00 . A A . 15 ILE HA 1 1
14 7169 1 1 15 ILE HB H 1.315 6.223 2.307 1.00 . A A . 15 ILE HB 1 1
14 7170 1 1 15 ILE HD11 H 1.502 6.537 6.024 1.00 . A A . 15 ILE HD11 1 1
14 7171 1 1 15 ILE HD12 H 3.225 6.176 6.113 1.00 . A A . 15 ILE HD12 1 1
14 7172 1 1 15 ILE HD13 H 2.070 4.889 5.766 1.00 . A A . 15 ILE HD13 1 1
14 7173 1 1 15 ILE HG12 H 3.275 5.643 3.768 1.00 . A A . 15 ILE HG12 1 1
14 7174 1 1 15 ILE HG13 H 2.639 7.262 4.005 1.00 . A A . 15 ILE HG13 1 1
14 7175 1 1 15 ILE HG21 H -0.249 6.054 4.878 1.00 . A A . 15 ILE HG21 1 1
14 7176 1 1 15 ILE HG22 H -0.904 6.263 3.254 1.00 . A A . 15 ILE HG22 1 1
14 7177 1 1 15 ILE HG23 H 0.071 7.539 3.982 1.00 . A A . 15 ILE HG23 1 1
14 7178 1 1 15 ILE N N 2.310 3.713 2.817 1.00 . A A . 15 ILE N 1 1
14 7179 1 1 15 ILE O O -1.237 3.945 2.620 1.00 . A A . 15 ILE O 1 1
14 7180 1 1 16 ARG C C -0.940 1.798 0.111 1.00 . A A . 16 ARG C 1 1
14 7181 1 1 16 ARG CA C -0.612 3.280 -0.004 1.00 . A A . 16 ARG CA 1 1
14 7182 1 1 16 ARG CB C -0.049 3.621 -1.381 1.00 . A A . 16 ARG CB 1 1
14 7183 1 1 16 ARG CD C 0.577 2.839 -3.660 1.00 . A A . 16 ARG CD 1 1
14 7184 1 1 16 ARG CG C 0.184 2.417 -2.260 1.00 . A A . 16 ARG CG 1 1
14 7185 1 1 16 ARG CZ C 2.204 4.467 -4.532 1.00 . A A . 16 ARG CZ 1 1
14 7186 1 1 16 ARG H H 1.287 3.686 0.824 1.00 . A A . 16 ARG H 1 1
14 7187 1 1 16 ARG HA H -1.510 3.838 0.144 1.00 . A A . 16 ARG HA 1 1
14 7188 1 1 16 ARG HB2 H -0.741 4.278 -1.887 1.00 . A A . 16 ARG HB2 1 1
14 7189 1 1 16 ARG HB3 H 0.892 4.134 -1.253 1.00 . A A . 16 ARG HB3 1 1
14 7190 1 1 16 ARG HD2 H 0.596 1.967 -4.297 1.00 . A A . 16 ARG HD2 1 1
14 7191 1 1 16 ARG HD3 H -0.165 3.536 -4.019 1.00 . A A . 16 ARG HD3 1 1
14 7192 1 1 16 ARG HE H 2.566 3.168 -3.061 1.00 . A A . 16 ARG HE 1 1
14 7193 1 1 16 ARG HG2 H 0.971 1.828 -1.826 1.00 . A A . 16 ARG HG2 1 1
14 7194 1 1 16 ARG HG3 H -0.723 1.834 -2.309 1.00 . A A . 16 ARG HG3 1 1
14 7195 1 1 16 ARG HH11 H 0.390 4.521 -5.423 1.00 . A A . 16 ARG HH11 1 1
14 7196 1 1 16 ARG HH12 H 1.548 5.658 -6.027 1.00 . A A . 16 ARG HH12 1 1
14 7197 1 1 16 ARG HH21 H 4.096 4.663 -3.852 1.00 . A A . 16 ARG HH21 1 1
14 7198 1 1 16 ARG HH22 H 3.653 5.739 -5.134 1.00 . A A . 16 ARG HH22 1 1
14 7199 1 1 16 ARG N N 0.332 3.659 1.033 1.00 . A A . 16 ARG N 1 1
14 7200 1 1 16 ARG NE N 1.887 3.484 -3.694 1.00 . A A . 16 ARG NE 1 1
14 7201 1 1 16 ARG NH1 N 1.307 4.919 -5.398 1.00 . A A . 16 ARG NH1 1 1
14 7202 1 1 16 ARG NH2 N 3.417 5.000 -4.503 1.00 . A A . 16 ARG NH2 1 1
14 7203 1 1 16 ARG O O -2.040 1.359 -0.227 1.00 . A A . 16 ARG O 1 1
14 7204 1 1 17 LEU C C -0.951 -0.672 2.033 1.00 . A A . 17 LEU C 1 1
14 7205 1 1 17 LEU CA C -0.127 -0.398 0.785 1.00 . A A . 17 LEU CA 1 1
14 7206 1 1 17 LEU CB C 1.241 -1.068 0.912 1.00 . A A . 17 LEU CB 1 1
14 7207 1 1 17 LEU CD1 C 0.756 -3.070 -0.524 1.00 . A A . 17 LEU CD1 1 1
14 7208 1 1 17 LEU CD2 C 2.622 -3.143 1.141 1.00 . A A . 17 LEU CD2 1 1
14 7209 1 1 17 LEU CG C 1.235 -2.596 0.840 1.00 . A A . 17 LEU CG 1 1
14 7210 1 1 17 LEU H H 0.891 1.460 0.816 1.00 . A A . 17 LEU H 1 1
14 7211 1 1 17 LEU HA H -0.647 -0.799 -0.071 1.00 . A A . 17 LEU HA 1 1
14 7212 1 1 17 LEU HB2 H 1.874 -0.691 0.125 1.00 . A A . 17 LEU HB2 1 1
14 7213 1 1 17 LEU HB3 H 1.669 -0.779 1.860 1.00 . A A . 17 LEU HB3 1 1
14 7214 1 1 17 LEU HD11 H 0.783 -4.149 -0.560 1.00 . A A . 17 LEU HD11 1 1
14 7215 1 1 17 LEU HD12 H 1.401 -2.667 -1.290 1.00 . A A . 17 LEU HD12 1 1
14 7216 1 1 17 LEU HD13 H -0.254 -2.729 -0.690 1.00 . A A . 17 LEU HD13 1 1
14 7217 1 1 17 LEU HD21 H 3.313 -2.806 0.383 1.00 . A A . 17 LEU HD21 1 1
14 7218 1 1 17 LEU HD22 H 2.590 -4.223 1.146 1.00 . A A . 17 LEU HD22 1 1
14 7219 1 1 17 LEU HD23 H 2.946 -2.788 2.107 1.00 . A A . 17 LEU HD23 1 1
14 7220 1 1 17 LEU HG H 0.553 -2.982 1.586 1.00 . A A . 17 LEU HG 1 1
14 7221 1 1 17 LEU N N 0.033 1.039 0.593 1.00 . A A . 17 LEU N 1 1
14 7222 1 1 17 LEU O O -1.850 -1.513 2.025 1.00 . A A . 17 LEU O 1 1
14 7223 1 1 18 THR C C -2.822 0.163 4.176 1.00 . A A . 18 THR C 1 1
14 7224 1 1 18 THR CA C -1.336 -0.106 4.363 1.00 . A A . 18 THR CA 1 1
14 7225 1 1 18 THR CB C -0.774 0.863 5.412 1.00 . A A . 18 THR CB 1 1
14 7226 1 1 18 THR CG2 C -1.595 0.822 6.683 1.00 . A A . 18 THR CG2 1 1
14 7227 1 1 18 THR H H 0.105 0.684 3.052 1.00 . A A . 18 THR H 1 1
14 7228 1 1 18 THR HA H -1.198 -1.117 4.716 1.00 . A A . 18 THR HA 1 1
14 7229 1 1 18 THR HB H -0.818 1.864 5.005 1.00 . A A . 18 THR HB 1 1
14 7230 1 1 18 THR HG1 H 0.731 -0.403 5.556 1.00 . A A . 18 THR HG1 1 1
14 7231 1 1 18 THR HG21 H -1.166 1.495 7.408 1.00 . A A . 18 THR HG21 1 1
14 7232 1 1 18 THR HG22 H -1.593 -0.183 7.076 1.00 . A A . 18 THR HG22 1 1
14 7233 1 1 18 THR HG23 H -2.607 1.123 6.464 1.00 . A A . 18 THR HG23 1 1
14 7234 1 1 18 THR N N -0.629 0.040 3.106 1.00 . A A . 18 THR N 1 1
14 7235 1 1 18 THR O O -3.644 -0.750 4.260 1.00 . A A . 18 THR O 1 1
14 7236 1 1 18 THR OG1 O 0.588 0.534 5.707 1.00 . A A . 18 THR OG1 1 1
14 7237 1 1 19 ALA C C -5.103 1.107 2.485 1.00 . A A . 19 ALA C 1 1
14 7238 1 1 19 ALA CA C -4.546 1.808 3.711 1.00 . A A . 19 ALA CA 1 1
14 7239 1 1 19 ALA CB C -4.664 3.318 3.566 1.00 . A A . 19 ALA CB 1 1
14 7240 1 1 19 ALA H H -2.462 2.107 3.881 1.00 . A A . 19 ALA H 1 1
14 7241 1 1 19 ALA HA H -5.111 1.504 4.577 1.00 . A A . 19 ALA HA 1 1
14 7242 1 1 19 ALA HB1 H -4.105 3.641 2.702 1.00 . A A . 19 ALA HB1 1 1
14 7243 1 1 19 ALA HB2 H -4.270 3.797 4.451 1.00 . A A . 19 ALA HB2 1 1
14 7244 1 1 19 ALA HB3 H -5.703 3.587 3.445 1.00 . A A . 19 ALA HB3 1 1
14 7245 1 1 19 ALA N N -3.160 1.423 3.924 1.00 . A A . 19 ALA N 1 1
14 7246 1 1 19 ALA O O -6.314 1.068 2.270 1.00 . A A . 19 ALA O 1 1
14 7247 1 1 20 GLY C C -5.249 -1.476 0.795 1.00 . A A . 20 GLY C 1 1
14 7248 1 1 20 GLY CA C -4.601 -0.148 0.485 1.00 . A A . 20 GLY CA 1 1
14 7249 1 1 20 GLY H H -3.255 0.638 1.900 1.00 . A A . 20 GLY H 1 1
14 7250 1 1 20 GLY HA2 H -5.295 0.460 -0.049 1.00 . A A . 20 GLY HA2 1 1
14 7251 1 1 20 GLY HA3 H -3.731 -0.317 -0.133 1.00 . A A . 20 GLY HA3 1 1
14 7252 1 1 20 GLY N N -4.201 0.557 1.680 1.00 . A A . 20 GLY N 1 1
14 7253 1 1 20 GLY O O -6.312 -1.799 0.267 1.00 . A A . 20 GLY O 1 1
14 7254 1 1 21 GLN C C -6.503 -3.416 2.649 1.00 . A A . 21 GLN C 1 1
14 7255 1 1 21 GLN CA C -5.104 -3.548 2.057 1.00 . A A . 21 GLN CA 1 1
14 7256 1 1 21 GLN CB C -4.164 -4.189 3.079 1.00 . A A . 21 GLN CB 1 1
14 7257 1 1 21 GLN CD C -3.548 -6.248 4.405 1.00 . A A . 21 GLN CD 1 1
14 7258 1 1 21 GLN CG C -4.527 -5.622 3.429 1.00 . A A . 21 GLN CG 1 1
14 7259 1 1 21 GLN H H -3.753 -1.916 2.027 1.00 . A A . 21 GLN H 1 1
14 7260 1 1 21 GLN HA H -5.153 -4.174 1.179 1.00 . A A . 21 GLN HA 1 1
14 7261 1 1 21 GLN HB2 H -3.162 -4.181 2.679 1.00 . A A . 21 GLN HB2 1 1
14 7262 1 1 21 GLN HB3 H -4.185 -3.603 3.986 1.00 . A A . 21 GLN HB3 1 1
14 7263 1 1 21 GLN HE21 H -4.988 -7.397 5.152 1.00 . A A . 21 GLN HE21 1 1
14 7264 1 1 21 GLN HE22 H -3.426 -7.593 5.863 1.00 . A A . 21 GLN HE22 1 1
14 7265 1 1 21 GLN HG2 H -5.510 -5.633 3.875 1.00 . A A . 21 GLN HG2 1 1
14 7266 1 1 21 GLN HG3 H -4.536 -6.210 2.523 1.00 . A A . 21 GLN HG3 1 1
14 7267 1 1 21 GLN N N -4.598 -2.241 1.655 1.00 . A A . 21 GLN N 1 1
14 7268 1 1 21 GLN NE2 N -4.037 -7.173 5.223 1.00 . A A . 21 GLN NE2 1 1
14 7269 1 1 21 GLN O O -7.389 -4.223 2.368 1.00 . A A . 21 GLN O 1 1
14 7270 1 1 21 GLN OE1 O -2.366 -5.903 4.423 1.00 . A A . 21 GLN OE1 1 1
14 7271 1 1 22 LEU C C -9.004 -1.685 3.073 1.00 . A A . 22 LEU C 1 1
14 7272 1 1 22 LEU CA C -7.974 -2.133 4.104 1.00 . A A . 22 LEU CA 1 1
14 7273 1 1 22 LEU CB C -7.821 -1.061 5.183 1.00 . A A . 22 LEU CB 1 1
14 7274 1 1 22 LEU CD1 C -6.652 -0.228 7.235 1.00 . A A . 22 LEU CD1 1 1
14 7275 1 1 22 LEU CD2 C -7.569 -2.551 7.184 1.00 . A A . 22 LEU CD2 1 1
14 7276 1 1 22 LEU CG C -6.927 -1.443 6.363 1.00 . A A . 22 LEU CG 1 1
14 7277 1 1 22 LEU H H -5.938 -1.793 3.666 1.00 . A A . 22 LEU H 1 1
14 7278 1 1 22 LEU HA H -8.314 -3.051 4.563 1.00 . A A . 22 LEU HA 1 1
14 7279 1 1 22 LEU HB2 H -7.412 -0.174 4.721 1.00 . A A . 22 LEU HB2 1 1
14 7280 1 1 22 LEU HB3 H -8.799 -0.825 5.564 1.00 . A A . 22 LEU HB3 1 1
14 7281 1 1 22 LEU HD11 H -6.013 -0.510 8.058 1.00 . A A . 22 LEU HD11 1 1
14 7282 1 1 22 LEU HD12 H -7.585 0.158 7.618 1.00 . A A . 22 LEU HD12 1 1
14 7283 1 1 22 LEU HD13 H -6.164 0.534 6.644 1.00 . A A . 22 LEU HD13 1 1
14 7284 1 1 22 LEU HD21 H -7.736 -3.415 6.556 1.00 . A A . 22 LEU HD21 1 1
14 7285 1 1 22 LEU HD22 H -8.514 -2.206 7.578 1.00 . A A . 22 LEU HD22 1 1
14 7286 1 1 22 LEU HD23 H -6.916 -2.820 8.000 1.00 . A A . 22 LEU HD23 1 1
14 7287 1 1 22 LEU HG H -5.980 -1.807 5.989 1.00 . A A . 22 LEU HG 1 1
14 7288 1 1 22 LEU N N -6.689 -2.391 3.473 1.00 . A A . 22 LEU N 1 1
14 7289 1 1 22 LEU O O -10.144 -2.150 3.077 1.00 . A A . 22 LEU O 1 1
14 7290 1 1 23 SER C C -9.826 -1.341 0.138 1.00 . A A . 23 SER C 1 1
14 7291 1 1 23 SER CA C -9.479 -0.264 1.154 1.00 . A A . 23 SER CA 1 1
14 7292 1 1 23 SER CB C -8.852 0.937 0.458 1.00 . A A . 23 SER CB 1 1
14 7293 1 1 23 SER H H -7.679 -0.441 2.242 1.00 . A A . 23 SER H 1 1
14 7294 1 1 23 SER HA H -10.374 0.044 1.633 1.00 . A A . 23 SER HA 1 1
14 7295 1 1 23 SER HB2 H -8.603 1.689 1.192 1.00 . A A . 23 SER HB2 1 1
14 7296 1 1 23 SER HB3 H -7.961 0.621 -0.048 1.00 . A A . 23 SER HB3 1 1
14 7297 1 1 23 SER HG H -10.043 0.819 -1.094 1.00 . A A . 23 SER HG 1 1
14 7298 1 1 23 SER N N -8.593 -0.777 2.189 1.00 . A A . 23 SER N 1 1
14 7299 1 1 23 SER O O -10.593 -1.111 -0.797 1.00 . A A . 23 SER O 1 1
14 7300 1 1 23 SER OG O -9.741 1.502 -0.491 1.00 . A A . 23 SER OG 1 1
14 7301 1 1 24 SER C C -10.629 -4.505 0.011 1.00 . A A . 24 SER C 1 1
14 7302 1 1 24 SER CA C -9.500 -3.646 -0.541 1.00 . A A . 24 SER CA 1 1
14 7303 1 1 24 SER CB C -8.233 -4.487 -0.704 1.00 . A A . 24 SER CB 1 1
14 7304 1 1 24 SER H H -8.655 -2.617 1.094 1.00 . A A . 24 SER H 1 1
14 7305 1 1 24 SER HA H -9.792 -3.261 -1.501 1.00 . A A . 24 SER HA 1 1
14 7306 1 1 24 SER HB2 H -7.877 -4.783 0.270 1.00 . A A . 24 SER HB2 1 1
14 7307 1 1 24 SER HB3 H -8.459 -5.365 -1.288 1.00 . A A . 24 SER HB3 1 1
14 7308 1 1 24 SER HG H -7.567 -3.358 -2.158 1.00 . A A . 24 SER HG 1 1
14 7309 1 1 24 SER N N -9.255 -2.513 0.336 1.00 . A A . 24 SER N 1 1
14 7310 1 1 24 SER O O -11.395 -5.108 -0.743 1.00 . A A . 24 SER O 1 1
14 7311 1 1 24 SER OG O -7.213 -3.752 -1.357 1.00 . A A . 24 SER OG 1 1
14 7312 1 1 25 GLN C C -13.126 -4.678 1.791 1.00 . A A . 25 GLN C 1 1
14 7313 1 1 25 GLN CA C -11.761 -5.323 2.004 1.00 . A A . 25 GLN CA 1 1
14 7314 1 1 25 GLN CB C -11.457 -5.435 3.500 1.00 . A A . 25 GLN CB 1 1
14 7315 1 1 25 GLN CD C -10.648 -7.826 3.384 1.00 . A A . 25 GLN CD 1 1
14 7316 1 1 25 GLN CG C -10.336 -6.408 3.822 1.00 . A A . 25 GLN CG 1 1
14 7317 1 1 25 GLN H H -10.074 -4.060 1.877 1.00 . A A . 25 GLN H 1 1
14 7318 1 1 25 GLN HA H -11.769 -6.311 1.571 1.00 . A A . 25 GLN HA 1 1
14 7319 1 1 25 GLN HB2 H -11.174 -4.460 3.872 1.00 . A A . 25 GLN HB2 1 1
14 7320 1 1 25 GLN HB3 H -12.349 -5.763 4.014 1.00 . A A . 25 GLN HB3 1 1
14 7321 1 1 25 GLN HE21 H -11.478 -8.215 5.149 1.00 . A A . 25 GLN HE21 1 1
14 7322 1 1 25 GLN HE22 H -11.477 -9.519 4.017 1.00 . A A . 25 GLN HE22 1 1
14 7323 1 1 25 GLN HG2 H -9.437 -6.082 3.318 1.00 . A A . 25 GLN HG2 1 1
14 7324 1 1 25 GLN HG3 H -10.170 -6.405 4.890 1.00 . A A . 25 GLN HG3 1 1
14 7325 1 1 25 GLN N N -10.723 -4.554 1.335 1.00 . A A . 25 GLN N 1 1
14 7326 1 1 25 GLN NE2 N -11.263 -8.598 4.272 1.00 . A A . 25 GLN NE2 1 1
14 7327 1 1 25 GLN O O -14.159 -5.347 1.858 1.00 . A A . 25 GLN O 1 1
14 7328 1 1 25 GLN OE1 O -10.342 -8.222 2.260 1.00 . A A . 25 GLN OE1 1 1
14 7329 1 1 26 LEU C C -14.700 -2.617 -0.171 1.00 . A A . 26 LEU C 1 1
14 7330 1 1 26 LEU CA C -14.348 -2.632 1.308 1.00 . A A . 26 LEU CA 1 1
14 7331 1 1 26 LEU CB C -14.208 -1.203 1.821 1.00 . A A . 26 LEU CB 1 1
14 7332 1 1 26 LEU CD1 C -13.164 0.352 3.483 1.00 . A A . 26 LEU CD1 1 1
14 7333 1 1 26 LEU CD2 C -14.523 -1.592 4.274 1.00 . A A . 26 LEU CD2 1 1
14 7334 1 1 26 LEU CG C -13.571 -1.085 3.201 1.00 . A A . 26 LEU CG 1 1
14 7335 1 1 26 LEU H H -12.273 -2.897 1.510 1.00 . A A . 26 LEU H 1 1
14 7336 1 1 26 LEU HA H -15.129 -3.126 1.850 1.00 . A A . 26 LEU HA 1 1
14 7337 1 1 26 LEU HB2 H -13.606 -0.646 1.118 1.00 . A A . 26 LEU HB2 1 1
14 7338 1 1 26 LEU HB3 H -15.190 -0.757 1.862 1.00 . A A . 26 LEU HB3 1 1
14 7339 1 1 26 LEU HD11 H -14.036 0.988 3.440 1.00 . A A . 26 LEU HD11 1 1
14 7340 1 1 26 LEU HD12 H -12.447 0.676 2.743 1.00 . A A . 26 LEU HD12 1 1
14 7341 1 1 26 LEU HD13 H -12.722 0.416 4.466 1.00 . A A . 26 LEU HD13 1 1
14 7342 1 1 26 LEU HD21 H -15.432 -1.008 4.254 1.00 . A A . 26 LEU HD21 1 1
14 7343 1 1 26 LEU HD22 H -14.056 -1.496 5.243 1.00 . A A . 26 LEU HD22 1 1
14 7344 1 1 26 LEU HD23 H -14.758 -2.629 4.088 1.00 . A A . 26 LEU HD23 1 1
14 7345 1 1 26 LEU HG H -12.684 -1.699 3.223 1.00 . A A . 26 LEU HG 1 1
14 7346 1 1 26 LEU N N -13.121 -3.373 1.537 1.00 . A A . 26 LEU N 1 1
14 7347 1 1 26 LEU O O -15.872 -2.593 -0.540 1.00 . A A . 26 LEU O 1 1
14 7348 1 1 27 ALA C C -14.863 -3.686 -2.872 1.00 . A A . 27 ALA C 1 1
14 7349 1 1 27 ALA CA C -13.867 -2.609 -2.454 1.00 . A A . 27 ALA CA 1 1
14 7350 1 1 27 ALA CB C -12.538 -2.809 -3.168 1.00 . A A . 27 ALA CB 1 1
14 7351 1 1 27 ALA H H -12.761 -2.612 -0.652 1.00 . A A . 27 ALA H 1 1
14 7352 1 1 27 ALA HA H -14.256 -1.642 -2.730 1.00 . A A . 27 ALA HA 1 1
14 7353 1 1 27 ALA HB1 H -12.136 -3.779 -2.917 1.00 . A A . 27 ALA HB1 1 1
14 7354 1 1 27 ALA HB2 H -11.845 -2.041 -2.858 1.00 . A A . 27 ALA HB2 1 1
14 7355 1 1 27 ALA HB3 H -12.690 -2.747 -4.235 1.00 . A A . 27 ALA HB3 1 1
14 7356 1 1 27 ALA N N -13.672 -2.616 -1.012 1.00 . A A . 27 ALA N 1 1
14 7357 1 1 27 ALA O O -15.734 -3.451 -3.709 1.00 . A A . 27 ALA O 1 1
14 7358 1 1 28 GLU C C -17.028 -5.729 -2.090 1.00 . A A . 28 GLU C 1 1
14 7359 1 1 28 GLU CA C -15.600 -5.982 -2.576 1.00 . A A . 28 GLU CA 1 1
14 7360 1 1 28 GLU CB C -15.048 -7.264 -1.974 1.00 . A A . 28 GLU CB 1 1
14 7361 1 1 28 GLU CD C -14.954 -8.655 0.118 1.00 . A A . 28 GLU CD 1 1
14 7362 1 1 28 GLU CG C -15.194 -7.286 -0.488 1.00 . A A . 28 GLU CG 1 1
14 7363 1 1 28 GLU H H -14.007 -4.998 -1.640 1.00 . A A . 28 GLU H 1 1
14 7364 1 1 28 GLU HA H -15.618 -6.093 -3.615 1.00 . A A . 28 GLU HA 1 1
14 7365 1 1 28 GLU HB2 H -15.582 -8.108 -2.387 1.00 . A A . 28 GLU HB2 1 1
14 7366 1 1 28 GLU HB3 H -13.999 -7.349 -2.218 1.00 . A A . 28 GLU HB3 1 1
14 7367 1 1 28 GLU HG2 H -14.493 -6.585 -0.070 1.00 . A A . 28 GLU HG2 1 1
14 7368 1 1 28 GLU HG3 H -16.194 -6.968 -0.268 1.00 . A A . 28 GLU HG3 1 1
14 7369 1 1 28 GLU N N -14.725 -4.868 -2.279 1.00 . A A . 28 GLU N 1 1
14 7370 1 1 28 GLU O O -17.990 -6.191 -2.704 1.00 . A A . 28 GLU O 1 1
14 7371 1 1 28 GLU OE1 O -15.896 -9.475 0.125 1.00 . A A . 28 GLU OE1 1 1
14 7372 1 1 28 GLU OE2 O -13.824 -8.906 0.586 1.00 . A A . 28 GLU OE2 1 1
14 7373 1 1 29 LEU C C -18.517 -3.265 0.122 1.00 . A A . 29 LEU C 1 1
14 7374 1 1 29 LEU CA C -18.476 -4.687 -0.427 1.00 . A A . 29 LEU CA 1 1
14 7375 1 1 29 LEU CB C -18.843 -5.683 0.673 1.00 . A A . 29 LEU CB 1 1
14 7376 1 1 29 LEU CD1 C -18.600 -8.036 -0.161 1.00 . A A . 29 LEU CD1 1 1
14 7377 1 1 29 LEU CD2 C -20.574 -7.398 1.238 1.00 . A A . 29 LEU CD2 1 1
14 7378 1 1 29 LEU CG C -19.582 -6.930 0.188 1.00 . A A . 29 LEU CG 1 1
14 7379 1 1 29 LEU H H -16.362 -4.647 -0.538 1.00 . A A . 29 LEU H 1 1
14 7380 1 1 29 LEU HA H -19.198 -4.772 -1.223 1.00 . A A . 29 LEU HA 1 1
14 7381 1 1 29 LEU HB2 H -17.934 -5.995 1.166 1.00 . A A . 29 LEU HB2 1 1
14 7382 1 1 29 LEU HB3 H -19.470 -5.178 1.393 1.00 . A A . 29 LEU HB3 1 1
14 7383 1 1 29 LEU HD11 H -19.144 -8.918 -0.462 1.00 . A A . 29 LEU HD11 1 1
14 7384 1 1 29 LEU HD12 H -17.992 -8.265 0.702 1.00 . A A . 29 LEU HD12 1 1
14 7385 1 1 29 LEU HD13 H -17.966 -7.712 -0.972 1.00 . A A . 29 LEU HD13 1 1
14 7386 1 1 29 LEU HD21 H -20.047 -7.648 2.147 1.00 . A A . 29 LEU HD21 1 1
14 7387 1 1 29 LEU HD22 H -21.098 -8.269 0.874 1.00 . A A . 29 LEU HD22 1 1
14 7388 1 1 29 LEU HD23 H -21.282 -6.608 1.437 1.00 . A A . 29 LEU HD23 1 1
14 7389 1 1 29 LEU HG H -20.134 -6.684 -0.706 1.00 . A A . 29 LEU HG 1 1
14 7390 1 1 29 LEU N N -17.162 -4.995 -0.985 1.00 . A A . 29 LEU N 1 1
14 7391 1 1 29 LEU O O -18.529 -3.058 1.336 1.00 . A A . 29 LEU O 1 1
14 7392 1 1 30 SER C C -19.709 -0.602 0.569 1.00 . A A . 30 SER C 1 1
14 7393 1 1 30 SER CA C -18.567 -0.887 -0.402 1.00 . A A . 30 SER CA 1 1
14 7394 1 1 30 SER CB C -18.709 -0.006 -1.644 1.00 . A A . 30 SER CB 1 1
14 7395 1 1 30 SER H H -18.503 -2.520 -1.728 1.00 . A A . 30 SER H 1 1
14 7396 1 1 30 SER HA H -17.633 -0.662 0.080 1.00 . A A . 30 SER HA 1 1
14 7397 1 1 30 SER HB2 H -17.865 -0.170 -2.298 1.00 . A A . 30 SER HB2 1 1
14 7398 1 1 30 SER HB3 H -19.622 -0.262 -2.163 1.00 . A A . 30 SER HB3 1 1
14 7399 1 1 30 SER HG H -19.650 1.693 -1.391 1.00 . A A . 30 SER HG 1 1
14 7400 1 1 30 SER N N -18.531 -2.290 -0.782 1.00 . A A . 30 SER N 1 1
14 7401 1 1 30 SER O O -20.870 -0.505 0.167 1.00 . A A . 30 SER O 1 1
14 7402 1 1 30 SER OG O -18.753 1.367 -1.294 1.00 . A A . 30 SER OG 1 1
14 7403 1 1 31 GLU C C -20.753 1.284 2.877 1.00 . A A . 31 GLU C 1 1
14 7404 1 1 31 GLU CA C -20.369 -0.192 2.877 1.00 . A A . 31 GLU CA 1 1
14 7405 1 1 31 GLU CB C -19.834 -0.591 4.254 1.00 . A A . 31 GLU CB 1 1
14 7406 1 1 31 GLU CD C -20.778 -2.927 4.096 1.00 . A A . 31 GLU CD 1 1
14 7407 1 1 31 GLU CG C -19.561 -2.075 4.400 1.00 . A A . 31 GLU CG 1 1
14 7408 1 1 31 GLU H H -18.431 -0.556 2.106 1.00 . A A . 31 GLU H 1 1
14 7409 1 1 31 GLU HA H -21.247 -0.781 2.656 1.00 . A A . 31 GLU HA 1 1
14 7410 1 1 31 GLU HB2 H -18.913 -0.059 4.438 1.00 . A A . 31 GLU HB2 1 1
14 7411 1 1 31 GLU HB3 H -20.555 -0.311 5.006 1.00 . A A . 31 GLU HB3 1 1
14 7412 1 1 31 GLU HG2 H -18.768 -2.351 3.723 1.00 . A A . 31 GLU HG2 1 1
14 7413 1 1 31 GLU HG3 H -19.252 -2.265 5.415 1.00 . A A . 31 GLU HG3 1 1
14 7414 1 1 31 GLU N N -19.373 -0.468 1.848 1.00 . A A . 31 GLU N 1 1
14 7415 1 1 31 GLU O O -21.935 1.629 2.893 1.00 . A A . 31 GLU O 1 1
14 7416 1 1 31 GLU OE1 O -21.610 -3.119 5.008 1.00 . A A . 31 GLU OE1 1 1
14 7417 1 1 31 GLU OE2 O -20.899 -3.404 2.949 1.00 . A A . 31 GLU OE2 1 1
14 7418 1 1 32 GLU C C -19.321 4.236 1.635 1.00 . A A . 32 GLU C 1 1
14 7419 1 1 32 GLU CA C -19.971 3.590 2.854 1.00 . A A . 32 GLU CA 1 1
14 7420 1 1 32 GLU CB C -19.420 4.221 4.135 1.00 . A A . 32 GLU CB 1 1
14 7421 1 1 32 GLU CD C -17.396 4.684 5.575 1.00 . A A . 32 GLU CD 1 1
14 7422 1 1 32 GLU CG C -17.923 4.029 4.313 1.00 . A A . 32 GLU CG 1 1
14 7423 1 1 32 GLU H H -18.825 1.812 2.848 1.00 . A A . 32 GLU H 1 1
14 7424 1 1 32 GLU HA H -21.037 3.759 2.810 1.00 . A A . 32 GLU HA 1 1
14 7425 1 1 32 GLU HB2 H -19.625 5.281 4.117 1.00 . A A . 32 GLU HB2 1 1
14 7426 1 1 32 GLU HB3 H -19.922 3.780 4.983 1.00 . A A . 32 GLU HB3 1 1
14 7427 1 1 32 GLU HG2 H -17.712 2.970 4.360 1.00 . A A . 32 GLU HG2 1 1
14 7428 1 1 32 GLU HG3 H -17.415 4.458 3.462 1.00 . A A . 32 GLU HG3 1 1
14 7429 1 1 32 GLU N N -19.744 2.150 2.858 1.00 . A A . 32 GLU N 1 1
14 7430 1 1 32 GLU O O -18.383 3.686 1.056 1.00 . A A . 32 GLU O 1 1
14 7431 1 1 32 GLU OE1 O -17.027 5.876 5.514 1.00 . A A . 32 GLU OE1 1 1
14 7432 1 1 32 GLU OE2 O -17.352 4.005 6.623 1.00 . A A . 32 GLU OE2 1 1
14 7433 1 1 33 ALA C C -19.741 7.582 0.111 1.00 . A A . 33 ALA C 1 1
14 7434 1 1 33 ALA CA C -19.294 6.126 0.101 1.00 . A A . 33 ALA CA 1 1
14 7435 1 1 33 ALA CB C -19.728 5.448 -1.191 1.00 . A A . 33 ALA CB 1 1
14 7436 1 1 33 ALA H H -20.570 5.792 1.755 1.00 . A A . 33 ALA H 1 1
14 7437 1 1 33 ALA HA H -18.215 6.090 0.153 1.00 . A A . 33 ALA HA 1 1
14 7438 1 1 33 ALA HB1 H -19.286 5.961 -2.033 1.00 . A A . 33 ALA HB1 1 1
14 7439 1 1 33 ALA HB2 H -20.805 5.485 -1.272 1.00 . A A . 33 ALA HB2 1 1
14 7440 1 1 33 ALA HB3 H -19.402 4.419 -1.185 1.00 . A A . 33 ALA HB3 1 1
14 7441 1 1 33 ALA N N -19.825 5.405 1.251 1.00 . A A . 33 ALA N 1 1
14 7442 1 1 33 ALA O O -20.897 7.883 0.410 1.00 . A A . 33 ALA O 1 1
14 7443 1 1 34 LEU C C -19.633 10.396 1.095 1.00 . A A . 34 LEU C 1 1
14 7444 1 1 34 LEU CA C -19.109 9.910 -0.253 1.00 . A A . 34 LEU CA 1 1
14 7445 1 1 34 LEU CB C -20.128 10.214 -1.355 1.00 . A A . 34 LEU CB 1 1
14 7446 1 1 34 LEU CD1 C -20.861 9.982 -3.743 1.00 . A A . 34 LEU CD1 1 1
14 7447 1 1 34 LEU CD2 C -18.460 10.443 -3.215 1.00 . A A . 34 LEU CD2 1 1
14 7448 1 1 34 LEU CG C -19.729 9.741 -2.755 1.00 . A A . 34 LEU CG 1 1
14 7449 1 1 34 LEU H H -17.914 8.174 -0.443 1.00 . A A . 34 LEU H 1 1
14 7450 1 1 34 LEU HA H -18.189 10.430 -0.475 1.00 . A A . 34 LEU HA 1 1
14 7451 1 1 34 LEU HB2 H -21.064 9.742 -1.090 1.00 . A A . 34 LEU HB2 1 1
14 7452 1 1 34 LEU HB3 H -20.281 11.283 -1.390 1.00 . A A . 34 LEU HB3 1 1
14 7453 1 1 34 LEU HD11 H -20.562 9.639 -4.723 1.00 . A A . 34 LEU HD11 1 1
14 7454 1 1 34 LEU HD12 H -21.083 11.039 -3.784 1.00 . A A . 34 LEU HD12 1 1
14 7455 1 1 34 LEU HD13 H -21.739 9.441 -3.424 1.00 . A A . 34 LEU HD13 1 1
14 7456 1 1 34 LEU HD21 H -18.628 11.509 -3.245 1.00 . A A . 34 LEU HD21 1 1
14 7457 1 1 34 LEU HD22 H -18.192 10.093 -4.201 1.00 . A A . 34 LEU HD22 1 1
14 7458 1 1 34 LEU HD23 H -17.658 10.224 -2.526 1.00 . A A . 34 LEU HD23 1 1
14 7459 1 1 34 LEU HG H -19.534 8.679 -2.726 1.00 . A A . 34 LEU HG 1 1
14 7460 1 1 34 LEU N N -18.817 8.480 -0.219 1.00 . A A . 34 LEU N 1 1
14 7461 1 1 34 LEU O O -20.870 10.429 1.273 1.00 . A A . 34 LEU O 1 1
14 7462 1 1 34 LEU OXT O -18.803 10.736 1.963 1.00 . A A . 34 LEU OXT 1 1
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