NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
423726 |
2fft   |
6926 | cing | 4-filtered-FRED | STAR | entry | full | 527 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fft
# This FRED archive file contains, for PDB entry <2fft>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2fft
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fft
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8715.73
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 $thylakoid_soluble_phosphoprotein A . 1 1
stop_
save_
save_thylakoid_soluble_phosphoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "thylakoid soluble phosphoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAAKGTAETKQEKSFVDWLLGKITKEDQFYETDPILRGGDVKSSGSTSGKKGGTTSGKKGTVSIPSKKKNGNGGVFGGLFAKKD
_Entity.Number_of_monomers 84
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 SER . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 THR . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 THR . 1 1
10 LYS . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 SER . 1 1
15 PHE . 1 1
16 VAL . 1 1
17 ASP . 1 1
18 TRP . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 THR . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 GLN . 1 1
29 PHE . 1 1
30 TYR . 1 1
31 GLU . 1 1
32 THR . 1 1
33 ASP . 1 1
34 PRO . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 LYS . 1 1
43 SER . 1 1
44 SER . 1 1
45 GLY . 1 1
46 SER . 1 1
47 THR . 1 1
48 SER . 1 1
49 GLY . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 GLY . 1 1
53 GLY . 1 1
54 THR . 1 1
55 THR . 1 1
56 SER . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 GLY . 1 1
61 THR . 1 1
62 VAL . 1 1
63 SER . 1 1
64 ILE . 1 1
65 PRO . 1 1
66 SER . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 LYS . 1 1
70 ASN . 1 1
71 GLY . 1 1
72 ASN . 1 1
73 GLY . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 PHE . 1 1
77 GLY . 1 1
78 GLY . 1 1
79 LEU . 1 1
80 PHE . 1 1
81 ALA . 1 1
82 LYS . 1 1
83 LYS . 1 1
84 ASP . 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
SER 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
PHE 15 15 1 1
VAL 16 16 1 1
ASP 17 17 1 1
TRP 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
GLN 28 28 1 1
PHE 29 29 1 1
TYR 30 30 1 1
GLU 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
PRO 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
LYS 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
GLY 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
THR 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
GLY 60 60 1 1
THR 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
ILE 64 64 1 1
PRO 65 65 1 1
SER 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
LYS 69 69 1 1
ASN 70 70 1 1
GLY 71 71 1 1
ASN 72 72 1 1
GLY 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
PHE 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
LEU 79 79 1 1
PHE 80 80 1 1
ALA 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
ASP 84 84 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 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 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
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 . . . 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
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
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 SER HA . 1 SER HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 SER HA . 1 SER HA 1 1
2 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 1 1 1 1 SER HB2 . 1 SER HB2 1 1
3 1 2 1 1 2 ALA H . 2 ALA H 1 1
4 1 1 1 1 1 SER HB2 . 1 SER HB2 1 1
4 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
5 1 1 1 1 2 ALA H . 2 ALA H 1 1
5 1 2 1 1 3 ALA H . 3 ALA H 1 1
6 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
6 1 2 1 1 3 ALA H . 3 ALA H 1 1
7 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
7 1 2 1 1 3 ALA H . 3 ALA H 1 1
8 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
8 1 2 1 1 4 LYS H . 4 LYS H 1 1
9 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
9 1 2 1 1 4 LYS H . 4 LYS H 1 1
10 1 1 1 1 4 LYS H . 4 LYS H 1 1
10 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
11 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
11 1 2 1 1 5 GLY H . 5 GLY H 1 1
12 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
12 1 2 1 1 5 GLY H . 5 GLY H 1 1
13 1 1 1 1 5 GLY H . 5 GLY H 1 1
13 1 2 1 1 6 THR H . 6 THR H 1 1
14 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
14 1 2 1 1 6 THR H . 6 THR H 1 1
15 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
15 1 2 1 1 7 ALA H . 7 ALA H 1 1
16 1 1 1 1 6 THR H . 6 THR H 1 1
16 1 2 1 1 7 ALA H . 7 ALA H 1 1
17 1 1 1 1 6 THR H . 6 THR H 1 1
17 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
18 1 1 1 1 6 THR HA . 6 THR HA 1 1
18 1 2 1 1 7 ALA H . 7 ALA H 1 1
19 1 1 1 1 6 THR HB . 6 THR HB 1 1
19 1 2 1 1 7 ALA H . 7 ALA H 1 1
20 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
20 1 2 1 1 8 GLU H . 8 GLU H 1 1
21 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
21 1 2 1 1 9 THR H . 9 THR H 1 1
22 1 1 1 1 8 GLU H . 8 GLU H 1 1
22 1 2 1 1 9 THR H . 9 THR H 1 1
23 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
23 1 2 1 1 9 THR H . 9 THR H 1 1
24 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
24 1 2 1 1 9 THR H . 9 THR H 1 1
25 1 1 1 1 9 THR H . 9 THR H 1 1
25 1 2 1 1 10 LYS H . 10 LYS H 1 1
26 1 1 1 1 9 THR H . 9 THR H 1 1
26 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
27 1 1 1 1 9 THR HA . 9 THR HA 1 1
27 1 2 1 1 10 LYS H . 10 LYS H 1 1
28 1 1 1 1 9 THR HB . 9 THR HB 1 1
28 1 2 1 1 10 LYS H . 10 LYS H 1 1
29 1 1 1 1 10 LYS H . 10 LYS H 1 1
29 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
30 1 1 1 1 10 LYS H . 10 LYS H 1 1
30 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
31 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
31 1 2 1 1 11 GLN H . 11 GLN H 1 1
32 1 1 1 1 11 GLN H . 11 GLN H 1 1
32 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
33 1 1 1 1 11 GLN H . 11 GLN H 1 1
33 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
34 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
34 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
35 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
35 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
36 1 1 1 1 12 GLU H . 12 GLU H 1 1
36 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
37 1 1 1 1 12 GLU H . 12 GLU H 1 1
37 1 2 1 1 13 LYS H . 13 LYS H 1 1
38 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
38 1 2 1 1 13 LYS H . 13 LYS H 1 1
39 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
39 1 2 1 1 14 SER H . 14 SER H 1 1
40 1 1 1 1 13 LYS H . 13 LYS H 1 1
40 1 2 1 1 14 SER H . 14 SER H 1 1
41 1 1 1 1 13 LYS H . 13 LYS H 1 1
41 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
42 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
42 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
43 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
43 1 2 1 1 14 SER H . 14 SER H 1 1
44 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
44 1 2 1 1 14 SER H . 14 SER H 1 1
45 1 1 1 1 13 LYS HD2 . 13 LYS HD2 1 1
45 1 2 1 1 14 SER H . 14 SER H 1 1
46 1 1 1 1 14 SER H . 14 SER H 1 1
46 1 2 1 1 15 PHE H . 15 PHE H 1 1
47 1 1 1 1 14 SER H . 14 SER H 1 1
47 1 2 1 1 16 VAL H . 16 VAL H 1 1
48 1 1 1 1 14 SER H . 14 SER H 1 1
48 1 2 1 1 17 ASP H . 17 ASP H 1 1
49 1 1 1 1 14 SER H . 14 SER H 1 1
49 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
50 1 1 1 1 14 SER H . 14 SER H 1 1
50 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
51 1 1 1 1 14 SER H . 14 SER H 1 1
51 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
52 1 1 1 1 14 SER HA . 14 SER HA 1 1
52 1 2 1 1 15 PHE H . 15 PHE H 1 1
53 1 1 1 1 14 SER HA . 14 SER HA 1 1
53 1 2 1 1 16 VAL H . 16 VAL H 1 1
54 1 1 1 1 14 SER HA . 14 SER HA 1 1
54 1 2 1 1 17 ASP H . 17 ASP H 1 1
55 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
55 1 2 1 1 15 PHE H . 15 PHE H 1 1
56 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
56 1 2 1 1 16 VAL H . 16 VAL H 1 1
57 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
57 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
58 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
58 1 2 1 1 17 ASP H . 17 ASP H 1 1
59 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
59 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
60 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
60 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
61 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
61 1 2 1 1 15 PHE H . 15 PHE H 1 1
62 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
62 1 2 1 1 16 VAL H . 16 VAL H 1 1
63 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
63 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
64 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
64 1 2 1 1 17 ASP H . 17 ASP H 1 1
65 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
65 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
66 1 1 1 1 15 PHE H . 15 PHE H 1 1
66 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
67 1 1 1 1 15 PHE H . 15 PHE H 1 1
67 1 2 1 1 16 VAL H . 16 VAL H 1 1
68 1 1 1 1 15 PHE H . 15 PHE H 1 1
68 1 2 1 1 17 ASP H . 17 ASP H 1 1
69 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
69 1 2 1 1 16 VAL H . 16 VAL H 1 1
70 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
70 1 2 1 1 18 TRP HB3 . 18 TRP HB3 1 1
71 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
71 1 2 1 1 19 LEU H . 19 LEU H 1 1
72 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
72 1 2 1 1 16 VAL H . 16 VAL H 1 1
73 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
73 1 2 1 1 16 VAL H . 16 VAL H 1 1
74 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
74 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
75 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
75 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
76 1 1 1 1 16 VAL H . 16 VAL H 1 1
76 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
77 1 1 1 1 16 VAL H . 16 VAL H 1 1
77 1 2 1 1 17 ASP H . 17 ASP H 1 1
78 1 1 1 1 16 VAL H . 16 VAL H 1 1
78 1 2 1 1 18 TRP H . 18 TRP H 1 1
79 1 1 1 1 16 VAL H . 16 VAL H 1 1
79 1 2 1 1 19 LEU H . 19 LEU H 1 1
80 1 1 1 1 16 VAL H . 16 VAL H 1 1
80 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
81 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
81 1 2 1 1 17 ASP H . 17 ASP H 1 1
82 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
82 1 2 1 1 19 LEU H . 19 LEU H 1 1
83 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
83 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
84 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
84 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
85 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
85 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
86 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
86 1 2 1 1 20 LEU H . 20 LEU H 1 1
87 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
87 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
88 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
88 1 2 1 1 17 ASP H . 17 ASP H 1 1
89 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
89 1 2 1 1 19 LEU H . 19 LEU H 1 1
90 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
90 1 2 1 1 17 ASP H . 17 ASP H 1 1
91 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
91 1 2 1 1 19 LEU H . 19 LEU H 1 1
92 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
92 1 2 1 1 20 LEU H . 20 LEU H 1 1
93 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
93 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
94 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
94 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
95 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
95 1 2 1 1 17 ASP H . 17 ASP H 1 1
96 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
96 1 2 1 1 19 LEU H . 19 LEU H 1 1
97 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
97 1 2 1 1 20 LEU H . 20 LEU H 1 1
98 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
98 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
99 1 1 1 1 17 ASP H . 17 ASP H 1 1
99 1 2 1 1 18 TRP H . 18 TRP H 1 1
100 1 1 1 1 17 ASP H . 17 ASP H 1 1
100 1 2 1 1 18 TRP HB3 . 18 TRP HB3 1 1
101 1 1 1 1 17 ASP H . 17 ASP H 1 1
101 1 2 1 1 19 LEU H . 19 LEU H 1 1
102 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
102 1 2 1 1 20 LEU H . 20 LEU H 1 1
103 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
103 1 2 1 1 21 GLY H . 21 GLY H 1 1
104 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
104 1 2 1 1 18 TRP H . 18 TRP H 1 1
105 1 1 1 1 18 TRP H . 18 TRP H 1 1
105 1 2 1 1 18 TRP HD1 . 18 TRP HD1 1 1
106 1 1 1 1 18 TRP H . 18 TRP H 1 1
106 1 2 1 1 19 LEU H . 19 LEU H 1 1
107 1 1 1 1 18 TRP H . 18 TRP H 1 1
107 1 2 1 1 20 LEU H . 20 LEU H 1 1
108 1 1 1 1 18 TRP HA . 18 TRP HA 1 1
108 1 2 1 1 19 LEU H . 19 LEU H 1 1
109 1 1 1 1 18 TRP HB2 . 18 TRP HB2 1 1
109 1 2 1 1 18 TRP HE1 . 18 TRP HE1 1 1
110 1 1 1 1 18 TRP HB2 . 18 TRP HB2 1 1
110 1 2 1 1 19 LEU H . 19 LEU H 1 1
111 1 1 1 1 18 TRP HB3 . 18 TRP HB3 1 1
111 1 2 1 1 18 TRP HE1 . 18 TRP HE1 1 1
112 1 1 1 1 18 TRP HB3 . 18 TRP HB3 1 1
112 1 2 1 1 19 LEU H . 19 LEU H 1 1
113 1 1 1 1 18 TRP HD1 . 18 TRP HD1 1 1
113 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 1
114 1 1 1 1 18 TRP HE1 . 18 TRP HE1 1 1
114 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 1
115 1 1 1 1 18 TRP HE1 . 18 TRP HE1 1 1
115 1 2 1 1 22 LYS HE2 . 22 LYS HE2 1 1
116 1 1 1 1 18 TRP HE1 . 18 TRP HE1 1 1
116 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 1
117 1 1 1 1 18 TRP HE1 . 18 TRP HE1 1 1
117 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
118 1 1 1 1 18 TRP HE1 . 18 TRP HE1 1 1
118 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
119 1 1 1 1 19 LEU H . 19 LEU H 1 1
119 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
120 1 1 1 1 19 LEU H . 19 LEU H 1 1
120 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
121 1 1 1 1 19 LEU H . 19 LEU H 1 1
121 1 2 1 1 20 LEU H . 20 LEU H 1 1
122 1 1 1 1 19 LEU H . 19 LEU H 1 1
122 1 2 1 1 21 GLY H . 21 GLY H 1 1
123 1 1 1 1 19 LEU H . 19 LEU H 1 1
123 1 2 1 1 22 LYS H . 22 LYS H 1 1
124 1 1 1 1 19 LEU H . 19 LEU H 1 1
124 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
125 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
125 1 2 1 1 20 LEU H . 20 LEU H 1 1
126 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
126 1 2 1 1 21 GLY H . 21 GLY H 1 1
127 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
127 1 2 1 1 22 LYS H . 22 LYS H 1 1
128 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
128 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 1
129 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
129 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
130 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
130 1 2 1 1 20 LEU H . 20 LEU H 1 1
131 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
131 1 2 1 1 21 GLY H . 21 GLY H 1 1
132 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
132 1 2 1 1 20 LEU H . 20 LEU H 1 1
133 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
133 1 2 1 1 20 LEU H . 20 LEU H 1 1
134 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
134 1 2 1 1 21 GLY H . 21 GLY H 1 1
135 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
135 1 2 1 1 20 LEU H . 20 LEU H 1 1
136 1 1 1 1 20 LEU H . 20 LEU H 1 1
136 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
137 1 1 1 1 20 LEU H . 20 LEU H 1 1
137 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
138 1 1 1 1 20 LEU H . 20 LEU H 1 1
138 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
139 1 1 1 1 20 LEU H . 20 LEU H 1 1
139 1 2 1 1 21 GLY H . 21 GLY H 1 1
140 1 1 1 1 20 LEU H . 20 LEU H 1 1
140 1 2 1 1 22 LYS H . 22 LYS H 1 1
141 1 1 1 1 20 LEU H . 20 LEU H 1 1
141 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
142 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
142 1 2 1 1 21 GLY H . 21 GLY H 1 1
143 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
143 1 2 1 1 23 ILE H . 23 ILE H 1 1
144 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
144 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
145 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
145 1 2 1 1 24 THR H . 24 THR H 1 1
146 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
146 1 2 1 1 21 GLY H . 21 GLY H 1 1
147 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
147 1 2 1 1 21 GLY H . 21 GLY H 1 1
148 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
148 1 2 1 1 23 ILE H . 23 ILE H 1 1
149 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
149 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
150 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
150 1 2 1 1 24 THR H . 24 THR H 1 1
151 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
151 1 2 1 1 21 GLY H . 21 GLY H 1 1
152 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
152 1 2 1 1 22 LYS H . 22 LYS H 1 1
153 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
153 1 2 1 1 23 ILE H . 23 ILE H 1 1
154 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
154 1 2 1 1 24 THR H . 24 THR H 1 1
155 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
155 1 2 1 1 21 GLY H . 21 GLY H 1 1
156 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
156 1 2 1 1 23 ILE H . 23 ILE H 1 1
157 1 1 1 1 21 GLY H . 21 GLY H 1 1
157 1 2 1 1 22 LYS H . 22 LYS H 1 1
158 1 1 1 1 21 GLY H . 21 GLY H 1 1
158 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
159 1 1 1 1 21 GLY H . 21 GLY H 1 1
159 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 1
160 1 1 1 1 21 GLY H . 21 GLY H 1 1
160 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
161 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
161 1 2 1 1 22 LYS H . 22 LYS H 1 1
162 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
162 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 1
163 1 1 1 1 22 LYS H . 22 LYS H 1 1
163 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 1
164 1 1 1 1 22 LYS H . 22 LYS H 1 1
164 1 2 1 1 22 LYS HE2 . 22 LYS HE2 1 1
165 1 1 1 1 22 LYS H . 22 LYS H 1 1
165 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 1
166 1 1 1 1 22 LYS H . 22 LYS H 1 1
166 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
167 1 1 1 1 22 LYS H . 22 LYS H 1 1
167 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
168 1 1 1 1 22 LYS H . 22 LYS H 1 1
168 1 2 1 1 23 ILE H . 23 ILE H 1 1
169 1 1 1 1 22 LYS H . 22 LYS H 1 1
169 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
170 1 1 1 1 22 LYS H . 22 LYS H 1 1
170 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
171 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
171 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 1
172 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
172 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 1
173 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
173 1 2 1 1 23 ILE H . 23 ILE H 1 1
174 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
174 1 2 1 1 22 LYS HE2 . 22 LYS HE2 1 1
175 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
175 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 1
176 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
176 1 2 1 1 23 ILE H . 23 ILE H 1 1
177 1 1 1 1 22 LYS HD2 . 22 LYS HD2 1 1
177 1 2 1 1 23 ILE H . 23 ILE H 1 1
178 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 1
178 1 2 1 1 23 ILE H . 23 ILE H 1 1
179 1 1 1 1 23 ILE H . 23 ILE H 1 1
179 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
180 1 1 1 1 23 ILE H . 23 ILE H 1 1
180 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
181 1 1 1 1 23 ILE H . 23 ILE H 1 1
181 1 2 1 1 24 THR H . 24 THR H 1 1
182 1 1 1 1 23 ILE H . 23 ILE H 1 1
182 1 2 1 1 25 LYS H . 25 LYS H 1 1
183 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
183 1 2 1 1 24 THR H . 24 THR H 1 1
184 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
184 1 2 1 1 24 THR H . 24 THR H 1 1
185 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
185 1 2 1 1 24 THR H . 24 THR H 1 1
186 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
186 1 2 1 1 25 LYS H . 25 LYS H 1 1
187 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
187 1 2 1 1 24 THR H . 24 THR H 1 1
188 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
188 1 2 1 1 24 THR H . 24 THR H 1 1
189 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
189 1 2 1 1 24 THR HB . 24 THR HB 1 1
190 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
190 1 2 1 1 25 LYS H . 25 LYS H 1 1
191 1 1 1 1 24 THR H . 24 THR H 1 1
191 1 2 1 1 24 THR MG . 24 THR QG2 1 1
192 1 1 1 1 24 THR H . 24 THR H 1 1
192 1 2 1 1 25 LYS H . 25 LYS H 1 1
193 1 1 1 1 24 THR HA . 24 THR HA 1 1
193 1 2 1 1 25 LYS H . 25 LYS H 1 1
194 1 1 1 1 24 THR MG . 24 THR QG2 1 1
194 1 2 1 1 25 LYS H . 25 LYS H 1 1
195 1 1 1 1 25 LYS H . 25 LYS H 1 1
195 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
196 1 1 1 1 25 LYS H . 25 LYS H 1 1
196 1 2 1 1 25 LYS HE2 . 25 LYS HE2 1 1
197 1 1 1 1 25 LYS H . 25 LYS H 1 1
197 1 2 1 1 25 LYS HE3 . 25 LYS HE3 1 1
198 1 1 1 1 25 LYS H . 25 LYS H 1 1
198 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
199 1 1 1 1 25 LYS H . 25 LYS H 1 1
199 1 2 1 1 26 GLU H . 26 GLU H 1 1
200 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
200 1 2 1 1 27 ASP H . 27 ASP H 1 1
201 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
201 1 2 1 1 27 ASP H . 27 ASP H 1 1
202 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
202 1 2 1 1 27 ASP H . 27 ASP H 1 1
203 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
203 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
204 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
204 1 2 1 1 27 ASP H . 27 ASP H 1 1
205 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
205 1 2 1 1 27 ASP H . 27 ASP H 1 1
206 1 1 1 1 27 ASP H . 27 ASP H 1 1
206 1 2 1 1 28 GLN H . 28 GLN H 1 1
207 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
207 1 2 1 1 28 GLN H . 28 GLN H 1 1
208 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
208 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
209 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
209 1 2 1 1 28 GLN H . 28 GLN H 1 1
210 1 1 1 1 28 GLN H . 28 GLN H 1 1
210 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
211 1 1 1 1 28 GLN H . 28 GLN H 1 1
211 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
212 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
212 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
213 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
213 1 2 1 1 29 PHE H . 29 PHE H 1 1
214 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
214 1 2 1 1 30 TYR H . 30 TYR H 1 1
215 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
215 1 2 1 1 29 PHE H . 29 PHE H 1 1
216 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
216 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
217 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
217 1 2 1 1 30 TYR H . 30 TYR H 1 1
218 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1
218 1 2 1 1 29 PHE H . 29 PHE H 1 1
219 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1
219 1 2 1 1 30 TYR H . 30 TYR H 1 1
220 1 1 1 1 29 PHE H . 29 PHE H 1 1
220 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
221 1 1 1 1 29 PHE H . 29 PHE H 1 1
221 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
222 1 1 1 1 29 PHE H . 29 PHE H 1 1
222 1 2 1 1 30 TYR H . 30 TYR H 1 1
223 1 1 1 1 29 PHE H . 29 PHE H 1 1
223 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
224 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
224 1 2 1 1 30 TYR H . 30 TYR H 1 1
225 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
225 1 2 1 1 30 TYR H . 30 TYR H 1 1
226 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
226 1 2 1 1 30 TYR H . 30 TYR H 1 1
227 1 1 1 1 30 TYR H . 30 TYR H 1 1
227 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
228 1 1 1 1 30 TYR H . 30 TYR H 1 1
228 1 2 1 1 31 GLU H . 31 GLU H 1 1
229 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
229 1 2 1 1 31 GLU H . 31 GLU H 1 1
230 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
230 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
231 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
231 1 2 1 1 32 THR H . 32 THR H 1 1
232 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
232 1 2 1 1 33 ASP H . 33 ASP H 1 1
233 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
233 1 2 1 1 31 GLU H . 31 GLU H 1 1
234 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
234 1 2 1 1 32 THR H . 32 THR H 1 1
235 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
235 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
236 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
236 1 2 1 1 32 THR MG . 32 THR QG2 1 1
237 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
237 1 2 1 1 32 THR MG . 32 THR QG2 1 1
238 1 1 1 1 31 GLU H . 31 GLU H 1 1
238 1 2 1 1 32 THR H . 32 THR H 1 1
239 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
239 1 2 1 1 32 THR H . 32 THR H 1 1
240 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
240 1 2 1 1 32 THR H . 32 THR H 1 1
241 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
241 1 2 1 1 33 ASP H . 33 ASP H 1 1
242 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
242 1 2 1 1 32 THR H . 32 THR H 1 1
243 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
243 1 2 1 1 32 THR H . 32 THR H 1 1
244 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
244 1 2 1 1 33 ASP H . 33 ASP H 1 1
245 1 1 1 1 32 THR H . 32 THR H 1 1
245 1 2 1 1 32 THR MG . 32 THR QG2 1 1
246 1 1 1 1 32 THR H . 32 THR H 1 1
246 1 2 1 1 33 ASP H . 33 ASP H 1 1
247 1 1 1 1 32 THR HA . 32 THR HA 1 1
247 1 2 1 1 33 ASP H . 33 ASP H 1 1
248 1 1 1 1 32 THR HB . 32 THR HB 1 1
248 1 2 1 1 33 ASP H . 33 ASP H 1 1
249 1 1 1 1 32 THR MG . 32 THR QG2 1 1
249 1 2 1 1 33 ASP H . 33 ASP H 1 1
250 1 1 1 1 33 ASP H . 33 ASP H 1 1
250 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
251 1 1 1 1 33 ASP H . 33 ASP H 1 1
251 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
252 1 1 1 1 33 ASP H . 33 ASP H 1 1
252 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
253 1 1 1 1 33 ASP H . 33 ASP H 1 1
253 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
254 1 1 1 1 33 ASP H . 33 ASP H 1 1
254 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
255 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
255 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
256 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
256 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
257 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
257 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
258 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
258 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
259 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
259 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
260 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
260 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
261 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
261 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
262 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
262 1 2 1 1 35 ILE H . 35 ILE H 1 1
263 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
263 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
264 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
264 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
265 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
265 1 2 1 1 35 ILE H . 35 ILE H 1 1
266 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
266 1 2 1 1 35 ILE H . 35 ILE H 1 1
267 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
267 1 2 1 1 35 ILE H . 35 ILE H 1 1
268 1 1 1 1 35 ILE H . 35 ILE H 1 1
268 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
269 1 1 1 1 35 ILE H . 35 ILE H 1 1
269 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
270 1 1 1 1 35 ILE H . 35 ILE H 1 1
270 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
271 1 1 1 1 35 ILE H . 35 ILE H 1 1
271 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
272 1 1 1 1 35 ILE H . 35 ILE H 1 1
272 1 2 1 1 36 LEU H . 36 LEU H 1 1
273 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
273 1 2 1 1 36 LEU H . 36 LEU H 1 1
274 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
274 1 2 1 1 36 LEU H . 36 LEU H 1 1
275 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
275 1 2 1 1 36 LEU H . 36 LEU H 1 1
276 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
276 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
277 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
277 1 2 1 1 36 LEU H . 36 LEU H 1 1
278 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
278 1 2 1 1 36 LEU H . 36 LEU H 1 1
279 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
279 1 2 1 1 38 GLY H . 38 GLY H 1 1
280 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
280 1 2 1 1 36 LEU H . 36 LEU H 1 1
281 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
281 1 2 1 1 38 GLY H . 38 GLY H 1 1
282 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
282 1 2 1 1 37 ARG H . 37 ARG H 1 1
283 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
283 1 2 1 1 37 ARG H . 37 ARG H 1 1
284 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
284 1 2 1 1 39 GLY H . 39 GLY H 1 1
285 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
285 1 2 1 1 37 ARG H . 37 ARG H 1 1
286 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
286 1 2 1 1 39 GLY H . 39 GLY H 1 1
287 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
287 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
288 1 1 1 1 37 ARG H . 37 ARG H 1 1
288 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
289 1 1 1 1 37 ARG H . 37 ARG H 1 1
289 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
290 1 1 1 1 37 ARG H . 37 ARG H 1 1
290 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
291 1 1 1 1 37 ARG H . 37 ARG H 1 1
291 1 2 1 1 38 GLY H . 38 GLY H 1 1
292 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
292 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
293 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
293 1 2 1 1 38 GLY H . 38 GLY H 1 1
294 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
294 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
295 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
295 1 2 1 1 38 GLY H . 38 GLY H 1 1
296 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
296 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
297 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
297 1 2 1 1 38 GLY H . 38 GLY H 1 1
298 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
298 1 2 1 1 38 GLY H . 38 GLY H 1 1
299 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
299 1 2 1 1 38 GLY H . 38 GLY H 1 1
300 1 1 1 1 39 GLY H . 39 GLY H 1 1
300 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
301 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
301 1 2 1 1 40 ASP H . 40 ASP H 1 1
302 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
302 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
303 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
303 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
304 1 1 1 1 40 ASP H . 40 ASP H 1 1
304 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
305 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
305 1 2 1 1 41 VAL H . 41 VAL H 1 1
306 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
306 1 2 1 1 41 VAL H . 41 VAL H 1 1
307 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
307 1 2 1 1 42 LYS H . 42 LYS H 1 1
308 1 1 1 1 41 VAL H . 41 VAL H 1 1
308 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
309 1 1 1 1 41 VAL H . 41 VAL H 1 1
309 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
310 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
310 1 2 1 1 42 LYS H . 42 LYS H 1 1
311 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
311 1 2 1 1 42 LYS H . 42 LYS H 1 1
312 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
312 1 2 1 1 42 LYS H . 42 LYS H 1 1
313 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
313 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
314 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
314 1 2 1 1 43 SER H . 43 SER H 1 1
315 1 1 1 1 42 LYS H . 42 LYS H 1 1
315 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
316 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
316 1 2 1 1 43 SER H . 43 SER H 1 1
317 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1
317 1 2 1 1 43 SER H . 43 SER H 1 1
318 1 1 1 1 43 SER HA . 43 SER HA 1 1
318 1 2 1 1 44 SER H . 44 SER H 1 1
319 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
319 1 2 1 1 44 SER H . 44 SER H 1 1
320 1 1 1 1 44 SER HA . 44 SER HA 1 1
320 1 2 1 1 45 GLY H . 45 GLY H 1 1
321 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
321 1 2 1 1 46 SER H . 46 SER H 1 1
322 1 1 1 1 48 SER H . 48 SER H 1 1
322 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
323 1 1 1 1 48 SER HA . 48 SER HA 1 1
323 1 2 1 1 49 GLY H . 49 GLY H 1 1
324 1 1 1 1 49 GLY H . 49 GLY H 1 1
324 1 2 1 1 50 LYS H . 50 LYS H 1 1
325 1 1 1 1 49 GLY H . 49 GLY H 1 1
325 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
326 1 1 1 1 49 GLY H . 49 GLY H 1 1
326 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
327 1 1 1 1 50 LYS H . 50 LYS H 1 1
327 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
328 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
328 1 2 1 1 51 LYS H . 51 LYS H 1 1
329 1 1 1 1 51 LYS H . 51 LYS H 1 1
329 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
330 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
330 1 2 1 1 53 GLY H . 53 GLY H 1 1
331 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
331 1 2 1 1 52 GLY H . 52 GLY H 1 1
332 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
332 1 2 1 1 53 GLY H . 53 GLY H 1 1
333 1 1 1 1 53 GLY H . 53 GLY H 1 1
333 1 2 1 1 54 THR MG . 54 THR QG2 1 1
334 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
334 1 2 1 1 54 THR H . 54 THR H 1 1
335 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
335 1 2 1 1 54 THR MG . 54 THR QG2 1 1
336 1 1 1 1 55 THR MG . 55 THR QG2 1 1
336 1 2 1 1 56 SER H . 56 SER H 1 1
337 1 1 1 1 55 THR MG . 55 THR QG2 1 1
337 1 2 1 1 56 SER HA . 56 SER HA 1 1
338 1 1 1 1 55 THR MG . 55 THR QG2 1 1
338 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
339 1 1 1 1 56 SER HA . 56 SER HA 1 1
339 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
340 1 1 1 1 58 LYS H . 58 LYS H 1 1
340 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
341 1 1 1 1 58 LYS H . 58 LYS H 1 1
341 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
342 1 1 1 1 58 LYS H . 58 LYS H 1 1
342 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
343 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
343 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
344 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
344 1 2 1 1 59 LYS H . 59 LYS H 1 1
345 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
345 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
346 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
346 1 2 1 1 59 LYS H . 59 LYS H 1 1
347 1 1 1 1 58 LYS HD2 . 58 LYS HD2 1 1
347 1 2 1 1 59 LYS H . 59 LYS H 1 1
348 1 1 1 1 58 LYS HE2 . 58 LYS HE2 1 1
348 1 2 1 1 59 LYS H . 59 LYS H 1 1
349 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
349 1 2 1 1 59 LYS H . 59 LYS H 1 1
350 1 1 1 1 59 LYS H . 59 LYS H 1 1
350 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
351 1 1 1 1 59 LYS H . 59 LYS H 1 1
351 1 2 1 1 62 VAL H . 62 VAL H 1 1
352 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
352 1 2 1 1 60 GLY H . 60 GLY H 1 1
353 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
353 1 2 1 1 61 THR H . 61 THR H 1 1
354 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
354 1 2 1 1 61 THR MG . 61 THR QG2 1 1
355 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
355 1 2 1 1 61 THR H . 61 THR H 1 1
356 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
356 1 2 1 1 62 VAL H . 62 VAL H 1 1
357 1 1 1 1 59 LYS HE2 . 59 LYS HE2 1 1
357 1 2 1 1 63 SER H . 63 SER H 1 1
358 1 1 1 1 59 LYS HG2 . 59 LYS HG2 1 1
358 1 2 1 1 60 GLY H . 60 GLY H 1 1
359 1 1 1 1 59 LYS HG2 . 59 LYS HG2 1 1
359 1 2 1 1 61 THR H . 61 THR H 1 1
360 1 1 1 1 60 GLY H . 60 GLY H 1 1
360 1 2 1 1 61 THR H . 61 THR H 1 1
361 1 1 1 1 60 GLY H . 60 GLY H 1 1
361 1 2 1 1 61 THR MG . 61 THR QG2 1 1
362 1 1 1 1 60 GLY H . 60 GLY H 1 1
362 1 2 1 1 62 VAL H . 62 VAL H 1 1
363 1 1 1 1 60 GLY H . 60 GLY H 1 1
363 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
364 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
364 1 2 1 1 61 THR H . 61 THR H 1 1
365 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
365 1 2 1 1 62 VAL H . 62 VAL H 1 1
366 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
366 1 2 1 1 63 SER H . 63 SER H 1 1
367 1 1 1 1 61 THR H . 61 THR H 1 1
367 1 2 1 1 61 THR MG . 61 THR QG2 1 1
368 1 1 1 1 61 THR H . 61 THR H 1 1
368 1 2 1 1 62 VAL H . 62 VAL H 1 1
369 1 1 1 1 61 THR H . 61 THR H 1 1
369 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
370 1 1 1 1 61 THR H . 61 THR H 1 1
370 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
371 1 1 1 1 61 THR H . 61 THR H 1 1
371 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
372 1 1 1 1 61 THR HA . 61 THR HA 1 1
372 1 2 1 1 62 VAL H . 62 VAL H 1 1
373 1 1 1 1 61 THR HA . 61 THR HA 1 1
373 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
374 1 1 1 1 61 THR HA . 61 THR HA 1 1
374 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
375 1 1 1 1 61 THR HB . 61 THR HB 1 1
375 1 2 1 1 62 VAL H . 62 VAL H 1 1
376 1 1 1 1 61 THR MG . 61 THR QG2 1 1
376 1 2 1 1 62 VAL H . 62 VAL H 1 1
377 1 1 1 1 62 VAL H . 62 VAL H 1 1
377 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
378 1 1 1 1 62 VAL H . 62 VAL H 1 1
378 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
379 1 1 1 1 62 VAL H . 62 VAL H 1 1
379 1 2 1 1 63 SER H . 63 SER H 1 1
380 1 1 1 1 62 VAL H . 62 VAL H 1 1
380 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
381 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
381 1 2 1 1 63 SER H . 63 SER H 1 1
382 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
382 1 2 1 1 64 ILE H . 64 ILE H 1 1
383 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
383 1 2 1 1 63 SER H . 63 SER H 1 1
384 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
384 1 2 1 1 63 SER H . 63 SER H 1 1
385 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
385 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
386 1 1 1 1 63 SER H . 63 SER H 1 1
386 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
387 1 1 1 1 63 SER H . 63 SER H 1 1
387 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
388 1 1 1 1 63 SER HA . 63 SER HA 1 1
388 1 2 1 1 64 ILE H . 64 ILE H 1 1
389 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
389 1 2 1 1 64 ILE H . 64 ILE H 1 1
390 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
390 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
391 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
391 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
392 1 1 1 1 64 ILE H . 64 ILE H 1 1
392 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
393 1 1 1 1 64 ILE H . 64 ILE H 1 1
393 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
394 1 1 1 1 64 ILE H . 64 ILE H 1 1
394 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
395 1 1 1 1 64 ILE H . 64 ILE H 1 1
395 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
396 1 1 1 1 64 ILE H . 64 ILE H 1 1
396 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
397 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
397 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
398 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
398 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
399 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
399 1 2 1 1 65 PRO HG2 . 65 PRO HG2 1 1
400 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
400 1 2 1 1 66 SER H . 66 SER H 1 1
401 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
401 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
402 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
402 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
403 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
403 1 2 1 1 66 SER H . 66 SER H 1 1
404 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
404 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
405 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
405 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
406 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
406 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
407 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
407 1 2 1 1 66 SER H . 66 SER H 1 1
408 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
408 1 2 1 1 66 SER H . 66 SER H 1 1
409 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1
409 1 2 1 1 66 SER H . 66 SER H 1 1
410 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1
410 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
411 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1
411 1 2 1 1 69 LYS H . 69 LYS H 1 1
412 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
412 1 2 1 1 66 SER H . 66 SER H 1 1
413 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
413 1 2 1 1 66 SER H . 66 SER H 1 1
414 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
414 1 2 1 1 68 LYS H . 68 LYS H 1 1
415 1 1 1 1 66 SER H . 66 SER H 1 1
415 1 2 1 1 67 LYS H . 67 LYS H 1 1
416 1 1 1 1 66 SER HB2 . 66 SER HB2 1 1
416 1 2 1 1 67 LYS H . 67 LYS H 1 1
417 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
417 1 2 1 1 70 ASN H . 70 ASN H 1 1
418 1 1 1 1 69 LYS H . 69 LYS H 1 1
418 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
419 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
419 1 2 1 1 70 ASN H . 70 ASN H 1 1
420 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
420 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
421 1 1 1 1 69 LYS HD2 . 69 LYS HD2 1 1
421 1 2 1 1 70 ASN H . 70 ASN H 1 1
422 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1
422 1 2 1 1 70 ASN H . 70 ASN H 1 1
423 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
423 1 2 1 1 71 GLY H . 71 GLY H 1 1
424 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
424 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
425 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
425 1 2 1 1 71 GLY H . 71 GLY H 1 1
426 1 1 1 1 71 GLY HA2 . 71 GLY HA2 1 1
426 1 2 1 1 72 ASN H . 72 ASN H 1 1
427 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
427 1 2 1 1 74 GLY H . 74 GLY H 1 1
428 1 1 1 1 74 GLY HA2 . 74 GLY HA2 1 1
428 1 2 1 1 75 VAL H . 75 VAL H 1 1
429 1 1 1 1 74 GLY HA2 . 74 GLY HA2 1 1
429 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
430 1 1 1 1 74 GLY HA2 . 74 GLY HA2 1 1
430 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
431 1 1 1 1 74 GLY HA2 . 74 GLY HA2 1 1
431 1 2 1 1 76 PHE H . 76 PHE H 1 1
432 1 1 1 1 74 GLY HA3 . 74 GLY HA3 1 1
432 1 2 1 1 75 VAL H . 75 VAL H 1 1
433 1 1 1 1 74 GLY HA3 . 74 GLY HA3 1 1
433 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
434 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
434 1 2 1 1 76 PHE H . 76 PHE H 1 1
435 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
435 1 2 1 1 76 PHE H . 76 PHE H 1 1
436 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
436 1 2 1 1 76 PHE H . 76 PHE H 1 1
437 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
437 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
438 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
438 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
439 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
439 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
440 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
440 1 2 1 1 76 PHE H . 76 PHE H 1 1
441 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
441 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
442 1 1 1 1 76 PHE H . 76 PHE H 1 1
442 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
443 1 1 1 1 76 PHE H . 76 PHE H 1 1
443 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
444 1 1 1 1 76 PHE H . 76 PHE H 1 1
444 1 2 1 1 79 LEU H . 79 LEU H 1 1
445 1 1 1 1 76 PHE H . 76 PHE H 1 1
445 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
446 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
446 1 2 1 1 77 GLY H . 77 GLY H 1 1
447 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 1
447 1 2 1 1 77 GLY H . 77 GLY H 1 1
448 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 1
448 1 2 1 1 79 LEU H . 79 LEU H 1 1
449 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 1
449 1 2 1 1 77 GLY H . 77 GLY H 1 1
450 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 1
450 1 2 1 1 78 GLY H . 78 GLY H 1 1
451 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 1
451 1 2 1 1 79 LEU H . 79 LEU H 1 1
452 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
452 1 2 1 1 77 GLY H . 77 GLY H 1 1
453 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
453 1 2 1 1 77 GLY H . 77 GLY H 1 1
454 1 1 1 1 77 GLY H . 77 GLY H 1 1
454 1 2 1 1 79 LEU H . 79 LEU H 1 1
455 1 1 1 1 78 GLY H . 78 GLY H 1 1
455 1 2 1 1 79 LEU H . 79 LEU H 1 1
456 1 1 1 1 78 GLY H . 78 GLY H 1 1
456 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
457 1 1 1 1 78 GLY H . 78 GLY H 1 1
457 1 2 1 1 80 PHE H . 80 PHE H 1 1
458 1 1 1 1 78 GLY H . 78 GLY H 1 1
458 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
459 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
459 1 2 1 1 79 LEU H . 79 LEU H 1 1
460 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
460 1 2 1 1 81 ALA H . 81 ALA H 1 1
461 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
461 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
462 1 1 1 1 79 LEU H . 79 LEU H 1 1
462 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
463 1 1 1 1 79 LEU H . 79 LEU H 1 1
463 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
464 1 1 1 1 79 LEU H . 79 LEU H 1 1
464 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
465 1 1 1 1 79 LEU H . 79 LEU H 1 1
465 1 2 1 1 80 PHE H . 80 PHE H 1 1
466 1 1 1 1 79 LEU H . 79 LEU H 1 1
466 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
467 1 1 1 1 79 LEU H . 79 LEU H 1 1
467 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
468 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
468 1 2 1 1 80 PHE H . 80 PHE H 1 1
469 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
469 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
470 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
470 1 2 1 1 80 PHE H . 80 PHE H 1 1
471 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
471 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
472 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
472 1 2 1 1 80 PHE H . 80 PHE H 1 1
473 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
473 1 2 1 1 81 ALA H . 81 ALA H 1 1
474 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
474 1 2 1 1 80 PHE H . 80 PHE H 1 1
475 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
475 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
476 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
476 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
477 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
477 1 2 1 1 80 PHE H . 80 PHE H 1 1
478 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
478 1 2 1 1 81 ALA H . 81 ALA H 1 1
479 1 1 1 1 80 PHE H . 80 PHE H 1 1
479 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
480 1 1 1 1 80 PHE H . 80 PHE H 1 1
480 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
481 1 1 1 1 80 PHE H . 80 PHE H 1 1
481 1 2 1 1 81 ALA H . 81 ALA H 1 1
482 1 1 1 1 80 PHE H . 80 PHE H 1 1
482 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
483 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
483 1 2 1 1 81 ALA H . 81 ALA H 1 1
484 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
484 1 2 1 1 81 ALA H . 81 ALA H 1 1
485 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
485 1 2 1 1 81 ALA H . 81 ALA H 1 1
486 1 1 1 1 81 ALA H . 81 ALA H 1 1
486 1 2 1 1 82 LYS H . 82 LYS H 1 1
487 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
487 1 2 1 1 82 LYS H . 82 LYS H 1 1
488 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
488 1 2 1 1 82 LYS H . 82 LYS H 1 1
489 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
489 1 2 1 1 84 ASP H . 84 ASP H 1 1
490 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
490 1 2 1 1 84 ASP H . 84 ASP H 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 . . . . . . . 5.07 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.79 1 1
7 1 . . . . . . . 3.95 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.6 1 1
10 1 . . . . . . . 4.33 1 1
11 1 . . . . . . . 3.99 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 4.61 1 1
14 1 . . . . . . . 4.17 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.18 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.19 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.89 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.05 1 1
23 1 . . . . . . . 3.9 1 1
24 1 . . . . . . . 5.34 1 1
25 1 . . . . . . . 4.7 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 3.88 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.27 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.84 1 1
37 1 . . . . . . . 4.28 1 1
38 1 . . . . . . . 4.97 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.66 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.04 1 1
44 1 . . . . . . . 4.93 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.76 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.24 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.44 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.99 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.86 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.4 1 1
77 1 . . . . . . . 4.8 1 1
78 1 . . . . . . . 5.41 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.8 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.31 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 4.58 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.49 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.93 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.35 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.38 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.46 1 1
116 1 . . . . . . . 5.24 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.16 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.16 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.89 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.63 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.29 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.15 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.37 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.03 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.63 1 1
157 1 . . . . . . . 4.86 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.17 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.16 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.32 1 1
167 1 . . . . . . . 4.77 1 1
168 1 . . . . . . . 4.62 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.92 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.71 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 4.61 1 1
181 1 . . . . . . . 4.75 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 4.62 1 1
184 1 . . . . . . . 5.11 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.53 1 1
192 1 . . . . . . . 4.75 1 1
193 1 . . . . . . . 3.98 1 1
194 1 . . . . . . . 5.02 1 1
195 1 . . . . . . . 4.39 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 4.83 1 1
199 1 . . . . . . . 4.6 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.14 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.2 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.77 1 1
207 1 . . . . . . . 4.04 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.69 1 1
210 1 . . . . . . . 4.05 1 1
211 1 . . . . . . . 4.61 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.09 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 3.53 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.07 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.55 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.37 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.09 1 1
229 1 . . . . . . . 4.18 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.05 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.82 1 1
239 1 . . . . . . . 3.99 1 1
240 1 . . . . . . . 5.28 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.34 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.75 1 1
246 1 . . . . . . . 4.67 1 1
247 1 . . . . . . . 3.84 1 1
248 1 . . . . . . . 4.57 1 1
249 1 . . . . . . . 5.02 1 1
250 1 . . . . . . . 4.29 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.42 1 1
253 1 . . . . . . . 5.42 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 3.74 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.06 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.6 1 1
271 1 . . . . . . . 4.59 1 1
272 1 . . . . . . . 4.31 1 1
273 1 . . . . . . . 4.39 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.48 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.33 1 1
283 1 . . . . . . . 4.69 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 4.82 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.47 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.66 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 4.1 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.01 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.89 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.02 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 3.84 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 3.89 1 1
306 1 . . . . . . . 5.08 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 3.82 1 1
309 1 . . . . . . . 3.78 1 1
310 1 . . . . . . . 4.24 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.82 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 4.54 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.13 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.9 1 1
321 1 . . . . . . . 4.77 1 1
322 1 . . . . . . . 4.37 1 1
323 1 . . . . . . . 3.98 1 1
324 1 . . . . . . . 4.71 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.7 1 1
328 1 . . . . . . . 4.42 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.14 1 1
331 1 . . . . . . . 4.79 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.31 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 5.41 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.61 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.18 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 4.02 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.19 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 4.54 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 4.11 1 1
365 1 . . . . . . . 5.43 1 1
366 1 . . . . . . . 4.64 1 1
367 1 . . . . . . . 4.49 1 1
368 1 . . . . . . . 4.08 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.22 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 4.33 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 5.46 1 1
377 1 . . . . . . . 4.16 1 1
378 1 . . . . . . . 4.13 1 1
379 1 . . . . . . . 5.05 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.78 1 1
384 1 . . . . . . . 4.24 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 4.35 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 3.98 1 1
389 1 . . . . . . . 4.79 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 4.25 1 1
393 1 . . . . . . . 5.2 1 1
394 1 . . . . . . . 4.59 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.04 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 3.86 1 1
409 1 . . . . . . . 5.23 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 4.76 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 4.6 1 1
416 1 . . . . . . . 5.02 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.04 1 1
419 1 . . . . . . . 4.35 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 5.1 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 4.89 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.2 1 1
428 1 . . . . . . . 4.52 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 4.77 1 1
435 1 . . . . . . . 5.15 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 4.98 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 4.57 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 5.08 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 4.24 1 1
460 1 . . . . . . . 5.33 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 4.38 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 4.26 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.85 1 1
468 1 . . . . . . . 4.83 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 5.23 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 5.32 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 4.41 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 4.63 1 1
484 1 . . . . . . . 5.34 1 1
485 1 . . . . . . . 5.34 1 1
486 1 . . . . . . . 5.09 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 4.2 1 1
489 1 . . . . . . . 3.93 1 1
490 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -106.6 -41.72 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLU N -81.54 34.14 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 13 LYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -145.0 -32.06 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 PHE N 116.96999 196.45 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 14 SER C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -72.26999 -45.75 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 VAL N -57.359997 -26.429998 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 15 PHE C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -71.34 -51.78 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASP N -58.69 -36.12 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 16 VAL C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -69.36 -48.56 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 TRP N -57.589996 -19.11 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 17 ASP C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -86.5 -51.58 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 LEU N -56.07 -25.79 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 18 TRP C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -68.27 -53.23 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -54.719997 -38.12 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -73.93 -51.01 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLY N -60.650005 -19.13 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 20 LEU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -78.76 -51.08 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LYS N -51.65 -4.09 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 21 GLY C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -90.09 -46.73 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ILE N -53.729996 -19.2 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 22 LYS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -110.3 -55.5 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 THR N -57.3 -4.059 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -115.1 -74.1 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLY N -25.72 26.2 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 40 ASP C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -83.45 -44.33 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LYS N -88.43 7.8898997 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 49 GLY C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -109.1 -44.19 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LYS N -79.71 36.29 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -146.8 -43.51 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 PRO N 89.46 168.74 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 74 GLY C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -103.2 -35.18 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 PHE N -46.519997 -22.24 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 78 GLY C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -101.9 -42.25 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PHE N -43.89 -18.08 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 79 LEU C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -119.6 -57.66 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 ALA N -42.759995 24.92 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 83 LYS C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -73.99 -50.71 . . . . . . . . . . . . . . . . 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 SER C C 23.553 -24.772 -2.981 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 23.389 -26.191 -2.447 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 22.700 -27.066 -3.496 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 23.102 -26.192 -0.349 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 24.366 -26.599 -2.235 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 21.812 -26.567 -3.851 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 23.375 -27.231 -4.323 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 22.924 -28.544 -2.229 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 22.624 -26.193 -1.205 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 23.668 -24.561 -4.188 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 22.330 -28.321 -2.950 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ALA C C 24.145 -21.555 -1.258 1.00 . A A . 2 ALA C 1 1
1 13 1 1 2 ALA CA C 23.717 -22.402 -2.451 1.00 . A A . 2 ALA CA 1 1
1 14 1 1 2 ALA CB C 22.419 -21.871 -3.041 1.00 . A A . 2 ALA CB 1 1
1 15 1 1 2 ALA H H 23.469 -24.033 -1.125 1.00 . A A . 2 ALA H 1 1
1 16 1 1 2 ALA HA H 24.481 -22.344 -3.213 1.00 . A A . 2 ALA HA 1 1
1 17 1 1 2 ALA HB1 H 22.112 -22.503 -3.861 1.00 . A A . 2 ALA HB1 1 1
1 18 1 1 2 ALA HB2 H 21.653 -21.868 -2.280 1.00 . A A . 2 ALA HB2 1 1
1 19 1 1 2 ALA HB3 H 22.574 -20.864 -3.400 1.00 . A A . 2 ALA HB3 1 1
1 20 1 1 2 ALA N N 23.565 -23.802 -2.073 1.00 . A A . 2 ALA N 1 1
1 21 1 1 2 ALA O O 23.925 -21.931 -0.107 1.00 . A A . 2 ALA O 1 1
1 22 1 1 3 ALA C C 25.513 -18.121 -1.049 1.00 . A A . 3 ALA C 1 1
1 23 1 1 3 ALA CA C 25.214 -19.508 -0.490 1.00 . A A . 3 ALA CA 1 1
1 24 1 1 3 ALA CB C 26.446 -20.079 0.196 1.00 . A A . 3 ALA CB 1 1
1 25 1 1 3 ALA H H 24.903 -20.164 -2.478 1.00 . A A . 3 ALA H 1 1
1 26 1 1 3 ALA HA H 24.427 -19.427 0.246 1.00 . A A . 3 ALA HA 1 1
1 27 1 1 3 ALA HB1 H 27.022 -20.650 -0.517 1.00 . A A . 3 ALA HB1 1 1
1 28 1 1 3 ALA HB2 H 27.049 -19.271 0.583 1.00 . A A . 3 ALA HB2 1 1
1 29 1 1 3 ALA HB3 H 26.140 -20.722 1.008 1.00 . A A . 3 ALA HB3 1 1
1 30 1 1 3 ALA N N 24.757 -20.409 -1.541 1.00 . A A . 3 ALA N 1 1
1 31 1 1 3 ALA O O 26.310 -17.971 -1.976 1.00 . A A . 3 ALA O 1 1
1 32 1 1 4 LYS C C 24.766 -15.589 -2.410 1.00 . A A . 4 LYS C 1 1
1 33 1 1 4 LYS CA C 25.064 -15.732 -0.921 1.00 . A A . 4 LYS CA 1 1
1 34 1 1 4 LYS CB C 26.498 -15.282 -0.632 1.00 . A A . 4 LYS CB 1 1
1 35 1 1 4 LYS CD C 25.971 -14.226 1.586 1.00 . A A . 4 LYS CD 1 1
1 36 1 1 4 LYS CE C 26.612 -13.317 2.623 1.00 . A A . 4 LYS CE 1 1
1 37 1 1 4 LYS CG C 26.582 -14.020 0.210 1.00 . A A . 4 LYS CG 1 1
1 38 1 1 4 LYS H H 24.245 -17.290 0.254 1.00 . A A . 4 LYS H 1 1
1 39 1 1 4 LYS HA H 24.381 -15.105 -0.368 1.00 . A A . 4 LYS HA 1 1
1 40 1 1 4 LYS HB2 H 27.013 -16.074 -0.108 1.00 . A A . 4 LYS HB2 1 1
1 41 1 1 4 LYS HB3 H 27.001 -15.097 -1.570 1.00 . A A . 4 LYS HB3 1 1
1 42 1 1 4 LYS HD2 H 24.914 -14.009 1.538 1.00 . A A . 4 LYS HD2 1 1
1 43 1 1 4 LYS HD3 H 26.115 -15.255 1.884 1.00 . A A . 4 LYS HD3 1 1
1 44 1 1 4 LYS HE2 H 26.958 -12.420 2.132 1.00 . A A . 4 LYS HE2 1 1
1 45 1 1 4 LYS HE3 H 25.870 -13.058 3.364 1.00 . A A . 4 LYS HE3 1 1
1 46 1 1 4 LYS HG2 H 27.619 -13.743 0.327 1.00 . A A . 4 LYS HG2 1 1
1 47 1 1 4 LYS HG3 H 26.050 -13.226 -0.294 1.00 . A A . 4 LYS HG3 1 1
1 48 1 1 4 LYS HZ1 H 27.730 -13.790 4.323 1.00 . A A . 4 LYS HZ1 1 1
1 49 1 1 4 LYS HZ2 H 28.660 -13.601 2.923 1.00 . A A . 4 LYS HZ2 1 1
1 50 1 1 4 LYS HZ3 H 27.735 -15.001 3.140 1.00 . A A . 4 LYS HZ3 1 1
1 51 1 1 4 LYS N N 24.868 -17.108 -0.481 1.00 . A A . 4 LYS N 1 1
1 52 1 1 4 LYS NZ N 27.765 -13.973 3.299 1.00 . A A . 4 LYS NZ 1 1
1 53 1 1 4 LYS O O 24.345 -16.543 -3.063 1.00 . A A . 4 LYS O 1 1
1 54 1 1 5 GLY C C 24.475 -12.684 -4.647 1.00 . A A . 5 GLY C 1 1
1 55 1 1 5 GLY CA C 24.740 -14.146 -4.350 1.00 . A A . 5 GLY CA 1 1
1 56 1 1 5 GLY H H 25.325 -13.667 -2.373 1.00 . A A . 5 GLY H 1 1
1 57 1 1 5 GLY HA2 H 25.601 -14.468 -4.918 1.00 . A A . 5 GLY HA2 1 1
1 58 1 1 5 GLY HA3 H 23.882 -14.725 -4.658 1.00 . A A . 5 GLY HA3 1 1
1 59 1 1 5 GLY N N 24.989 -14.391 -2.942 1.00 . A A . 5 GLY N 1 1
1 60 1 1 5 GLY O O 24.867 -11.805 -3.878 1.00 . A A . 5 GLY O 1 1
1 61 1 1 6 THR C C 22.055 -10.694 -5.805 1.00 . A A . 6 THR C 1 1
1 62 1 1 6 THR CA C 23.493 -11.053 -6.164 1.00 . A A . 6 THR CA 1 1
1 63 1 1 6 THR CB C 23.699 -10.847 -7.676 1.00 . A A . 6 THR CB 1 1
1 64 1 1 6 THR CG2 C 23.573 -9.376 -8.044 1.00 . A A . 6 THR CG2 1 1
1 65 1 1 6 THR H H 23.521 -13.163 -6.337 1.00 . A A . 6 THR H 1 1
1 66 1 1 6 THR HA H 24.162 -10.390 -5.637 1.00 . A A . 6 THR HA 1 1
1 67 1 1 6 THR HB H 22.939 -11.402 -8.207 1.00 . A A . 6 THR HB 1 1
1 68 1 1 6 THR HG1 H 25.177 -12.151 -7.599 1.00 . A A . 6 THR HG1 1 1
1 69 1 1 6 THR HG21 H 22.897 -8.890 -7.357 1.00 . A A . 6 THR HG21 1 1
1 70 1 1 6 THR HG22 H 23.191 -9.288 -9.050 1.00 . A A . 6 THR HG22 1 1
1 71 1 1 6 THR HG23 H 24.544 -8.907 -7.986 1.00 . A A . 6 THR HG23 1 1
1 72 1 1 6 THR N N 23.807 -12.420 -5.766 1.00 . A A . 6 THR N 1 1
1 73 1 1 6 THR O O 21.145 -10.848 -6.619 1.00 . A A . 6 THR O 1 1
1 74 1 1 6 THR OG1 O 24.989 -11.333 -8.065 1.00 . A A . 6 THR OG1 1 1
1 75 1 1 7 ALA C C 20.158 -8.435 -4.614 1.00 . A A . 7 ALA C 1 1
1 76 1 1 7 ALA CA C 20.532 -9.827 -4.117 1.00 . A A . 7 ALA CA 1 1
1 77 1 1 7 ALA CB C 20.469 -9.882 -2.598 1.00 . A A . 7 ALA CB 1 1
1 78 1 1 7 ALA H H 22.624 -10.112 -3.979 1.00 . A A . 7 ALA H 1 1
1 79 1 1 7 ALA HA H 19.821 -10.541 -4.508 1.00 . A A . 7 ALA HA 1 1
1 80 1 1 7 ALA HB1 H 19.450 -9.723 -2.275 1.00 . A A . 7 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H 20.808 -10.849 -2.258 1.00 . A A . 7 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H 21.102 -9.112 -2.184 1.00 . A A . 7 ALA HB3 1 1
1 83 1 1 7 ALA N N 21.858 -10.212 -4.582 1.00 . A A . 7 ALA N 1 1
1 84 1 1 7 ALA O O 19.071 -8.231 -5.154 1.00 . A A . 7 ALA O 1 1
1 85 1 1 8 GLU C C 21.124 -5.944 -6.344 1.00 . A A . 8 GLU C 1 1
1 86 1 1 8 GLU CA C 20.828 -6.108 -4.856 1.00 . A A . 8 GLU CA 1 1
1 87 1 1 8 GLU CB C 21.692 -5.141 -4.044 1.00 . A A . 8 GLU CB 1 1
1 88 1 1 8 GLU CD C 21.649 -3.864 -1.864 1.00 . A A . 8 GLU CD 1 1
1 89 1 1 8 GLU CG C 21.429 -5.200 -2.549 1.00 . A A . 8 GLU CG 1 1
1 90 1 1 8 GLU H H 21.913 -7.707 -3.991 1.00 . A A . 8 GLU H 1 1
1 91 1 1 8 GLU HA H 19.788 -5.881 -4.681 1.00 . A A . 8 GLU HA 1 1
1 92 1 1 8 GLU HB2 H 22.732 -5.374 -4.216 1.00 . A A . 8 GLU HB2 1 1
1 93 1 1 8 GLU HB3 H 21.497 -4.134 -4.382 1.00 . A A . 8 GLU HB3 1 1
1 94 1 1 8 GLU HG2 H 20.407 -5.505 -2.387 1.00 . A A . 8 GLU HG2 1 1
1 95 1 1 8 GLU HG3 H 22.095 -5.927 -2.108 1.00 . A A . 8 GLU HG3 1 1
1 96 1 1 8 GLU N N 21.065 -7.482 -4.428 1.00 . A A . 8 GLU N 1 1
1 97 1 1 8 GLU O O 22.274 -6.037 -6.775 1.00 . A A . 8 GLU O 1 1
1 98 1 1 8 GLU OE1 O 22.236 -2.962 -2.498 1.00 . A A . 8 GLU OE1 1 1
1 99 1 1 8 GLU OE2 O 21.234 -3.722 -0.695 1.00 . A A . 8 GLU OE2 1 1
1 100 1 1 9 THR C C 18.955 -4.942 -9.180 1.00 . A A . 9 THR C 1 1
1 101 1 1 9 THR CA C 20.222 -5.525 -8.566 1.00 . A A . 9 THR CA 1 1
1 102 1 1 9 THR CB C 20.551 -6.858 -9.264 1.00 . A A . 9 THR CB 1 1
1 103 1 1 9 THR CG2 C 19.498 -7.909 -8.946 1.00 . A A . 9 THR CG2 1 1
1 104 1 1 9 THR H H 19.185 -5.637 -6.724 1.00 . A A . 9 THR H 1 1
1 105 1 1 9 THR HA H 21.041 -4.841 -8.738 1.00 . A A . 9 THR HA 1 1
1 106 1 1 9 THR HB H 21.508 -7.209 -8.905 1.00 . A A . 9 THR HB 1 1
1 107 1 1 9 THR HG1 H 21.545 -6.569 -10.943 1.00 . A A . 9 THR HG1 1 1
1 108 1 1 9 THR HG21 H 19.027 -8.236 -9.861 1.00 . A A . 9 THR HG21 1 1
1 109 1 1 9 THR HG22 H 18.753 -7.485 -8.289 1.00 . A A . 9 THR HG22 1 1
1 110 1 1 9 THR HG23 H 19.967 -8.752 -8.462 1.00 . A A . 9 THR HG23 1 1
1 111 1 1 9 THR N N 20.077 -5.700 -7.126 1.00 . A A . 9 THR N 1 1
1 112 1 1 9 THR O O 17.864 -5.488 -9.013 1.00 . A A . 9 THR O 1 1
1 113 1 1 9 THR OG1 O 20.626 -6.664 -10.681 1.00 . A A . 9 THR OG1 1 1
1 114 1 1 10 LYS C C 18.438 -2.003 -11.394 1.00 . A A . 10 LYS C 1 1
1 115 1 1 10 LYS CA C 17.972 -3.173 -10.533 1.00 . A A . 10 LYS CA 1 1
1 116 1 1 10 LYS CB C 16.979 -2.679 -9.479 1.00 . A A . 10 LYS CB 1 1
1 117 1 1 10 LYS CD C 15.989 -0.372 -9.568 1.00 . A A . 10 LYS CD 1 1
1 118 1 1 10 LYS CE C 14.622 0.273 -9.399 1.00 . A A . 10 LYS CE 1 1
1 119 1 1 10 LYS CG C 15.871 -1.809 -10.047 1.00 . A A . 10 LYS CG 1 1
1 120 1 1 10 LYS H H 20.000 -3.442 -9.988 1.00 . A A . 10 LYS H 1 1
1 121 1 1 10 LYS HA H 17.483 -3.898 -11.166 1.00 . A A . 10 LYS HA 1 1
1 122 1 1 10 LYS HB2 H 16.526 -3.535 -9.000 1.00 . A A . 10 LYS HB2 1 1
1 123 1 1 10 LYS HB3 H 17.515 -2.104 -8.738 1.00 . A A . 10 LYS HB3 1 1
1 124 1 1 10 LYS HD2 H 16.500 -0.360 -8.617 1.00 . A A . 10 LYS HD2 1 1
1 125 1 1 10 LYS HD3 H 16.558 0.194 -10.292 1.00 . A A . 10 LYS HD3 1 1
1 126 1 1 10 LYS HE2 H 13.862 -0.473 -9.576 1.00 . A A . 10 LYS HE2 1 1
1 127 1 1 10 LYS HE3 H 14.535 0.642 -8.388 1.00 . A A . 10 LYS HE3 1 1
1 128 1 1 10 LYS HG2 H 15.931 -1.824 -11.126 1.00 . A A . 10 LYS HG2 1 1
1 129 1 1 10 LYS HG3 H 14.916 -2.207 -9.733 1.00 . A A . 10 LYS HG3 1 1
1 130 1 1 10 LYS HZ1 H 15.279 1.548 -10.917 1.00 . A A . 10 LYS HZ1 1 1
1 131 1 1 10 LYS HZ2 H 14.215 2.277 -9.823 1.00 . A A . 10 LYS HZ2 1 1
1 132 1 1 10 LYS HZ3 H 13.625 1.199 -10.985 1.00 . A A . 10 LYS HZ3 1 1
1 133 1 1 10 LYS N N 19.105 -3.830 -9.892 1.00 . A A . 10 LYS N 1 1
1 134 1 1 10 LYS NZ N 14.421 1.403 -10.348 1.00 . A A . 10 LYS NZ 1 1
1 135 1 1 10 LYS O O 18.792 -0.944 -10.878 1.00 . A A . 10 LYS O 1 1
1 136 1 1 11 GLN C C 17.805 -0.945 -14.723 1.00 . A A . 11 GLN C 1 1
1 137 1 1 11 GLN CA C 18.856 -1.164 -13.640 1.00 . A A . 11 GLN CA 1 1
1 138 1 1 11 GLN CB C 20.195 -1.537 -14.281 1.00 . A A . 11 GLN CB 1 1
1 139 1 1 11 GLN CD C 21.828 -2.806 -12.830 1.00 . A A . 11 GLN CD 1 1
1 140 1 1 11 GLN CG C 21.373 -1.447 -13.324 1.00 . A A . 11 GLN CG 1 1
1 141 1 1 11 GLN H H 18.142 -3.070 -13.059 1.00 . A A . 11 GLN H 1 1
1 142 1 1 11 GLN HA H 18.977 -0.248 -13.082 1.00 . A A . 11 GLN HA 1 1
1 143 1 1 11 GLN HB2 H 20.134 -2.550 -14.649 1.00 . A A . 11 GLN HB2 1 1
1 144 1 1 11 GLN HB3 H 20.381 -0.871 -15.110 1.00 . A A . 11 GLN HB3 1 1
1 145 1 1 11 GLN HE21 H 22.205 -2.052 -11.029 1.00 . A A . 11 GLN HE21 1 1
1 146 1 1 11 GLN HE22 H 22.527 -3.739 -11.220 1.00 . A A . 11 GLN HE22 1 1
1 147 1 1 11 GLN HG2 H 22.198 -0.971 -13.833 1.00 . A A . 11 GLN HG2 1 1
1 148 1 1 11 GLN HG3 H 21.083 -0.849 -12.473 1.00 . A A . 11 GLN HG3 1 1
1 149 1 1 11 GLN N N 18.434 -2.204 -12.708 1.00 . A A . 11 GLN N 1 1
1 150 1 1 11 GLN NE2 N 22.228 -2.873 -11.565 1.00 . A A . 11 GLN NE2 1 1
1 151 1 1 11 GLN O O 17.745 -1.687 -15.703 1.00 . A A . 11 GLN O 1 1
1 152 1 1 11 GLN OE1 O 21.822 -3.785 -13.577 1.00 . A A . 11 GLN OE1 1 1
1 153 1 1 12 GLU C C 16.095 1.811 -16.043 1.00 . A A . 12 GLU C 1 1
1 154 1 1 12 GLU CA C 15.927 0.395 -15.499 1.00 . A A . 12 GLU CA 1 1
1 155 1 1 12 GLU CB C 14.549 0.246 -14.851 1.00 . A A . 12 GLU CB 1 1
1 156 1 1 12 GLU CD C 13.750 -2.109 -15.292 1.00 . A A . 12 GLU CD 1 1
1 157 1 1 12 GLU CG C 14.298 -1.135 -14.268 1.00 . A A . 12 GLU CG 1 1
1 158 1 1 12 GLU H H 17.075 0.635 -13.737 1.00 . A A . 12 GLU H 1 1
1 159 1 1 12 GLU HA H 16.007 -0.303 -16.318 1.00 . A A . 12 GLU HA 1 1
1 160 1 1 12 GLU HB2 H 14.458 0.972 -14.056 1.00 . A A . 12 GLU HB2 1 1
1 161 1 1 12 GLU HB3 H 13.792 0.443 -15.595 1.00 . A A . 12 GLU HB3 1 1
1 162 1 1 12 GLU HG2 H 15.228 -1.525 -13.884 1.00 . A A . 12 GLU HG2 1 1
1 163 1 1 12 GLU HG3 H 13.586 -1.046 -13.460 1.00 . A A . 12 GLU HG3 1 1
1 164 1 1 12 GLU N N 16.977 0.079 -14.538 1.00 . A A . 12 GLU N 1 1
1 165 1 1 12 GLU O O 15.460 2.752 -15.564 1.00 . A A . 12 GLU O 1 1
1 166 1 1 12 GLU OE1 O 12.586 -1.939 -15.712 1.00 . A A . 12 GLU OE1 1 1
1 167 1 1 12 GLU OE2 O 14.486 -3.043 -15.675 1.00 . A A . 12 GLU OE2 1 1
1 168 1 1 13 LYS C C 16.951 3.210 -19.158 1.00 . A A . 13 LYS C 1 1
1 169 1 1 13 LYS CA C 17.208 3.256 -17.655 1.00 . A A . 13 LYS CA 1 1
1 170 1 1 13 LYS CB C 18.648 3.697 -17.386 1.00 . A A . 13 LYS CB 1 1
1 171 1 1 13 LYS CD C 18.031 5.112 -15.404 1.00 . A A . 13 LYS CD 1 1
1 172 1 1 13 LYS CE C 18.836 6.206 -14.721 1.00 . A A . 13 LYS CE 1 1
1 173 1 1 13 LYS CG C 18.928 4.002 -15.925 1.00 . A A . 13 LYS CG 1 1
1 174 1 1 13 LYS H H 17.432 1.169 -17.383 1.00 . A A . 13 LYS H 1 1
1 175 1 1 13 LYS HA H 16.532 3.969 -17.208 1.00 . A A . 13 LYS HA 1 1
1 176 1 1 13 LYS HB2 H 19.318 2.912 -17.704 1.00 . A A . 13 LYS HB2 1 1
1 177 1 1 13 LYS HB3 H 18.853 4.588 -17.963 1.00 . A A . 13 LYS HB3 1 1
1 178 1 1 13 LYS HD2 H 17.489 5.544 -16.233 1.00 . A A . 13 LYS HD2 1 1
1 179 1 1 13 LYS HD3 H 17.331 4.694 -14.694 1.00 . A A . 13 LYS HD3 1 1
1 180 1 1 13 LYS HE2 H 19.442 5.759 -13.948 1.00 . A A . 13 LYS HE2 1 1
1 181 1 1 13 LYS HE3 H 19.476 6.675 -15.454 1.00 . A A . 13 LYS HE3 1 1
1 182 1 1 13 LYS HG2 H 18.755 3.110 -15.341 1.00 . A A . 13 LYS HG2 1 1
1 183 1 1 13 LYS HG3 H 19.960 4.307 -15.822 1.00 . A A . 13 LYS HG3 1 1
1 184 1 1 13 LYS HZ1 H 18.460 8.152 -14.062 1.00 . A A . 13 LYS HZ1 1 1
1 185 1 1 13 LYS HZ2 H 17.686 6.958 -13.148 1.00 . A A . 13 LYS HZ2 1 1
1 186 1 1 13 LYS HZ3 H 17.097 7.363 -14.681 1.00 . A A . 13 LYS HZ3 1 1
1 187 1 1 13 LYS N N 16.955 1.956 -17.045 1.00 . A A . 13 LYS N 1 1
1 188 1 1 13 LYS NZ N 17.958 7.242 -14.110 1.00 . A A . 13 LYS NZ 1 1
1 189 1 1 13 LYS O O 17.824 3.550 -19.957 1.00 . A A . 13 LYS O 1 1
1 190 1 1 14 SER C C 13.948 3.185 -21.161 1.00 . A A . 14 SER C 1 1
1 191 1 1 14 SER CA C 15.377 2.699 -20.943 1.00 . A A . 14 SER CA 1 1
1 192 1 1 14 SER CB C 15.519 1.257 -21.437 1.00 . A A . 14 SER CB 1 1
1 193 1 1 14 SER H H 15.095 2.534 -18.851 1.00 . A A . 14 SER H 1 1
1 194 1 1 14 SER HA H 16.049 3.330 -21.505 1.00 . A A . 14 SER HA 1 1
1 195 1 1 14 SER HB2 H 15.605 0.596 -20.588 1.00 . A A . 14 SER HB2 1 1
1 196 1 1 14 SER HB3 H 14.645 0.991 -22.014 1.00 . A A . 14 SER HB3 1 1
1 197 1 1 14 SER HG H 17.365 1.687 -21.932 1.00 . A A . 14 SER HG 1 1
1 198 1 1 14 SER N N 15.748 2.790 -19.536 1.00 . A A . 14 SER N 1 1
1 199 1 1 14 SER O O 13.217 3.450 -20.206 1.00 . A A . 14 SER O 1 1
1 200 1 1 14 SER OG O 16.669 1.108 -22.251 1.00 . A A . 14 SER OG 1 1
1 201 1 1 15 PHE C C 11.158 2.787 -22.245 1.00 . A A . 15 PHE C 1 1
1 202 1 1 15 PHE CA C 12.214 3.756 -22.771 1.00 . A A . 15 PHE CA 1 1
1 203 1 1 15 PHE CB C 12.077 3.903 -24.288 1.00 . A A . 15 PHE CB 1 1
1 204 1 1 15 PHE CD1 C 13.203 1.925 -25.346 1.00 . A A . 15 PHE CD1 1 1
1 205 1 1 15 PHE CD2 C 10.820 2.019 -25.370 1.00 . A A . 15 PHE CD2 1 1
1 206 1 1 15 PHE CE1 C 13.165 0.716 -26.015 1.00 . A A . 15 PHE CE1 1 1
1 207 1 1 15 PHE CE2 C 10.776 0.811 -26.039 1.00 . A A . 15 PHE CE2 1 1
1 208 1 1 15 PHE CG C 12.032 2.589 -25.016 1.00 . A A . 15 PHE CG 1 1
1 209 1 1 15 PHE CZ C 11.950 0.159 -26.363 1.00 . A A . 15 PHE CZ 1 1
1 210 1 1 15 PHE H H 14.183 3.074 -23.144 1.00 . A A . 15 PHE H 1 1
1 211 1 1 15 PHE HA H 12.063 4.719 -22.310 1.00 . A A . 15 PHE HA 1 1
1 212 1 1 15 PHE HB2 H 11.165 4.435 -24.510 1.00 . A A . 15 PHE HB2 1 1
1 213 1 1 15 PHE HB3 H 12.918 4.464 -24.665 1.00 . A A . 15 PHE HB3 1 1
1 214 1 1 15 PHE HD1 H 14.154 2.361 -25.075 1.00 . A A . 15 PHE HD1 1 1
1 215 1 1 15 PHE HD2 H 9.901 2.528 -25.118 1.00 . A A . 15 PHE HD2 1 1
1 216 1 1 15 PHE HE1 H 14.085 0.210 -26.267 1.00 . A A . 15 PHE HE1 1 1
1 217 1 1 15 PHE HE2 H 9.825 0.377 -26.310 1.00 . A A . 15 PHE HE2 1 1
1 218 1 1 15 PHE HZ H 11.919 -0.785 -26.885 1.00 . A A . 15 PHE HZ 1 1
1 219 1 1 15 PHE N N 13.555 3.300 -22.426 1.00 . A A . 15 PHE N 1 1
1 220 1 1 15 PHE O O 10.029 3.181 -21.954 1.00 . A A . 15 PHE O 1 1
1 221 1 1 16 VAL C C 10.108 0.836 -20.242 1.00 . A A . 16 VAL C 1 1
1 222 1 1 16 VAL CA C 10.622 0.492 -21.636 1.00 . A A . 16 VAL CA 1 1
1 223 1 1 16 VAL CB C 11.301 -0.890 -21.594 1.00 . A A . 16 VAL CB 1 1
1 224 1 1 16 VAL CG1 C 12.566 -0.838 -20.750 1.00 . A A . 16 VAL CG1 1 1
1 225 1 1 16 VAL CG2 C 10.338 -1.940 -21.063 1.00 . A A . 16 VAL CG2 1 1
1 226 1 1 16 VAL H H 12.449 1.266 -22.375 1.00 . A A . 16 VAL H 1 1
1 227 1 1 16 VAL HA H 9.784 0.438 -22.315 1.00 . A A . 16 VAL HA 1 1
1 228 1 1 16 VAL HB H 11.578 -1.163 -22.602 1.00 . A A . 16 VAL HB 1 1
1 229 1 1 16 VAL HG11 H 13.155 -1.726 -20.931 1.00 . A A . 16 VAL HG11 1 1
1 230 1 1 16 VAL HG12 H 13.141 0.037 -21.016 1.00 . A A . 16 VAL HG12 1 1
1 231 1 1 16 VAL HG13 H 12.299 -0.791 -19.705 1.00 . A A . 16 VAL HG13 1 1
1 232 1 1 16 VAL HG21 H 10.830 -2.901 -21.042 1.00 . A A . 16 VAL HG21 1 1
1 233 1 1 16 VAL HG22 H 10.029 -1.673 -20.062 1.00 . A A . 16 VAL HG22 1 1
1 234 1 1 16 VAL HG23 H 9.472 -1.992 -21.705 1.00 . A A . 16 VAL HG23 1 1
1 235 1 1 16 VAL N N 11.535 1.518 -22.127 1.00 . A A . 16 VAL N 1 1
1 236 1 1 16 VAL O O 8.949 0.578 -19.916 1.00 . A A . 16 VAL O 1 1
1 237 1 1 17 ASP C C 9.427 2.763 -18.071 1.00 . A A . 17 ASP C 1 1
1 238 1 1 17 ASP CA C 10.610 1.800 -18.065 1.00 . A A . 17 ASP CA 1 1
1 239 1 1 17 ASP CB C 11.802 2.442 -17.354 1.00 . A A . 17 ASP CB 1 1
1 240 1 1 17 ASP CG C 11.414 3.078 -16.033 1.00 . A A . 17 ASP CG 1 1
1 241 1 1 17 ASP H H 11.887 1.599 -19.742 1.00 . A A . 17 ASP H 1 1
1 242 1 1 17 ASP HA H 10.326 0.904 -17.535 1.00 . A A . 17 ASP HA 1 1
1 243 1 1 17 ASP HB2 H 12.549 1.686 -17.162 1.00 . A A . 17 ASP HB2 1 1
1 244 1 1 17 ASP HB3 H 12.224 3.206 -17.990 1.00 . A A . 17 ASP HB3 1 1
1 245 1 1 17 ASP N N 10.977 1.419 -19.424 1.00 . A A . 17 ASP N 1 1
1 246 1 1 17 ASP O O 8.555 2.695 -17.204 1.00 . A A . 17 ASP O 1 1
1 247 1 1 17 ASP OD1 O 11.201 2.331 -15.056 1.00 . A A . 17 ASP OD1 1 1
1 248 1 1 17 ASP OD2 O 11.324 4.322 -15.977 1.00 . A A . 17 ASP OD2 1 1
1 249 1 1 18 TRP C C 7.152 4.058 -19.951 1.00 . A A . 18 TRP C 1 1
1 250 1 1 18 TRP CA C 8.327 4.635 -19.170 1.00 . A A . 18 TRP CA 1 1
1 251 1 1 18 TRP CB C 8.836 5.905 -19.854 1.00 . A A . 18 TRP CB 1 1
1 252 1 1 18 TRP CD1 C 6.666 7.096 -20.515 1.00 . A A . 18 TRP CD1 1 1
1 253 1 1 18 TRP CD2 C 7.952 8.249 -19.090 1.00 . A A . 18 TRP CD2 1 1
1 254 1 1 18 TRP CE2 C 6.799 9.009 -19.371 1.00 . A A . 18 TRP CE2 1 1
1 255 1 1 18 TRP CE3 C 8.906 8.773 -18.215 1.00 . A A . 18 TRP CE3 1 1
1 256 1 1 18 TRP CG C 7.846 7.029 -19.832 1.00 . A A . 18 TRP CG 1 1
1 257 1 1 18 TRP CH2 C 7.530 10.751 -17.954 1.00 . A A . 18 TRP CH2 1 1
1 258 1 1 18 TRP CZ2 C 6.578 10.263 -18.808 1.00 . A A . 18 TRP CZ2 1 1
1 259 1 1 18 TRP CZ3 C 8.686 10.018 -17.657 1.00 . A A . 18 TRP CZ3 1 1
1 260 1 1 18 TRP H H 10.127 3.661 -19.714 1.00 . A A . 18 TRP H 1 1
1 261 1 1 18 TRP HA H 7.996 4.883 -18.173 1.00 . A A . 18 TRP HA 1 1
1 262 1 1 18 TRP HB2 H 9.733 6.240 -19.356 1.00 . A A . 18 TRP HB2 1 1
1 263 1 1 18 TRP HB3 H 9.065 5.681 -20.887 1.00 . A A . 18 TRP HB3 1 1
1 264 1 1 18 TRP HD1 H 6.299 6.321 -21.172 1.00 . A A . 18 TRP HD1 1 1
1 265 1 1 18 TRP HE1 H 5.167 8.565 -20.613 1.00 . A A . 18 TRP HE1 1 1
1 266 1 1 18 TRP HE3 H 9.804 8.224 -17.973 1.00 . A A . 18 TRP HE3 1 1
1 267 1 1 18 TRP HH2 H 7.400 11.720 -17.496 1.00 . A A . 18 TRP HH2 1 1
1 268 1 1 18 TRP HZ2 H 5.692 10.840 -19.026 1.00 . A A . 18 TRP HZ2 1 1
1 269 1 1 18 TRP HZ3 H 9.414 10.440 -16.978 1.00 . A A . 18 TRP HZ3 1 1
1 270 1 1 18 TRP N N 9.404 3.658 -19.052 1.00 . A A . 18 TRP N 1 1
1 271 1 1 18 TRP NE1 N 6.031 8.284 -20.243 1.00 . A A . 18 TRP NE1 1 1
1 272 1 1 18 TRP O O 5.992 4.324 -19.632 1.00 . A A . 18 TRP O 1 1
1 273 1 1 19 LEU C C 5.574 1.688 -20.981 1.00 . A A . 19 LEU C 1 1
1 274 1 1 19 LEU CA C 6.424 2.653 -21.800 1.00 . A A . 19 LEU CA 1 1
1 275 1 1 19 LEU CB C 7.059 1.916 -22.980 1.00 . A A . 19 LEU CB 1 1
1 276 1 1 19 LEU CD1 C 7.233 3.860 -24.553 1.00 . A A . 19 LEU CD1 1 1
1 277 1 1 19 LEU CD2 C 7.262 1.525 -25.448 1.00 . A A . 19 LEU CD2 1 1
1 278 1 1 19 LEU CG C 6.707 2.445 -24.371 1.00 . A A . 19 LEU CG 1 1
1 279 1 1 19 LEU H H 8.398 3.093 -21.179 1.00 . A A . 19 LEU H 1 1
1 280 1 1 19 LEU HA H 5.789 3.441 -22.178 1.00 . A A . 19 LEU HA 1 1
1 281 1 1 19 LEU HB2 H 8.131 1.972 -22.867 1.00 . A A . 19 LEU HB2 1 1
1 282 1 1 19 LEU HB3 H 6.747 0.882 -22.930 1.00 . A A . 19 LEU HB3 1 1
1 283 1 1 19 LEU HD11 H 7.750 3.934 -25.498 1.00 . A A . 19 LEU HD11 1 1
1 284 1 1 19 LEU HD12 H 7.916 4.096 -23.750 1.00 . A A . 19 LEU HD12 1 1
1 285 1 1 19 LEU HD13 H 6.407 4.556 -24.538 1.00 . A A . 19 LEU HD13 1 1
1 286 1 1 19 LEU HD21 H 7.297 2.054 -26.389 1.00 . A A . 19 LEU HD21 1 1
1 287 1 1 19 LEU HD22 H 6.624 0.659 -25.546 1.00 . A A . 19 LEU HD22 1 1
1 288 1 1 19 LEU HD23 H 8.258 1.210 -25.175 1.00 . A A . 19 LEU HD23 1 1
1 289 1 1 19 LEU HG H 5.631 2.474 -24.476 1.00 . A A . 19 LEU HG 1 1
1 290 1 1 19 LEU N N 7.457 3.268 -20.974 1.00 . A A . 19 LEU N 1 1
1 291 1 1 19 LEU O O 4.348 1.803 -20.942 1.00 . A A . 19 LEU O 1 1
1 292 1 1 20 LEU C C 4.745 0.433 -18.392 1.00 . A A . 20 LEU C 1 1
1 293 1 1 20 LEU CA C 5.537 -0.247 -19.504 1.00 . A A . 20 LEU CA 1 1
1 294 1 1 20 LEU CB C 6.538 -1.235 -18.902 1.00 . A A . 20 LEU CB 1 1
1 295 1 1 20 LEU CD1 C 4.869 -2.788 -17.858 1.00 . A A . 20 LEU CD1 1 1
1 296 1 1 20 LEU CD2 C 5.720 -3.240 -20.167 1.00 . A A . 20 LEU CD2 1 1
1 297 1 1 20 LEU CG C 6.065 -2.685 -18.792 1.00 . A A . 20 LEU CG 1 1
1 298 1 1 20 LEU H H 7.208 0.697 -20.395 1.00 . A A . 20 LEU H 1 1
1 299 1 1 20 LEU HA H 4.851 -0.785 -20.141 1.00 . A A . 20 LEU HA 1 1
1 300 1 1 20 LEU HB2 H 7.425 -1.223 -19.516 1.00 . A A . 20 LEU HB2 1 1
1 301 1 1 20 LEU HB3 H 6.785 -0.890 -17.908 1.00 . A A . 20 LEU HB3 1 1
1 302 1 1 20 LEU HD11 H 5.061 -2.214 -16.964 1.00 . A A . 20 LEU HD11 1 1
1 303 1 1 20 LEU HD12 H 4.706 -3.822 -17.594 1.00 . A A . 20 LEU HD12 1 1
1 304 1 1 20 LEU HD13 H 3.991 -2.400 -18.354 1.00 . A A . 20 LEU HD13 1 1
1 305 1 1 20 LEU HD21 H 6.237 -2.670 -20.924 1.00 . A A . 20 LEU HD21 1 1
1 306 1 1 20 LEU HD22 H 4.654 -3.166 -20.327 1.00 . A A . 20 LEU HD22 1 1
1 307 1 1 20 LEU HD23 H 6.023 -4.274 -20.224 1.00 . A A . 20 LEU HD23 1 1
1 308 1 1 20 LEU HG H 6.863 -3.287 -18.379 1.00 . A A . 20 LEU HG 1 1
1 309 1 1 20 LEU N N 6.232 0.738 -20.326 1.00 . A A . 20 LEU N 1 1
1 310 1 1 20 LEU O O 3.751 -0.105 -17.906 1.00 . A A . 20 LEU O 1 1
1 311 1 1 21 GLY C C 3.136 2.833 -17.368 1.00 . A A . 21 GLY C 1 1
1 312 1 1 21 GLY CA C 4.512 2.356 -16.945 1.00 . A A . 21 GLY CA 1 1
1 313 1 1 21 GLY H H 5.990 2.001 -18.419 1.00 . A A . 21 GLY H 1 1
1 314 1 1 21 GLY HA2 H 4.410 1.717 -16.081 1.00 . A A . 21 GLY HA2 1 1
1 315 1 1 21 GLY HA3 H 5.110 3.215 -16.677 1.00 . A A . 21 GLY HA3 1 1
1 316 1 1 21 GLY N N 5.192 1.621 -17.995 1.00 . A A . 21 GLY N 1 1
1 317 1 1 21 GLY O O 2.279 3.105 -16.527 1.00 . A A . 21 GLY O 1 1
1 318 1 1 22 LYS C C 0.613 2.259 -19.166 1.00 . A A . 22 LYS C 1 1
1 319 1 1 22 LYS CA C 1.643 3.383 -19.210 1.00 . A A . 22 LYS CA 1 1
1 320 1 1 22 LYS CB C 1.812 3.878 -20.648 1.00 . A A . 22 LYS CB 1 1
1 321 1 1 22 LYS CD C 3.115 5.883 -19.877 1.00 . A A . 22 LYS CD 1 1
1 322 1 1 22 LYS CE C 1.922 6.812 -20.042 1.00 . A A . 22 LYS CE 1 1
1 323 1 1 22 LYS CG C 3.056 4.723 -20.858 1.00 . A A . 22 LYS CG 1 1
1 324 1 1 22 LYS H H 3.646 2.704 -19.297 1.00 . A A . 22 LYS H 1 1
1 325 1 1 22 LYS HA H 1.294 4.199 -18.596 1.00 . A A . 22 LYS HA 1 1
1 326 1 1 22 LYS HB2 H 1.868 3.023 -21.306 1.00 . A A . 22 LYS HB2 1 1
1 327 1 1 22 LYS HB3 H 0.950 4.471 -20.915 1.00 . A A . 22 LYS HB3 1 1
1 328 1 1 22 LYS HD2 H 3.115 5.492 -18.871 1.00 . A A . 22 LYS HD2 1 1
1 329 1 1 22 LYS HD3 H 4.023 6.442 -20.049 1.00 . A A . 22 LYS HD3 1 1
1 330 1 1 22 LYS HE2 H 2.285 7.817 -20.200 1.00 . A A . 22 LYS HE2 1 1
1 331 1 1 22 LYS HE3 H 1.352 6.496 -20.903 1.00 . A A . 22 LYS HE3 1 1
1 332 1 1 22 LYS HG2 H 3.930 4.104 -20.718 1.00 . A A . 22 LYS HG2 1 1
1 333 1 1 22 LYS HG3 H 3.048 5.116 -21.865 1.00 . A A . 22 LYS HG3 1 1
1 334 1 1 22 LYS HZ1 H 0.828 7.773 -18.545 1.00 . A A . 22 LYS HZ1 1 1
1 335 1 1 22 LYS HZ2 H 1.508 6.302 -18.059 1.00 . A A . 22 LYS HZ2 1 1
1 336 1 1 22 LYS HZ3 H 0.146 6.314 -19.062 1.00 . A A . 22 LYS HZ3 1 1
1 337 1 1 22 LYS N N 2.924 2.935 -18.675 1.00 . A A . 22 LYS N 1 1
1 338 1 1 22 LYS NZ N 1.039 6.799 -18.843 1.00 . A A . 22 LYS NZ 1 1
1 339 1 1 22 LYS O O -0.593 2.510 -19.141 1.00 . A A . 22 LYS O 1 1
1 340 1 1 23 ILE C C -0.102 -0.536 -17.672 1.00 . A A . 23 ILE C 1 1
1 341 1 1 23 ILE CA C 0.215 -0.141 -19.110 1.00 . A A . 23 ILE CA 1 1
1 342 1 1 23 ILE CB C 0.838 -1.347 -19.838 1.00 . A A . 23 ILE CB 1 1
1 343 1 1 23 ILE CD1 C 2.588 -0.609 -21.531 1.00 . A A . 23 ILE CD1 1 1
1 344 1 1 23 ILE CG1 C 1.144 -0.990 -21.294 1.00 . A A . 23 ILE CG1 1 1
1 345 1 1 23 ILE CG2 C -0.094 -2.548 -19.766 1.00 . A A . 23 ILE CG2 1 1
1 346 1 1 23 ILE H H 2.065 0.885 -19.176 1.00 . A A . 23 ILE H 1 1
1 347 1 1 23 ILE HA H -0.706 0.120 -19.612 1.00 . A A . 23 ILE HA 1 1
1 348 1 1 23 ILE HB H 1.758 -1.605 -19.336 1.00 . A A . 23 ILE HB 1 1
1 349 1 1 23 ILE HD11 H 2.652 0.049 -22.385 1.00 . A A . 23 ILE HD11 1 1
1 350 1 1 23 ILE HD12 H 2.978 -0.108 -20.659 1.00 . A A . 23 ILE HD12 1 1
1 351 1 1 23 ILE HD13 H 3.169 -1.501 -21.722 1.00 . A A . 23 ILE HD13 1 1
1 352 1 1 23 ILE HG12 H 0.917 -1.837 -21.921 1.00 . A A . 23 ILE HG12 1 1
1 353 1 1 23 ILE HG13 H 0.527 -0.154 -21.589 1.00 . A A . 23 ILE HG13 1 1
1 354 1 1 23 ILE HG21 H -0.117 -2.925 -18.754 1.00 . A A . 23 ILE HG21 1 1
1 355 1 1 23 ILE HG22 H -1.089 -2.249 -20.060 1.00 . A A . 23 ILE HG22 1 1
1 356 1 1 23 ILE HG23 H 0.262 -3.320 -20.430 1.00 . A A . 23 ILE HG23 1 1
1 357 1 1 23 ILE N N 1.095 1.021 -19.155 1.00 . A A . 23 ILE N 1 1
1 358 1 1 23 ILE O O -1.185 -1.044 -17.380 1.00 . A A . 23 ILE O 1 1
1 359 1 1 24 THR C C 0.320 0.609 -14.552 1.00 . A A . 24 THR C 1 1
1 360 1 1 24 THR CA C 0.674 -0.629 -15.367 1.00 . A A . 24 THR CA 1 1
1 361 1 1 24 THR CB C 1.943 -1.273 -14.777 1.00 . A A . 24 THR CB 1 1
1 362 1 1 24 THR CG2 C 3.101 -0.286 -14.781 1.00 . A A . 24 THR CG2 1 1
1 363 1 1 24 THR H H 1.692 0.108 -17.070 1.00 . A A . 24 THR H 1 1
1 364 1 1 24 THR HA H -0.134 -1.342 -15.291 1.00 . A A . 24 THR HA 1 1
1 365 1 1 24 THR HB H 2.213 -2.124 -15.386 1.00 . A A . 24 THR HB 1 1
1 366 1 1 24 THR HG1 H 1.255 -2.570 -13.462 1.00 . A A . 24 THR HG1 1 1
1 367 1 1 24 THR HG21 H 3.360 -0.031 -13.765 1.00 . A A . 24 THR HG21 1 1
1 368 1 1 24 THR HG22 H 2.812 0.607 -15.315 1.00 . A A . 24 THR HG22 1 1
1 369 1 1 24 THR HG23 H 3.954 -0.735 -15.268 1.00 . A A . 24 THR HG23 1 1
1 370 1 1 24 THR N N 0.851 -0.299 -16.776 1.00 . A A . 24 THR N 1 1
1 371 1 1 24 THR O O 0.628 0.692 -13.363 1.00 . A A . 24 THR O 1 1
1 372 1 1 24 THR OG1 O 1.692 -1.715 -13.439 1.00 . A A . 24 THR OG1 1 1
1 373 1 1 25 LYS C C 0.491 3.645 -14.167 1.00 . A A . 25 LYS C 1 1
1 374 1 1 25 LYS CA C -0.729 2.806 -14.533 1.00 . A A . 25 LYS CA 1 1
1 375 1 1 25 LYS CB C -1.542 2.492 -13.275 1.00 . A A . 25 LYS CB 1 1
1 376 1 1 25 LYS CD C -3.680 2.223 -14.565 1.00 . A A . 25 LYS CD 1 1
1 377 1 1 25 LYS CE C -4.221 3.250 -15.548 1.00 . A A . 25 LYS CE 1 1
1 378 1 1 25 LYS CG C -3.003 2.891 -13.379 1.00 . A A . 25 LYS CG 1 1
1 379 1 1 25 LYS H H -0.548 1.447 -16.146 1.00 . A A . 25 LYS H 1 1
1 380 1 1 25 LYS HA H -1.345 3.368 -15.218 1.00 . A A . 25 LYS HA 1 1
1 381 1 1 25 LYS HB2 H -1.492 1.430 -13.084 1.00 . A A . 25 LYS HB2 1 1
1 382 1 1 25 LYS HB3 H -1.105 3.019 -12.438 1.00 . A A . 25 LYS HB3 1 1
1 383 1 1 25 LYS HD2 H -2.962 1.598 -15.074 1.00 . A A . 25 LYS HD2 1 1
1 384 1 1 25 LYS HD3 H -4.498 1.615 -14.205 1.00 . A A . 25 LYS HD3 1 1
1 385 1 1 25 LYS HE2 H -5.197 2.931 -15.881 1.00 . A A . 25 LYS HE2 1 1
1 386 1 1 25 LYS HE3 H -4.306 4.201 -15.045 1.00 . A A . 25 LYS HE3 1 1
1 387 1 1 25 LYS HG2 H -3.513 2.596 -12.474 1.00 . A A . 25 LYS HG2 1 1
1 388 1 1 25 LYS HG3 H -3.067 3.963 -13.497 1.00 . A A . 25 LYS HG3 1 1
1 389 1 1 25 LYS HZ1 H -2.863 4.333 -16.708 1.00 . A A . 25 LYS HZ1 1 1
1 390 1 1 25 LYS HZ2 H -3.889 3.334 -17.609 1.00 . A A . 25 LYS HZ2 1 1
1 391 1 1 25 LYS HZ3 H -2.606 2.661 -16.735 1.00 . A A . 25 LYS HZ3 1 1
1 392 1 1 25 LYS N N -0.330 1.571 -15.198 1.00 . A A . 25 LYS N 1 1
1 393 1 1 25 LYS NZ N -3.332 3.405 -16.733 1.00 . A A . 25 LYS NZ 1 1
1 394 1 1 25 LYS O O 0.796 4.634 -14.832 1.00 . A A . 25 LYS O 1 1
1 395 1 1 26 GLU C C 2.053 5.427 -12.389 1.00 . A A . 26 GLU C 1 1
1 396 1 1 26 GLU CA C 2.371 3.959 -12.655 1.00 . A A . 26 GLU CA 1 1
1 397 1 1 26 GLU CB C 3.488 3.848 -13.695 1.00 . A A . 26 GLU CB 1 1
1 398 1 1 26 GLU CD C 5.714 5.041 -13.632 1.00 . A A . 26 GLU CD 1 1
1 399 1 1 26 GLU CG C 4.884 3.891 -13.096 1.00 . A A . 26 GLU CG 1 1
1 400 1 1 26 GLU H H 0.891 2.446 -12.617 1.00 . A A . 26 GLU H 1 1
1 401 1 1 26 GLU HA H 2.703 3.503 -11.734 1.00 . A A . 26 GLU HA 1 1
1 402 1 1 26 GLU HB2 H 3.376 2.915 -14.228 1.00 . A A . 26 GLU HB2 1 1
1 403 1 1 26 GLU HB3 H 3.394 4.665 -14.394 1.00 . A A . 26 GLU HB3 1 1
1 404 1 1 26 GLU HG2 H 4.799 3.998 -12.025 1.00 . A A . 26 GLU HG2 1 1
1 405 1 1 26 GLU HG3 H 5.389 2.964 -13.325 1.00 . A A . 26 GLU HG3 1 1
1 406 1 1 26 GLU N N 1.184 3.243 -13.107 1.00 . A A . 26 GLU N 1 1
1 407 1 1 26 GLU O O 2.930 6.287 -12.465 1.00 . A A . 26 GLU O 1 1
1 408 1 1 26 GLU OE1 O 5.814 5.174 -14.870 1.00 . A A . 26 GLU OE1 1 1
1 409 1 1 26 GLU OE2 O 6.263 5.808 -12.814 1.00 . A A . 26 GLU OE2 1 1
1 410 1 1 27 ASP C C 1.012 7.601 -10.529 1.00 . A A . 27 ASP C 1 1
1 411 1 1 27 ASP CA C 0.356 7.069 -11.800 1.00 . A A . 27 ASP CA 1 1
1 412 1 1 27 ASP CB C -1.167 7.123 -11.664 1.00 . A A . 27 ASP CB 1 1
1 413 1 1 27 ASP CG C -1.828 7.831 -12.830 1.00 . A A . 27 ASP CG 1 1
1 414 1 1 27 ASP H H 0.138 4.976 -12.032 1.00 . A A . 27 ASP H 1 1
1 415 1 1 27 ASP HA H 0.656 7.689 -12.631 1.00 . A A . 27 ASP HA 1 1
1 416 1 1 27 ASP HB2 H -1.553 6.115 -11.613 1.00 . A A . 27 ASP HB2 1 1
1 417 1 1 27 ASP HB3 H -1.422 7.648 -10.755 1.00 . A A . 27 ASP HB3 1 1
1 418 1 1 27 ASP N N 0.792 5.705 -12.077 1.00 . A A . 27 ASP N 1 1
1 419 1 1 27 ASP O O 1.683 6.862 -9.810 1.00 . A A . 27 ASP O 1 1
1 420 1 1 27 ASP OD1 O -1.398 7.606 -13.981 1.00 . A A . 27 ASP OD1 1 1
1 421 1 1 27 ASP OD2 O -2.774 8.611 -12.592 1.00 . A A . 27 ASP OD2 1 1
1 422 1 1 28 GLN C C 0.301 9.868 -8.067 1.00 . A A . 28 GLN C 1 1
1 423 1 1 28 GLN CA C 1.387 9.519 -9.079 1.00 . A A . 28 GLN CA 1 1
1 424 1 1 28 GLN CB C 2.160 10.779 -9.471 1.00 . A A . 28 GLN CB 1 1
1 425 1 1 28 GLN CD C 4.273 9.431 -9.790 1.00 . A A . 28 GLN CD 1 1
1 426 1 1 28 GLN CG C 3.364 10.504 -10.357 1.00 . A A . 28 GLN CG 1 1
1 427 1 1 28 GLN H H 0.269 9.425 -10.873 1.00 . A A . 28 GLN H 1 1
1 428 1 1 28 GLN HA H 2.070 8.815 -8.627 1.00 . A A . 28 GLN HA 1 1
1 429 1 1 28 GLN HB2 H 1.494 11.444 -10.001 1.00 . A A . 28 GLN HB2 1 1
1 430 1 1 28 GLN HB3 H 2.506 11.269 -8.573 1.00 . A A . 28 GLN HB3 1 1
1 431 1 1 28 GLN HE21 H 4.713 8.800 -11.623 1.00 . A A . 28 GLN HE21 1 1
1 432 1 1 28 GLN HE22 H 5.475 7.943 -10.331 1.00 . A A . 28 GLN HE22 1 1
1 433 1 1 28 GLN HG2 H 3.015 10.181 -11.327 1.00 . A A . 28 GLN HG2 1 1
1 434 1 1 28 GLN HG3 H 3.931 11.416 -10.465 1.00 . A A . 28 GLN HG3 1 1
1 435 1 1 28 GLN N N 0.813 8.888 -10.261 1.00 . A A . 28 GLN N 1 1
1 436 1 1 28 GLN NE2 N 4.881 8.644 -10.669 1.00 . A A . 28 GLN NE2 1 1
1 437 1 1 28 GLN O O 0.192 9.238 -7.014 1.00 . A A . 28 GLN O 1 1
1 438 1 1 28 GLN OE1 O 4.426 9.311 -8.574 1.00 . A A . 28 GLN OE1 1 1
1 439 1 1 29 PHE C C -2.595 12.158 -8.270 1.00 . A A . 29 PHE C 1 1
1 440 1 1 29 PHE CA C -1.579 11.311 -7.510 1.00 . A A . 29 PHE CA 1 1
1 441 1 1 29 PHE CB C -1.013 12.107 -6.333 1.00 . A A . 29 PHE CB 1 1
1 442 1 1 29 PHE CD1 C -0.453 14.343 -7.326 1.00 . A A . 29 PHE CD1 1 1
1 443 1 1 29 PHE CD2 C 1.333 12.972 -6.542 1.00 . A A . 29 PHE CD2 1 1
1 444 1 1 29 PHE CE1 C 0.454 15.314 -7.704 1.00 . A A . 29 PHE CE1 1 1
1 445 1 1 29 PHE CE2 C 2.246 13.940 -6.918 1.00 . A A . 29 PHE CE2 1 1
1 446 1 1 29 PHE CG C -0.024 13.162 -6.742 1.00 . A A . 29 PHE CG 1 1
1 447 1 1 29 PHE CZ C 1.805 15.113 -7.498 1.00 . A A . 29 PHE CZ 1 1
1 448 1 1 29 PHE H H -0.365 11.340 -9.245 1.00 . A A . 29 PHE H 1 1
1 449 1 1 29 PHE HA H -2.073 10.429 -7.133 1.00 . A A . 29 PHE HA 1 1
1 450 1 1 29 PHE HB2 H -1.824 12.597 -5.816 1.00 . A A . 29 PHE HB2 1 1
1 451 1 1 29 PHE HB3 H -0.516 11.430 -5.655 1.00 . A A . 29 PHE HB3 1 1
1 452 1 1 29 PHE HD1 H -1.509 14.502 -7.486 1.00 . A A . 29 PHE HD1 1 1
1 453 1 1 29 PHE HD2 H 1.679 12.054 -6.087 1.00 . A A . 29 PHE HD2 1 1
1 454 1 1 29 PHE HE1 H 0.108 16.231 -8.157 1.00 . A A . 29 PHE HE1 1 1
1 455 1 1 29 PHE HE2 H 3.301 13.779 -6.756 1.00 . A A . 29 PHE HE2 1 1
1 456 1 1 29 PHE HZ H 2.517 15.870 -7.793 1.00 . A A . 29 PHE HZ 1 1
1 457 1 1 29 PHE N N -0.501 10.876 -8.392 1.00 . A A . 29 PHE N 1 1
1 458 1 1 29 PHE O O -3.272 13.006 -7.688 1.00 . A A . 29 PHE O 1 1
1 459 1 1 30 TYR C C -5.050 12.141 -10.247 1.00 . A A . 30 TYR C 1 1
1 460 1 1 30 TYR CA C -3.627 12.665 -10.415 1.00 . A A . 30 TYR CA 1 1
1 461 1 1 30 TYR CB C -3.207 12.571 -11.883 1.00 . A A . 30 TYR CB 1 1
1 462 1 1 30 TYR CD1 C -2.354 14.922 -12.231 1.00 . A A . 30 TYR CD1 1 1
1 463 1 1 30 TYR CD2 C -0.867 13.111 -12.667 1.00 . A A . 30 TYR CD2 1 1
1 464 1 1 30 TYR CE1 C -1.367 15.823 -12.581 1.00 . A A . 30 TYR CE1 1 1
1 465 1 1 30 TYR CE2 C 0.126 14.004 -13.017 1.00 . A A . 30 TYR CE2 1 1
1 466 1 1 30 TYR CG C -2.123 13.552 -12.267 1.00 . A A . 30 TYR CG 1 1
1 467 1 1 30 TYR CZ C -0.129 15.359 -12.973 1.00 . A A . 30 TYR CZ 1 1
1 468 1 1 30 TYR H H -2.129 11.234 -9.981 1.00 . A A . 30 TYR H 1 1
1 469 1 1 30 TYR HA H -3.597 13.700 -10.108 1.00 . A A . 30 TYR HA 1 1
1 470 1 1 30 TYR HB2 H -2.838 11.576 -12.082 1.00 . A A . 30 TYR HB2 1 1
1 471 1 1 30 TYR HB3 H -4.066 12.763 -12.509 1.00 . A A . 30 TYR HB3 1 1
1 472 1 1 30 TYR HD1 H -3.325 15.282 -11.923 1.00 . A A . 30 TYR HD1 1 1
1 473 1 1 30 TYR HD2 H -0.671 12.048 -12.700 1.00 . A A . 30 TYR HD2 1 1
1 474 1 1 30 TYR HE1 H -1.566 16.884 -12.547 1.00 . A A . 30 TYR HE1 1 1
1 475 1 1 30 TYR HE2 H 1.096 13.641 -13.325 1.00 . A A . 30 TYR HE2 1 1
1 476 1 1 30 TYR HH H 1.481 15.824 -13.915 1.00 . A A . 30 TYR HH 1 1
1 477 1 1 30 TYR N N -2.696 11.922 -9.574 1.00 . A A . 30 TYR N 1 1
1 478 1 1 30 TYR O O -5.370 11.035 -10.681 1.00 . A A . 30 TYR O 1 1
1 479 1 1 30 TYR OH O 0.858 16.252 -13.323 1.00 . A A . 30 TYR OH 1 1
1 480 1 1 31 GLU C C -8.222 13.340 -10.312 1.00 . A A . 31 GLU C 1 1
1 481 1 1 31 GLU CA C -7.287 12.563 -9.389 1.00 . A A . 31 GLU CA 1 1
1 482 1 1 31 GLU CB C -7.676 12.807 -7.929 1.00 . A A . 31 GLU CB 1 1
1 483 1 1 31 GLU CD C -7.757 14.506 -6.062 1.00 . A A . 31 GLU CD 1 1
1 484 1 1 31 GLU CG C -7.766 14.279 -7.561 1.00 . A A . 31 GLU CG 1 1
1 485 1 1 31 GLU H H -5.583 13.815 -9.292 1.00 . A A . 31 GLU H 1 1
1 486 1 1 31 GLU HA H -7.381 11.510 -9.605 1.00 . A A . 31 GLU HA 1 1
1 487 1 1 31 GLU HB2 H -8.637 12.351 -7.744 1.00 . A A . 31 GLU HB2 1 1
1 488 1 1 31 GLU HB3 H -6.938 12.343 -7.291 1.00 . A A . 31 GLU HB3 1 1
1 489 1 1 31 GLU HG2 H -6.923 14.797 -7.993 1.00 . A A . 31 GLU HG2 1 1
1 490 1 1 31 GLU HG3 H -8.681 14.683 -7.966 1.00 . A A . 31 GLU HG3 1 1
1 491 1 1 31 GLU N N -5.898 12.945 -9.615 1.00 . A A . 31 GLU N 1 1
1 492 1 1 31 GLU O O -9.262 12.832 -10.732 1.00 . A A . 31 GLU O 1 1
1 493 1 1 31 GLU OE1 O -8.313 13.660 -5.330 1.00 . A A . 31 GLU OE1 1 1
1 494 1 1 31 GLU OE2 O -7.194 15.530 -5.620 1.00 . A A . 31 GLU OE2 1 1
1 495 1 1 32 THR C C -8.893 14.754 -12.842 1.00 . A A . 32 THR C 1 1
1 496 1 1 32 THR CA C -8.648 15.424 -11.494 1.00 . A A . 32 THR CA 1 1
1 497 1 1 32 THR CB C -7.974 16.789 -11.728 1.00 . A A . 32 THR CB 1 1
1 498 1 1 32 THR CG2 C -6.615 16.615 -12.391 1.00 . A A . 32 THR CG2 1 1
1 499 1 1 32 THR H H -7.005 14.925 -10.257 1.00 . A A . 32 THR H 1 1
1 500 1 1 32 THR HA H -9.599 15.594 -11.010 1.00 . A A . 32 THR HA 1 1
1 501 1 1 32 THR HB H -7.832 17.272 -10.771 1.00 . A A . 32 THR HB 1 1
1 502 1 1 32 THR HG1 H -8.677 17.385 -13.471 1.00 . A A . 32 THR HG1 1 1
1 503 1 1 32 THR HG21 H -5.872 17.172 -11.840 1.00 . A A . 32 THR HG21 1 1
1 504 1 1 32 THR HG22 H -6.661 16.981 -13.406 1.00 . A A . 32 THR HG22 1 1
1 505 1 1 32 THR HG23 H -6.350 15.569 -12.396 1.00 . A A . 32 THR HG23 1 1
1 506 1 1 32 THR N N -7.844 14.576 -10.623 1.00 . A A . 32 THR N 1 1
1 507 1 1 32 THR O O -9.882 15.038 -13.517 1.00 . A A . 32 THR O 1 1
1 508 1 1 32 THR OG1 O -8.808 17.614 -12.548 1.00 . A A . 32 THR OG1 1 1
1 509 1 1 33 ASP C C -8.055 14.121 -15.670 1.00 . A A . 33 ASP C 1 1
1 510 1 1 33 ASP CA C -8.104 13.150 -14.494 1.00 . A A . 33 ASP CA 1 1
1 511 1 1 33 ASP CB C -9.406 12.348 -14.532 1.00 . A A . 33 ASP CB 1 1
1 512 1 1 33 ASP CG C -9.399 11.285 -15.613 1.00 . A A . 33 ASP CG 1 1
1 513 1 1 33 ASP H H -7.219 13.679 -12.645 1.00 . A A . 33 ASP H 1 1
1 514 1 1 33 ASP HA H -7.270 12.469 -14.570 1.00 . A A . 33 ASP HA 1 1
1 515 1 1 33 ASP HB2 H -9.551 11.863 -13.577 1.00 . A A . 33 ASP HB2 1 1
1 516 1 1 33 ASP HB3 H -10.230 13.020 -14.719 1.00 . A A . 33 ASP HB3 1 1
1 517 1 1 33 ASP N N -7.986 13.863 -13.227 1.00 . A A . 33 ASP N 1 1
1 518 1 1 33 ASP O O -9.055 14.366 -16.346 1.00 . A A . 33 ASP O 1 1
1 519 1 1 33 ASP OD1 O -8.477 10.442 -15.611 1.00 . A A . 33 ASP OD1 1 1
1 520 1 1 33 ASP OD2 O -10.316 11.295 -16.460 1.00 . A A . 33 ASP OD2 1 1
1 521 1 1 34 PRO C C -6.741 14.977 -18.385 1.00 . A A . 34 PRO C 1 1
1 522 1 1 34 PRO CA C -6.658 15.641 -17.014 1.00 . A A . 34 PRO CA 1 1
1 523 1 1 34 PRO CB C -5.245 16.170 -16.760 1.00 . A A . 34 PRO CB 1 1
1 524 1 1 34 PRO CD C -5.632 14.442 -15.155 1.00 . A A . 34 PRO CD 1 1
1 525 1 1 34 PRO CG C -4.566 15.085 -15.997 1.00 . A A . 34 PRO CG 1 1
1 526 1 1 34 PRO HA H -7.364 16.458 -16.968 1.00 . A A . 34 PRO HA 1 1
1 527 1 1 34 PRO HB2 H -4.753 16.357 -17.705 1.00 . A A . 34 PRO HB2 1 1
1 528 1 1 34 PRO HB3 H -5.295 17.083 -16.187 1.00 . A A . 34 PRO HB3 1 1
1 529 1 1 34 PRO HD2 H -5.446 13.383 -15.054 1.00 . A A . 34 PRO HD2 1 1
1 530 1 1 34 PRO HD3 H -5.681 14.912 -14.184 1.00 . A A . 34 PRO HD3 1 1
1 531 1 1 34 PRO HG2 H -4.142 14.365 -16.681 1.00 . A A . 34 PRO HG2 1 1
1 532 1 1 34 PRO HG3 H -3.795 15.506 -15.368 1.00 . A A . 34 PRO HG3 1 1
1 533 1 1 34 PRO N N -6.866 14.688 -15.920 1.00 . A A . 34 PRO N 1 1
1 534 1 1 34 PRO O O -5.718 14.684 -19.005 1.00 . A A . 34 PRO O 1 1
1 535 1 1 35 ILE C C -8.390 15.163 -21.238 1.00 . A A . 35 ILE C 1 1
1 536 1 1 35 ILE CA C -8.177 14.116 -20.149 1.00 . A A . 35 ILE CA 1 1
1 537 1 1 35 ILE CB C -9.389 13.166 -20.122 1.00 . A A . 35 ILE CB 1 1
1 538 1 1 35 ILE CD1 C -11.658 14.027 -20.890 1.00 . A A . 35 ILE CD1 1 1
1 539 1 1 35 ILE CG1 C -10.660 13.937 -19.757 1.00 . A A . 35 ILE CG1 1 1
1 540 1 1 35 ILE CG2 C -9.151 12.031 -19.138 1.00 . A A . 35 ILE CG2 1 1
1 541 1 1 35 ILE H H -8.738 15.000 -18.310 1.00 . A A . 35 ILE H 1 1
1 542 1 1 35 ILE HA H -7.297 13.537 -20.389 1.00 . A A . 35 ILE HA 1 1
1 543 1 1 35 ILE HB H -9.506 12.739 -21.106 1.00 . A A . 35 ILE HB 1 1
1 544 1 1 35 ILE HD11 H -11.176 13.755 -21.818 1.00 . A A . 35 ILE HD11 1 1
1 545 1 1 35 ILE HD12 H -12.482 13.356 -20.700 1.00 . A A . 35 ILE HD12 1 1
1 546 1 1 35 ILE HD13 H -12.029 15.040 -20.963 1.00 . A A . 35 ILE HD13 1 1
1 547 1 1 35 ILE HG12 H -11.145 13.447 -18.928 1.00 . A A . 35 ILE HG12 1 1
1 548 1 1 35 ILE HG13 H -10.392 14.943 -19.469 1.00 . A A . 35 ILE HG13 1 1
1 549 1 1 35 ILE HG21 H -10.023 11.395 -19.104 1.00 . A A . 35 ILE HG21 1 1
1 550 1 1 35 ILE HG22 H -8.297 11.452 -19.457 1.00 . A A . 35 ILE HG22 1 1
1 551 1 1 35 ILE HG23 H -8.964 12.439 -18.156 1.00 . A A . 35 ILE HG23 1 1
1 552 1 1 35 ILE N N -7.963 14.744 -18.851 1.00 . A A . 35 ILE N 1 1
1 553 1 1 35 ILE O O -8.103 14.922 -22.411 1.00 . A A . 35 ILE O 1 1
1 554 1 1 36 LEU C C -9.317 18.739 -21.049 1.00 . A A . 36 LEU C 1 1
1 555 1 1 36 LEU CA C -9.143 17.413 -21.782 1.00 . A A . 36 LEU CA 1 1
1 556 1 1 36 LEU CB C -10.388 17.112 -22.619 1.00 . A A . 36 LEU CB 1 1
1 557 1 1 36 LEU CD1 C -10.920 15.120 -24.045 1.00 . A A . 36 LEU CD1 1 1
1 558 1 1 36 LEU CD2 C -10.526 17.348 -25.111 1.00 . A A . 36 LEU CD2 1 1
1 559 1 1 36 LEU CG C -10.144 16.426 -23.963 1.00 . A A . 36 LEU CG 1 1
1 560 1 1 36 LEU H H -9.102 16.460 -19.893 1.00 . A A . 36 LEU H 1 1
1 561 1 1 36 LEU HA H -8.288 17.486 -22.437 1.00 . A A . 36 LEU HA 1 1
1 562 1 1 36 LEU HB2 H -11.033 16.475 -22.035 1.00 . A A . 36 LEU HB2 1 1
1 563 1 1 36 LEU HB3 H -10.890 18.050 -22.812 1.00 . A A . 36 LEU HB3 1 1
1 564 1 1 36 LEU HD11 H -11.218 14.942 -25.067 1.00 . A A . 36 LEU HD11 1 1
1 565 1 1 36 LEU HD12 H -11.798 15.184 -23.419 1.00 . A A . 36 LEU HD12 1 1
1 566 1 1 36 LEU HD13 H -10.295 14.308 -23.704 1.00 . A A . 36 LEU HD13 1 1
1 567 1 1 36 LEU HD21 H -11.572 17.215 -25.346 1.00 . A A . 36 LEU HD21 1 1
1 568 1 1 36 LEU HD22 H -9.929 17.110 -25.979 1.00 . A A . 36 LEU HD22 1 1
1 569 1 1 36 LEU HD23 H -10.350 18.374 -24.823 1.00 . A A . 36 LEU HD23 1 1
1 570 1 1 36 LEU HG H -9.092 16.194 -24.056 1.00 . A A . 36 LEU HG 1 1
1 571 1 1 36 LEU N N -8.893 16.326 -20.841 1.00 . A A . 36 LEU N 1 1
1 572 1 1 36 LEU O O -8.429 19.591 -21.069 1.00 . A A . 36 LEU O 1 1
1 573 1 1 37 ARG C C -10.861 19.845 -18.166 1.00 . A A . 37 ARG C 1 1
1 574 1 1 37 ARG CA C -10.755 20.128 -19.662 1.00 . A A . 37 ARG CA 1 1
1 575 1 1 37 ARG CB C -12.054 20.759 -20.166 1.00 . A A . 37 ARG CB 1 1
1 576 1 1 37 ARG CD C -14.452 20.431 -20.843 1.00 . A A . 37 ARG CD 1 1
1 577 1 1 37 ARG CG C -13.220 19.786 -20.227 1.00 . A A . 37 ARG CG 1 1
1 578 1 1 37 ARG CZ C -15.633 20.345 -22.998 1.00 . A A . 37 ARG CZ 1 1
1 579 1 1 37 ARG H H -11.135 18.190 -20.423 1.00 . A A . 37 ARG H 1 1
1 580 1 1 37 ARG HA H -9.942 20.818 -19.829 1.00 . A A . 37 ARG HA 1 1
1 581 1 1 37 ARG HB2 H -12.326 21.571 -19.507 1.00 . A A . 37 ARG HB2 1 1
1 582 1 1 37 ARG HB3 H -11.888 21.151 -21.158 1.00 . A A . 37 ARG HB3 1 1
1 583 1 1 37 ARG HD2 H -15.267 20.365 -20.138 1.00 . A A . 37 ARG HD2 1 1
1 584 1 1 37 ARG HD3 H -14.235 21.470 -21.045 1.00 . A A . 37 ARG HD3 1 1
1 585 1 1 37 ARG HE H -14.512 18.873 -22.252 1.00 . A A . 37 ARG HE 1 1
1 586 1 1 37 ARG HG2 H -12.936 18.935 -20.828 1.00 . A A . 37 ARG HG2 1 1
1 587 1 1 37 ARG HG3 H -13.458 19.460 -19.226 1.00 . A A . 37 ARG HG3 1 1
1 588 1 1 37 ARG HH11 H -15.866 22.068 -21.969 1.00 . A A . 37 ARG HH11 1 1
1 589 1 1 37 ARG HH12 H -16.692 21.994 -23.490 1.00 . A A . 37 ARG HH12 1 1
1 590 1 1 37 ARG HH21 H -15.595 18.763 -24.256 1.00 . A A . 37 ARG HH21 1 1
1 591 1 1 37 ARG HH22 H -16.539 20.113 -24.790 1.00 . A A . 37 ARG HH22 1 1
1 592 1 1 37 ARG N N -10.466 18.906 -20.402 1.00 . A A . 37 ARG N 1 1
1 593 1 1 37 ARG NE N -14.848 19.778 -22.088 1.00 . A A . 37 ARG NE 1 1
1 594 1 1 37 ARG NH1 N -16.103 21.569 -22.803 1.00 . A A . 37 ARG NH1 1 1
1 595 1 1 37 ARG NH2 N -15.948 19.686 -24.106 1.00 . A A . 37 ARG NH2 1 1
1 596 1 1 37 ARG O O -10.634 20.727 -17.339 1.00 . A A . 37 ARG O 1 1
1 597 1 1 38 GLY C C -12.109 16.937 -16.249 1.00 . A A . 38 GLY C 1 1
1 598 1 1 38 GLY CA C -11.341 18.231 -16.431 1.00 . A A . 38 GLY CA 1 1
1 599 1 1 38 GLY H H -11.380 17.945 -18.528 1.00 . A A . 38 GLY H 1 1
1 600 1 1 38 GLY HA2 H -10.355 18.115 -16.006 1.00 . A A . 38 GLY HA2 1 1
1 601 1 1 38 GLY HA3 H -11.859 19.020 -15.904 1.00 . A A . 38 GLY HA3 1 1
1 602 1 1 38 GLY N N -11.210 18.608 -17.826 1.00 . A A . 38 GLY N 1 1
1 603 1 1 38 GLY O O -11.941 16.242 -15.248 1.00 . A A . 38 GLY O 1 1
1 604 1 1 39 GLY C C -14.999 15.566 -16.314 1.00 . A A . 39 GLY C 1 1
1 605 1 1 39 GLY CA C -13.742 15.394 -17.144 1.00 . A A . 39 GLY CA 1 1
1 606 1 1 39 GLY H H -13.050 17.204 -17.996 1.00 . A A . 39 GLY H 1 1
1 607 1 1 39 GLY HA2 H -14.021 15.095 -18.143 1.00 . A A . 39 GLY HA2 1 1
1 608 1 1 39 GLY HA3 H -13.137 14.616 -16.701 1.00 . A A . 39 GLY HA3 1 1
1 609 1 1 39 GLY N N -12.957 16.612 -17.221 1.00 . A A . 39 GLY N 1 1
1 610 1 1 39 GLY O O -15.425 14.642 -15.621 1.00 . A A . 39 GLY O 1 1
1 611 1 1 40 ASP C C -17.704 18.010 -16.399 1.00 . A A . 40 ASP C 1 1
1 612 1 1 40 ASP CA C -16.808 17.043 -15.630 1.00 . A A . 40 ASP CA 1 1
1 613 1 1 40 ASP CB C -16.459 17.631 -14.262 1.00 . A A . 40 ASP CB 1 1
1 614 1 1 40 ASP CG C -17.016 16.805 -13.118 1.00 . A A . 40 ASP CG 1 1
1 615 1 1 40 ASP H H -15.205 17.449 -16.952 1.00 . A A . 40 ASP H 1 1
1 616 1 1 40 ASP HA H -17.340 16.115 -15.488 1.00 . A A . 40 ASP HA 1 1
1 617 1 1 40 ASP HB2 H -15.384 17.674 -14.159 1.00 . A A . 40 ASP HB2 1 1
1 618 1 1 40 ASP HB3 H -16.864 18.629 -14.192 1.00 . A A . 40 ASP HB3 1 1
1 619 1 1 40 ASP N N -15.593 16.753 -16.382 1.00 . A A . 40 ASP N 1 1
1 620 1 1 40 ASP O O -17.367 19.181 -16.572 1.00 . A A . 40 ASP O 1 1
1 621 1 1 40 ASP OD1 O -16.730 15.590 -13.069 1.00 . A A . 40 ASP OD1 1 1
1 622 1 1 40 ASP OD2 O -17.737 17.374 -12.273 1.00 . A A . 40 ASP OD2 1 1
1 623 1 1 41 VAL C C -20.632 19.195 -16.674 1.00 . A A . 41 VAL C 1 1
1 624 1 1 41 VAL CA C -19.793 18.330 -17.608 1.00 . A A . 41 VAL CA 1 1
1 625 1 1 41 VAL CB C -20.731 17.461 -18.466 1.00 . A A . 41 VAL CB 1 1
1 626 1 1 41 VAL CG1 C -21.497 16.479 -17.593 1.00 . A A . 41 VAL CG1 1 1
1 627 1 1 41 VAL CG2 C -21.686 18.336 -19.264 1.00 . A A . 41 VAL CG2 1 1
1 628 1 1 41 VAL H H -19.061 16.570 -16.687 1.00 . A A . 41 VAL H 1 1
1 629 1 1 41 VAL HA H -19.227 18.972 -18.267 1.00 . A A . 41 VAL HA 1 1
1 630 1 1 41 VAL HB H -20.128 16.895 -19.162 1.00 . A A . 41 VAL HB 1 1
1 631 1 1 41 VAL HG11 H -21.389 15.482 -17.993 1.00 . A A . 41 VAL HG11 1 1
1 632 1 1 41 VAL HG12 H -21.105 16.509 -16.587 1.00 . A A . 41 VAL HG12 1 1
1 633 1 1 41 VAL HG13 H -22.543 16.750 -17.581 1.00 . A A . 41 VAL HG13 1 1
1 634 1 1 41 VAL HG21 H -21.917 17.853 -20.202 1.00 . A A . 41 VAL HG21 1 1
1 635 1 1 41 VAL HG22 H -22.596 18.483 -18.701 1.00 . A A . 41 VAL HG22 1 1
1 636 1 1 41 VAL HG23 H -21.223 19.293 -19.456 1.00 . A A . 41 VAL HG23 1 1
1 637 1 1 41 VAL N N -18.848 17.511 -16.858 1.00 . A A . 41 VAL N 1 1
1 638 1 1 41 VAL O O -21.056 20.292 -17.039 1.00 . A A . 41 VAL O 1 1
1 639 1 1 42 LYS C C -23.059 19.707 -15.003 1.00 . A A . 42 LYS C 1 1
1 640 1 1 42 LYS CA C -21.656 19.421 -14.477 1.00 . A A . 42 LYS CA 1 1
1 641 1 1 42 LYS CB C -20.962 20.734 -14.107 1.00 . A A . 42 LYS CB 1 1
1 642 1 1 42 LYS CD C -18.997 21.728 -12.897 1.00 . A A . 42 LYS CD 1 1
1 643 1 1 42 LYS CE C -17.494 21.650 -12.678 1.00 . A A . 42 LYS CE 1 1
1 644 1 1 42 LYS CG C -19.499 20.564 -13.735 1.00 . A A . 42 LYS CG 1 1
1 645 1 1 42 LYS H H -20.504 17.815 -15.234 1.00 . A A . 42 LYS H 1 1
1 646 1 1 42 LYS HA H -21.734 18.803 -13.596 1.00 . A A . 42 LYS HA 1 1
1 647 1 1 42 LYS HB2 H -21.022 21.409 -14.947 1.00 . A A . 42 LYS HB2 1 1
1 648 1 1 42 LYS HB3 H -21.476 21.174 -13.264 1.00 . A A . 42 LYS HB3 1 1
1 649 1 1 42 LYS HD2 H -19.228 22.652 -13.406 1.00 . A A . 42 LYS HD2 1 1
1 650 1 1 42 LYS HD3 H -19.494 21.709 -11.937 1.00 . A A . 42 LYS HD3 1 1
1 651 1 1 42 LYS HE2 H -17.297 20.967 -11.867 1.00 . A A . 42 LYS HE2 1 1
1 652 1 1 42 LYS HE3 H -17.031 21.280 -13.581 1.00 . A A . 42 LYS HE3 1 1
1 653 1 1 42 LYS HG2 H -19.384 19.651 -13.169 1.00 . A A . 42 LYS HG2 1 1
1 654 1 1 42 LYS HG3 H -18.911 20.504 -14.641 1.00 . A A . 42 LYS HG3 1 1
1 655 1 1 42 LYS HZ1 H -16.492 22.957 -11.394 1.00 . A A . 42 LYS HZ1 1 1
1 656 1 1 42 LYS HZ2 H -17.653 23.709 -12.366 1.00 . A A . 42 LYS HZ2 1 1
1 657 1 1 42 LYS HZ3 H -16.174 23.230 -13.033 1.00 . A A . 42 LYS HZ3 1 1
1 658 1 1 42 LYS N N -20.869 18.695 -15.466 1.00 . A A . 42 LYS N 1 1
1 659 1 1 42 LYS NZ N -16.913 22.980 -12.345 1.00 . A A . 42 LYS NZ 1 1
1 660 1 1 42 LYS O O -23.439 19.235 -16.074 1.00 . A A . 42 LYS O 1 1
1 661 1 1 43 SER C C -25.501 22.280 -14.271 1.00 . A A . 43 SER C 1 1
1 662 1 1 43 SER CA C -25.186 20.831 -14.631 1.00 . A A . 43 SER CA 1 1
1 663 1 1 43 SER CB C -26.187 19.895 -13.950 1.00 . A A . 43 SER CB 1 1
1 664 1 1 43 SER H H -23.464 20.830 -13.399 1.00 . A A . 43 SER H 1 1
1 665 1 1 43 SER HA H -25.266 20.713 -15.701 1.00 . A A . 43 SER HA 1 1
1 666 1 1 43 SER HB2 H -26.276 18.987 -14.526 1.00 . A A . 43 SER HB2 1 1
1 667 1 1 43 SER HB3 H -25.836 19.659 -12.956 1.00 . A A . 43 SER HB3 1 1
1 668 1 1 43 SER HG H -27.586 20.851 -12.966 1.00 . A A . 43 SER HG 1 1
1 669 1 1 43 SER N N -23.824 20.484 -14.242 1.00 . A A . 43 SER N 1 1
1 670 1 1 43 SER O O -25.696 23.121 -15.148 1.00 . A A . 43 SER O 1 1
1 671 1 1 43 SER OG O -27.465 20.500 -13.851 1.00 . A A . 43 SER OG 1 1
1 672 1 1 44 SER C C -25.583 24.023 -10.996 1.00 . A A . 44 SER C 1 1
1 673 1 1 44 SER CA C -25.845 23.909 -12.495 1.00 . A A . 44 SER CA 1 1
1 674 1 1 44 SER CB C -27.299 24.273 -12.799 1.00 . A A . 44 SER CB 1 1
1 675 1 1 44 SER H H -25.385 21.850 -12.321 1.00 . A A . 44 SER H 1 1
1 676 1 1 44 SER HA H -25.194 24.596 -13.016 1.00 . A A . 44 SER HA 1 1
1 677 1 1 44 SER HB2 H -27.647 24.993 -12.073 1.00 . A A . 44 SER HB2 1 1
1 678 1 1 44 SER HB3 H -27.361 24.702 -13.789 1.00 . A A . 44 SER HB3 1 1
1 679 1 1 44 SER HG H -28.855 23.228 -13.370 1.00 . A A . 44 SER HG 1 1
1 680 1 1 44 SER N N -25.550 22.563 -12.973 1.00 . A A . 44 SER N 1 1
1 681 1 1 44 SER O O -25.177 23.058 -10.351 1.00 . A A . 44 SER O 1 1
1 682 1 1 44 SER OG O -28.134 23.130 -12.743 1.00 . A A . 44 SER OG 1 1
1 683 1 1 45 GLY C C -26.172 26.754 -8.556 1.00 . A A . 45 GLY C 1 1
1 684 1 1 45 GLY CA C -25.602 25.432 -9.031 1.00 . A A . 45 GLY CA 1 1
1 685 1 1 45 GLY H H -26.141 25.946 -11.014 1.00 . A A . 45 GLY H 1 1
1 686 1 1 45 GLY HA2 H -26.069 24.631 -8.479 1.00 . A A . 45 GLY HA2 1 1
1 687 1 1 45 GLY HA3 H -24.540 25.420 -8.835 1.00 . A A . 45 GLY HA3 1 1
1 688 1 1 45 GLY N N -25.818 25.212 -10.449 1.00 . A A . 45 GLY N 1 1
1 689 1 1 45 GLY O O -25.446 27.597 -8.029 1.00 . A A . 45 GLY O 1 1
1 690 1 1 46 SER C C -29.657 28.016 -8.410 1.00 . A A . 46 SER C 1 1
1 691 1 1 46 SER CA C -28.140 28.169 -8.337 1.00 . A A . 46 SER CA 1 1
1 692 1 1 46 SER CB C -27.690 29.334 -9.220 1.00 . A A . 46 SER CB 1 1
1 693 1 1 46 SER H H -28.000 26.228 -9.171 1.00 . A A . 46 SER H 1 1
1 694 1 1 46 SER HA H -27.860 28.374 -7.314 1.00 . A A . 46 SER HA 1 1
1 695 1 1 46 SER HB2 H -26.632 29.248 -9.413 1.00 . A A . 46 SER HB2 1 1
1 696 1 1 46 SER HB3 H -28.231 29.302 -10.155 1.00 . A A . 46 SER HB3 1 1
1 697 1 1 46 SER HG H -28.812 30.893 -8.837 1.00 . A A . 46 SER HG 1 1
1 698 1 1 46 SER N N -27.474 26.937 -8.745 1.00 . A A . 46 SER N 1 1
1 699 1 1 46 SER O O -30.365 28.929 -8.836 1.00 . A A . 46 SER O 1 1
1 700 1 1 46 SER OG O -27.940 30.578 -8.590 1.00 . A A . 46 SER OG 1 1
1 701 1 1 47 THR C C -32.285 27.258 -6.838 1.00 . A A . 47 THR C 1 1
1 702 1 1 47 THR CA C -31.581 26.581 -8.008 1.00 . A A . 47 THR CA 1 1
1 703 1 1 47 THR CB C -31.863 25.068 -7.957 1.00 . A A . 47 THR CB 1 1
1 704 1 1 47 THR CG2 C -31.367 24.468 -6.649 1.00 . A A . 47 THR CG2 1 1
1 705 1 1 47 THR H H -29.534 26.167 -7.661 1.00 . A A . 47 THR H 1 1
1 706 1 1 47 THR HA H -31.983 26.970 -8.932 1.00 . A A . 47 THR HA 1 1
1 707 1 1 47 THR HB H -31.342 24.592 -8.775 1.00 . A A . 47 THR HB 1 1
1 708 1 1 47 THR HG1 H -33.735 25.219 -7.353 1.00 . A A . 47 THR HG1 1 1
1 709 1 1 47 THR HG21 H -32.190 24.388 -5.955 1.00 . A A . 47 THR HG21 1 1
1 710 1 1 47 THR HG22 H -30.602 25.104 -6.229 1.00 . A A . 47 THR HG22 1 1
1 711 1 1 47 THR HG23 H -30.958 23.487 -6.836 1.00 . A A . 47 THR HG23 1 1
1 712 1 1 47 THR N N -30.149 26.855 -7.990 1.00 . A A . 47 THR N 1 1
1 713 1 1 47 THR O O -33.452 27.638 -6.938 1.00 . A A . 47 THR O 1 1
1 714 1 1 47 THR OG1 O -33.268 24.827 -8.095 1.00 . A A . 47 THR OG1 1 1
1 715 1 1 48 SER C C -31.944 29.549 -4.585 1.00 . A A . 48 SER C 1 1
1 716 1 1 48 SER CA C -32.127 28.035 -4.536 1.00 . A A . 48 SER CA 1 1
1 717 1 1 48 SER CB C -31.466 27.470 -3.278 1.00 . A A . 48 SER CB 1 1
1 718 1 1 48 SER H H -30.644 27.083 -5.709 1.00 . A A . 48 SER H 1 1
1 719 1 1 48 SER HA H -33.184 27.813 -4.508 1.00 . A A . 48 SER HA 1 1
1 720 1 1 48 SER HB2 H -31.343 28.260 -2.553 1.00 . A A . 48 SER HB2 1 1
1 721 1 1 48 SER HB3 H -32.093 26.695 -2.862 1.00 . A A . 48 SER HB3 1 1
1 722 1 1 48 SER HG H -29.590 27.623 -3.821 1.00 . A A . 48 SER HG 1 1
1 723 1 1 48 SER N N -31.569 27.406 -5.728 1.00 . A A . 48 SER N 1 1
1 724 1 1 48 SER O O -31.317 30.081 -5.500 1.00 . A A . 48 SER O 1 1
1 725 1 1 48 SER OG O -30.194 26.920 -3.574 1.00 . A A . 48 SER OG 1 1
1 726 1 1 49 GLY C C -32.665 32.237 -2.155 1.00 . A A . 49 GLY C 1 1
1 727 1 1 49 GLY CA C -32.384 31.684 -3.538 1.00 . A A . 49 GLY CA 1 1
1 728 1 1 49 GLY H H -32.986 29.761 -2.888 1.00 . A A . 49 GLY H 1 1
1 729 1 1 49 GLY HA2 H -31.385 31.967 -3.832 1.00 . A A . 49 GLY HA2 1 1
1 730 1 1 49 GLY HA3 H -33.089 32.114 -4.235 1.00 . A A . 49 GLY HA3 1 1
1 731 1 1 49 GLY N N -32.497 30.238 -3.591 1.00 . A A . 49 GLY N 1 1
1 732 1 1 49 GLY O O -33.602 31.806 -1.483 1.00 . A A . 49 GLY O 1 1
1 733 1 1 50 LYS C C -32.565 35.225 -0.541 1.00 . A A . 50 LYS C 1 1
1 734 1 1 50 LYS CA C -32.013 33.809 -0.414 1.00 . A A . 50 LYS CA 1 1
1 735 1 1 50 LYS CB C -30.675 33.836 0.329 1.00 . A A . 50 LYS CB 1 1
1 736 1 1 50 LYS CD C -30.198 31.904 1.862 1.00 . A A . 50 LYS CD 1 1
1 737 1 1 50 LYS CE C -31.229 30.859 1.467 1.00 . A A . 50 LYS CE 1 1
1 738 1 1 50 LYS CG C -30.760 33.311 1.752 1.00 . A A . 50 LYS CG 1 1
1 739 1 1 50 LYS H H -31.120 33.498 -2.308 1.00 . A A . 50 LYS H 1 1
1 740 1 1 50 LYS HA H -32.715 33.211 0.147 1.00 . A A . 50 LYS HA 1 1
1 741 1 1 50 LYS HB2 H -29.964 33.231 -0.213 1.00 . A A . 50 LYS HB2 1 1
1 742 1 1 50 LYS HB3 H -30.317 34.854 0.364 1.00 . A A . 50 LYS HB3 1 1
1 743 1 1 50 LYS HD2 H -29.343 31.815 1.209 1.00 . A A . 50 LYS HD2 1 1
1 744 1 1 50 LYS HD3 H -29.892 31.727 2.884 1.00 . A A . 50 LYS HD3 1 1
1 745 1 1 50 LYS HE2 H -31.546 31.051 0.453 1.00 . A A . 50 LYS HE2 1 1
1 746 1 1 50 LYS HE3 H -30.772 29.882 1.522 1.00 . A A . 50 LYS HE3 1 1
1 747 1 1 50 LYS HG2 H -30.196 33.965 2.401 1.00 . A A . 50 LYS HG2 1 1
1 748 1 1 50 LYS HG3 H -31.796 33.301 2.061 1.00 . A A . 50 LYS HG3 1 1
1 749 1 1 50 LYS HZ1 H -32.547 29.963 2.817 1.00 . A A . 50 LYS HZ1 1 1
1 750 1 1 50 LYS HZ2 H -33.274 31.112 1.810 1.00 . A A . 50 LYS HZ2 1 1
1 751 1 1 50 LYS HZ3 H -32.296 31.613 3.097 1.00 . A A . 50 LYS HZ3 1 1
1 752 1 1 50 LYS N N -31.850 33.195 -1.727 1.00 . A A . 50 LYS N 1 1
1 753 1 1 50 LYS NZ N -32.420 30.889 2.360 1.00 . A A . 50 LYS NZ 1 1
1 754 1 1 50 LYS O O -33.220 35.732 0.371 1.00 . A A . 50 LYS O 1 1
1 755 1 1 51 LYS C C -32.159 38.196 -0.925 1.00 . A A . 51 LYS C 1 1
1 756 1 1 51 LYS CA C -32.768 37.218 -1.924 1.00 . A A . 51 LYS CA 1 1
1 757 1 1 51 LYS CB C -34.295 37.272 -1.842 1.00 . A A . 51 LYS CB 1 1
1 758 1 1 51 LYS CD C -35.648 36.176 -3.653 1.00 . A A . 51 LYS CD 1 1
1 759 1 1 51 LYS CE C -36.821 35.810 -2.757 1.00 . A A . 51 LYS CE 1 1
1 760 1 1 51 LYS CG C -34.971 37.456 -3.190 1.00 . A A . 51 LYS CG 1 1
1 761 1 1 51 LYS H H -31.769 35.404 -2.366 1.00 . A A . 51 LYS H 1 1
1 762 1 1 51 LYS HA H -32.459 37.500 -2.920 1.00 . A A . 51 LYS HA 1 1
1 763 1 1 51 LYS HB2 H -34.653 36.352 -1.405 1.00 . A A . 51 LYS HB2 1 1
1 764 1 1 51 LYS HB3 H -34.580 38.097 -1.205 1.00 . A A . 51 LYS HB3 1 1
1 765 1 1 51 LYS HD2 H -36.009 36.315 -4.661 1.00 . A A . 51 LYS HD2 1 1
1 766 1 1 51 LYS HD3 H -34.927 35.371 -3.635 1.00 . A A . 51 LYS HD3 1 1
1 767 1 1 51 LYS HE2 H -36.718 34.780 -2.454 1.00 . A A . 51 LYS HE2 1 1
1 768 1 1 51 LYS HE3 H -36.801 36.446 -1.883 1.00 . A A . 51 LYS HE3 1 1
1 769 1 1 51 LYS HG2 H -35.715 38.234 -3.107 1.00 . A A . 51 LYS HG2 1 1
1 770 1 1 51 LYS HG3 H -34.227 37.743 -3.919 1.00 . A A . 51 LYS HG3 1 1
1 771 1 1 51 LYS HZ1 H -38.904 35.957 -2.763 1.00 . A A . 51 LYS HZ1 1 1
1 772 1 1 51 LYS HZ2 H -38.265 35.220 -4.145 1.00 . A A . 51 LYS HZ2 1 1
1 773 1 1 51 LYS HZ3 H -38.148 36.897 -3.949 1.00 . A A . 51 LYS HZ3 1 1
1 774 1 1 51 LYS N N -32.297 35.861 -1.677 1.00 . A A . 51 LYS N 1 1
1 775 1 1 51 LYS NZ N -38.126 35.983 -3.453 1.00 . A A . 51 LYS NZ 1 1
1 776 1 1 51 LYS O O -31.633 37.793 0.111 1.00 . A A . 51 LYS O 1 1
1 777 1 1 52 GLY C C -32.767 41.262 0.383 1.00 . A A . 52 GLY C 1 1
1 778 1 1 52 GLY CA C -31.690 40.501 -0.363 1.00 . A A . 52 GLY CA 1 1
1 779 1 1 52 GLY H H -32.667 39.748 -2.084 1.00 . A A . 52 GLY H 1 1
1 780 1 1 52 GLY HA2 H -31.037 40.026 0.355 1.00 . A A . 52 GLY HA2 1 1
1 781 1 1 52 GLY HA3 H -31.114 41.200 -0.951 1.00 . A A . 52 GLY HA3 1 1
1 782 1 1 52 GLY N N -32.236 39.485 -1.244 1.00 . A A . 52 GLY N 1 1
1 783 1 1 52 GLY O O -32.929 42.467 0.195 1.00 . A A . 52 GLY O 1 1
1 784 1 1 53 GLY C C -34.073 42.369 2.807 1.00 . A A . 53 GLY C 1 1
1 785 1 1 53 GLY CA C -34.569 41.189 1.995 1.00 . A A . 53 GLY CA 1 1
1 786 1 1 53 GLY H H -33.334 39.598 1.342 1.00 . A A . 53 GLY H 1 1
1 787 1 1 53 GLY HA2 H -35.333 41.530 1.313 1.00 . A A . 53 GLY HA2 1 1
1 788 1 1 53 GLY HA3 H -34.998 40.460 2.666 1.00 . A A . 53 GLY HA3 1 1
1 789 1 1 53 GLY N N -33.509 40.556 1.232 1.00 . A A . 53 GLY N 1 1
1 790 1 1 53 GLY O O -34.721 43.416 2.856 1.00 . A A . 53 GLY O 1 1
1 791 1 1 54 THR C C -30.938 43.616 3.789 1.00 . A A . 54 THR C 1 1
1 792 1 1 54 THR CA C -32.341 43.260 4.267 1.00 . A A . 54 THR CA 1 1
1 793 1 1 54 THR CB C -32.278 42.853 5.751 1.00 . A A . 54 THR CB 1 1
1 794 1 1 54 THR CG2 C -33.629 43.045 6.423 1.00 . A A . 54 THR CG2 1 1
1 795 1 1 54 THR H H -32.453 41.345 3.372 1.00 . A A . 54 THR H 1 1
1 796 1 1 54 THR HA H -32.973 44.132 4.181 1.00 . A A . 54 THR HA 1 1
1 797 1 1 54 THR HB H -31.552 43.480 6.250 1.00 . A A . 54 THR HB 1 1
1 798 1 1 54 THR HG1 H -32.029 41.179 6.764 1.00 . A A . 54 THR HG1 1 1
1 799 1 1 54 THR HG21 H -34.271 43.629 5.781 1.00 . A A . 54 THR HG21 1 1
1 800 1 1 54 THR HG22 H -33.494 43.559 7.363 1.00 . A A . 54 THR HG22 1 1
1 801 1 1 54 THR HG23 H -34.081 42.081 6.601 1.00 . A A . 54 THR HG23 1 1
1 802 1 1 54 THR N N -32.922 42.202 3.450 1.00 . A A . 54 THR N 1 1
1 803 1 1 54 THR O O -30.197 42.758 3.308 1.00 . A A . 54 THR O 1 1
1 804 1 1 54 THR OG1 O -31.871 41.485 5.867 1.00 . A A . 54 THR OG1 1 1
1 805 1 1 55 THR C C -28.545 46.072 4.647 1.00 . A A . 55 THR C 1 1
1 806 1 1 55 THR CA C -29.262 45.359 3.506 1.00 . A A . 55 THR CA 1 1
1 807 1 1 55 THR CB C -29.364 46.313 2.302 1.00 . A A . 55 THR CB 1 1
1 808 1 1 55 THR CG2 C -30.102 47.588 2.682 1.00 . A A . 55 THR CG2 1 1
1 809 1 1 55 THR H H -31.211 45.525 4.315 1.00 . A A . 55 THR H 1 1
1 810 1 1 55 THR HA H -28.680 44.499 3.210 1.00 . A A . 55 THR HA 1 1
1 811 1 1 55 THR HB H -29.914 45.817 1.515 1.00 . A A . 55 THR HB 1 1
1 812 1 1 55 THR HG1 H -28.112 47.377 1.212 1.00 . A A . 55 THR HG1 1 1
1 813 1 1 55 THR HG21 H -30.734 47.396 3.537 1.00 . A A . 55 THR HG21 1 1
1 814 1 1 55 THR HG22 H -30.710 47.913 1.851 1.00 . A A . 55 THR HG22 1 1
1 815 1 1 55 THR HG23 H -29.387 48.357 2.928 1.00 . A A . 55 THR HG23 1 1
1 816 1 1 55 THR N N -30.577 44.888 3.925 1.00 . A A . 55 THR N 1 1
1 817 1 1 55 THR O O -27.834 47.053 4.428 1.00 . A A . 55 THR O 1 1
1 818 1 1 55 THR OG1 O -28.055 46.639 1.823 1.00 . A A . 55 THR OG1 1 1
1 819 1 1 56 SER C C -28.366 45.315 8.279 1.00 . A A . 56 SER C 1 1
1 820 1 1 56 SER CA C -28.109 46.166 7.040 1.00 . A A . 56 SER CA 1 1
1 821 1 1 56 SER CB C -28.636 47.585 7.264 1.00 . A A . 56 SER CB 1 1
1 822 1 1 56 SER H H -29.314 44.790 5.974 1.00 . A A . 56 SER H 1 1
1 823 1 1 56 SER HA H -27.045 46.210 6.861 1.00 . A A . 56 SER HA 1 1
1 824 1 1 56 SER HB2 H -28.892 48.026 6.312 1.00 . A A . 56 SER HB2 1 1
1 825 1 1 56 SER HB3 H -29.515 47.545 7.890 1.00 . A A . 56 SER HB3 1 1
1 826 1 1 56 SER HG H -28.064 48.871 8.627 1.00 . A A . 56 SER HG 1 1
1 827 1 1 56 SER N N -28.736 45.574 5.864 1.00 . A A . 56 SER N 1 1
1 828 1 1 56 SER O O -29.508 44.982 8.592 1.00 . A A . 56 SER O 1 1
1 829 1 1 56 SER OG O -27.661 48.397 7.896 1.00 . A A . 56 SER OG 1 1
1 830 1 1 57 GLY C C -26.495 44.611 11.290 1.00 . A A . 57 GLY C 1 1
1 831 1 1 57 GLY CA C -27.421 44.156 10.180 1.00 . A A . 57 GLY CA 1 1
1 832 1 1 57 GLY H H -26.406 45.260 8.685 1.00 . A A . 57 GLY H 1 1
1 833 1 1 57 GLY HA2 H -28.441 44.211 10.530 1.00 . A A . 57 GLY HA2 1 1
1 834 1 1 57 GLY HA3 H -27.191 43.130 9.933 1.00 . A A . 57 GLY HA3 1 1
1 835 1 1 57 GLY N N -27.292 44.966 8.982 1.00 . A A . 57 GLY N 1 1
1 836 1 1 57 GLY O O -26.927 45.259 12.243 1.00 . A A . 57 GLY O 1 1
1 837 1 1 58 LYS C C -22.993 45.259 11.511 1.00 . A A . 58 LYS C 1 1
1 838 1 1 58 LYS CA C -24.225 44.648 12.169 1.00 . A A . 58 LYS CA 1 1
1 839 1 1 58 LYS CB C -23.820 43.429 13.000 1.00 . A A . 58 LYS CB 1 1
1 840 1 1 58 LYS CD C -25.835 43.177 14.480 1.00 . A A . 58 LYS CD 1 1
1 841 1 1 58 LYS CE C -26.551 44.126 15.429 1.00 . A A . 58 LYS CE 1 1
1 842 1 1 58 LYS CG C -24.343 43.464 14.426 1.00 . A A . 58 LYS CG 1 1
1 843 1 1 58 LYS H H -24.932 43.754 10.385 1.00 . A A . 58 LYS H 1 1
1 844 1 1 58 LYS HA H -24.674 45.384 12.819 1.00 . A A . 58 LYS HA 1 1
1 845 1 1 58 LYS HB2 H -24.201 42.539 12.521 1.00 . A A . 58 LYS HB2 1 1
1 846 1 1 58 LYS HB3 H -22.742 43.374 13.036 1.00 . A A . 58 LYS HB3 1 1
1 847 1 1 58 LYS HD2 H -26.251 43.293 13.491 1.00 . A A . 58 LYS HD2 1 1
1 848 1 1 58 LYS HD3 H -25.985 42.161 14.819 1.00 . A A . 58 LYS HD3 1 1
1 849 1 1 58 LYS HE2 H -26.356 45.140 15.117 1.00 . A A . 58 LYS HE2 1 1
1 850 1 1 58 LYS HE3 H -27.612 43.931 15.378 1.00 . A A . 58 LYS HE3 1 1
1 851 1 1 58 LYS HG2 H -23.823 42.719 15.009 1.00 . A A . 58 LYS HG2 1 1
1 852 1 1 58 LYS HG3 H -24.159 44.444 14.843 1.00 . A A . 58 LYS HG3 1 1
1 853 1 1 58 LYS HZ1 H -26.121 42.948 17.099 1.00 . A A . 58 LYS HZ1 1 1
1 854 1 1 58 LYS HZ2 H -26.712 44.486 17.480 1.00 . A A . 58 LYS HZ2 1 1
1 855 1 1 58 LYS HZ3 H -25.120 44.303 16.940 1.00 . A A . 58 LYS HZ3 1 1
1 856 1 1 58 LYS N N -25.216 44.271 11.168 1.00 . A A . 58 LYS N 1 1
1 857 1 1 58 LYS NZ N -26.094 43.954 16.835 1.00 . A A . 58 LYS NZ 1 1
1 858 1 1 58 LYS O O -22.065 44.548 11.123 1.00 . A A . 58 LYS O 1 1
1 859 1 1 59 LYS C C -20.567 46.985 11.513 1.00 . A A . 59 LYS C 1 1
1 860 1 1 59 LYS CA C -21.869 47.291 10.779 1.00 . A A . 59 LYS CA 1 1
1 861 1 1 59 LYS CB C -22.128 48.799 10.786 1.00 . A A . 59 LYS CB 1 1
1 862 1 1 59 LYS CD C -23.231 50.770 9.688 1.00 . A A . 59 LYS CD 1 1
1 863 1 1 59 LYS CE C -24.667 51.178 9.980 1.00 . A A . 59 LYS CE 1 1
1 864 1 1 59 LYS CG C -23.070 49.259 9.688 1.00 . A A . 59 LYS CG 1 1
1 865 1 1 59 LYS H H -23.757 47.095 11.716 1.00 . A A . 59 LYS H 1 1
1 866 1 1 59 LYS HA H -21.779 46.955 9.757 1.00 . A A . 59 LYS HA 1 1
1 867 1 1 59 LYS HB2 H -22.557 49.074 11.739 1.00 . A A . 59 LYS HB2 1 1
1 868 1 1 59 LYS HB3 H -21.186 49.315 10.663 1.00 . A A . 59 LYS HB3 1 1
1 869 1 1 59 LYS HD2 H -22.588 51.192 10.446 1.00 . A A . 59 LYS HD2 1 1
1 870 1 1 59 LYS HD3 H -22.947 51.154 8.718 1.00 . A A . 59 LYS HD3 1 1
1 871 1 1 59 LYS HE2 H -24.729 52.255 9.983 1.00 . A A . 59 LYS HE2 1 1
1 872 1 1 59 LYS HE3 H -25.305 50.783 9.202 1.00 . A A . 59 LYS HE3 1 1
1 873 1 1 59 LYS HG2 H -22.673 48.951 8.732 1.00 . A A . 59 LYS HG2 1 1
1 874 1 1 59 LYS HG3 H -24.038 48.803 9.841 1.00 . A A . 59 LYS HG3 1 1
1 875 1 1 59 LYS HZ1 H -25.601 49.741 11.174 1.00 . A A . 59 LYS HZ1 1 1
1 876 1 1 59 LYS HZ2 H -25.810 51.328 11.722 1.00 . A A . 59 LYS HZ2 1 1
1 877 1 1 59 LYS HZ3 H -24.326 50.546 11.941 1.00 . A A . 59 LYS HZ3 1 1
1 878 1 1 59 LYS N N -22.988 46.582 11.388 1.00 . A A . 59 LYS N 1 1
1 879 1 1 59 LYS NZ N -25.134 50.662 11.297 1.00 . A A . 59 LYS NZ 1 1
1 880 1 1 59 LYS O O -19.617 46.470 10.924 1.00 . A A . 59 LYS O 1 1
1 881 1 1 60 GLY C C -18.540 48.315 13.851 1.00 . A A . 60 GLY C 1 1
1 882 1 1 60 GLY CA C -19.342 47.054 13.596 1.00 . A A . 60 GLY CA 1 1
1 883 1 1 60 GLY H H -21.319 47.712 13.220 1.00 . A A . 60 GLY H 1 1
1 884 1 1 60 GLY HA2 H -19.637 46.630 14.544 1.00 . A A . 60 GLY HA2 1 1
1 885 1 1 60 GLY HA3 H -18.718 46.344 13.074 1.00 . A A . 60 GLY HA3 1 1
1 886 1 1 60 GLY N N -20.531 47.304 12.803 1.00 . A A . 60 GLY N 1 1
1 887 1 1 60 GLY O O -17.335 48.254 14.102 1.00 . A A . 60 GLY O 1 1
1 888 1 1 61 THR C C -19.440 51.689 14.806 1.00 . A A . 61 THR C 1 1
1 889 1 1 61 THR CA C -18.549 50.744 14.009 1.00 . A A . 61 THR CA 1 1
1 890 1 1 61 THR CB C -18.166 51.417 12.677 1.00 . A A . 61 THR CB 1 1
1 891 1 1 61 THR CG2 C -17.062 50.641 11.976 1.00 . A A . 61 THR CG2 1 1
1 892 1 1 61 THR H H -20.166 49.446 13.582 1.00 . A A . 61 THR H 1 1
1 893 1 1 61 THR HA H -17.643 50.560 14.569 1.00 . A A . 61 THR HA 1 1
1 894 1 1 61 THR HB H -17.807 52.415 12.887 1.00 . A A . 61 THR HB 1 1
1 895 1 1 61 THR HG1 H -19.402 52.401 11.497 1.00 . A A . 61 THR HG1 1 1
1 896 1 1 61 THR HG21 H -17.219 49.582 12.120 1.00 . A A . 61 THR HG21 1 1
1 897 1 1 61 THR HG22 H -16.105 50.923 12.389 1.00 . A A . 61 THR HG22 1 1
1 898 1 1 61 THR HG23 H -17.079 50.866 10.920 1.00 . A A . 61 THR HG23 1 1
1 899 1 1 61 THR N N -19.207 49.463 13.786 1.00 . A A . 61 THR N 1 1
1 900 1 1 61 THR O O -18.999 52.303 15.778 1.00 . A A . 61 THR O 1 1
1 901 1 1 61 THR OG1 O -19.312 51.503 11.824 1.00 . A A . 61 THR OG1 1 1
1 902 1 1 62 VAL C C -22.686 51.859 15.836 1.00 . A A . 62 VAL C 1 1
1 903 1 1 62 VAL CA C -21.652 52.672 15.065 1.00 . A A . 62 VAL CA 1 1
1 904 1 1 62 VAL CB C -22.379 53.591 14.066 1.00 . A A . 62 VAL CB 1 1
1 905 1 1 62 VAL CG1 C -23.269 52.776 13.140 1.00 . A A . 62 VAL CG1 1 1
1 906 1 1 62 VAL CG2 C -23.190 54.645 14.805 1.00 . A A . 62 VAL CG2 1 1
1 907 1 1 62 VAL H H -20.990 51.287 13.608 1.00 . A A . 62 VAL H 1 1
1 908 1 1 62 VAL HA H -21.105 53.292 15.760 1.00 . A A . 62 VAL HA 1 1
1 909 1 1 62 VAL HB H -21.637 54.095 13.465 1.00 . A A . 62 VAL HB 1 1
1 910 1 1 62 VAL HG11 H -22.665 52.064 12.596 1.00 . A A . 62 VAL HG11 1 1
1 911 1 1 62 VAL HG12 H -24.010 52.249 13.723 1.00 . A A . 62 VAL HG12 1 1
1 912 1 1 62 VAL HG13 H -23.762 53.436 12.442 1.00 . A A . 62 VAL HG13 1 1
1 913 1 1 62 VAL HG21 H -23.003 55.614 14.368 1.00 . A A . 62 VAL HG21 1 1
1 914 1 1 62 VAL HG22 H -24.242 54.412 14.727 1.00 . A A . 62 VAL HG22 1 1
1 915 1 1 62 VAL HG23 H -22.901 54.658 15.846 1.00 . A A . 62 VAL HG23 1 1
1 916 1 1 62 VAL N N -20.697 51.802 14.389 1.00 . A A . 62 VAL N 1 1
1 917 1 1 62 VAL O O -23.249 52.329 16.825 1.00 . A A . 62 VAL O 1 1
1 918 1 1 63 SER C C -23.427 49.359 17.418 1.00 . A A . 63 SER C 1 1
1 919 1 1 63 SER CA C -23.899 49.757 16.023 1.00 . A A . 63 SER CA 1 1
1 920 1 1 63 SER CB C -24.128 48.505 15.173 1.00 . A A . 63 SER CB 1 1
1 921 1 1 63 SER H H -22.449 50.317 14.585 1.00 . A A . 63 SER H 1 1
1 922 1 1 63 SER HA H -24.830 50.297 16.111 1.00 . A A . 63 SER HA 1 1
1 923 1 1 63 SER HB2 H -23.336 48.417 14.446 1.00 . A A . 63 SER HB2 1 1
1 924 1 1 63 SER HB3 H -24.128 47.634 15.813 1.00 . A A . 63 SER HB3 1 1
1 925 1 1 63 SER HG H -25.284 48.158 13.630 1.00 . A A . 63 SER HG 1 1
1 926 1 1 63 SER N N -22.930 50.635 15.378 1.00 . A A . 63 SER N 1 1
1 927 1 1 63 SER O O -24.010 49.769 18.422 1.00 . A A . 63 SER O 1 1
1 928 1 1 63 SER OG O -25.369 48.571 14.492 1.00 . A A . 63 SER OG 1 1
1 929 1 1 64 ILE C C -21.573 49.279 19.685 1.00 . A A . 64 ILE C 1 1
1 930 1 1 64 ILE CA C -21.818 48.105 18.743 1.00 . A A . 64 ILE CA 1 1
1 931 1 1 64 ILE CB C -20.497 47.338 18.543 1.00 . A A . 64 ILE CB 1 1
1 932 1 1 64 ILE CD1 C -18.122 47.879 17.806 1.00 . A A . 64 ILE CD1 1 1
1 933 1 1 64 ILE CG1 C -19.599 48.075 17.547 1.00 . A A . 64 ILE CG1 1 1
1 934 1 1 64 ILE CG2 C -20.776 45.920 18.064 1.00 . A A . 64 ILE CG2 1 1
1 935 1 1 64 ILE H H -21.948 48.265 16.637 1.00 . A A . 64 ILE H 1 1
1 936 1 1 64 ILE HA H -22.534 47.436 19.197 1.00 . A A . 64 ILE HA 1 1
1 937 1 1 64 ILE HB H -19.994 47.278 19.495 1.00 . A A . 64 ILE HB 1 1
1 938 1 1 64 ILE HD11 H -17.757 48.677 18.435 1.00 . A A . 64 ILE HD11 1 1
1 939 1 1 64 ILE HD12 H -17.965 46.931 18.297 1.00 . A A . 64 ILE HD12 1 1
1 940 1 1 64 ILE HD13 H -17.588 47.891 16.866 1.00 . A A . 64 ILE HD13 1 1
1 941 1 1 64 ILE HG12 H -19.811 47.721 16.550 1.00 . A A . 64 ILE HG12 1 1
1 942 1 1 64 ILE HG13 H -19.809 49.134 17.601 1.00 . A A . 64 ILE HG13 1 1
1 943 1 1 64 ILE HG21 H -21.053 45.941 17.021 1.00 . A A . 64 ILE HG21 1 1
1 944 1 1 64 ILE HG22 H -19.888 45.318 18.188 1.00 . A A . 64 ILE HG22 1 1
1 945 1 1 64 ILE HG23 H -21.582 45.497 18.643 1.00 . A A . 64 ILE HG23 1 1
1 946 1 1 64 ILE N N -22.369 48.558 17.472 1.00 . A A . 64 ILE N 1 1
1 947 1 1 64 ILE O O -21.406 50.423 19.261 1.00 . A A . 64 ILE O 1 1
1 948 1 1 65 PRO C C -19.890 50.536 22.013 1.00 . A A . 65 PRO C 1 1
1 949 1 1 65 PRO CA C -21.321 50.009 22.025 1.00 . A A . 65 PRO CA 1 1
1 950 1 1 65 PRO CB C -21.605 49.262 23.330 1.00 . A A . 65 PRO CB 1 1
1 951 1 1 65 PRO CD C -21.738 47.649 21.571 1.00 . A A . 65 PRO CD 1 1
1 952 1 1 65 PRO CG C -21.346 47.830 23.011 1.00 . A A . 65 PRO CG 1 1
1 953 1 1 65 PRO HA H -22.009 50.835 21.924 1.00 . A A . 65 PRO HA 1 1
1 954 1 1 65 PRO HB2 H -20.942 49.621 24.105 1.00 . A A . 65 PRO HB2 1 1
1 955 1 1 65 PRO HB3 H -22.631 49.422 23.625 1.00 . A A . 65 PRO HB3 1 1
1 956 1 1 65 PRO HD2 H -21.092 46.928 21.092 1.00 . A A . 65 PRO HD2 1 1
1 957 1 1 65 PRO HD3 H -22.771 47.341 21.496 1.00 . A A . 65 PRO HD3 1 1
1 958 1 1 65 PRO HG2 H -20.299 47.607 23.146 1.00 . A A . 65 PRO HG2 1 1
1 959 1 1 65 PRO HG3 H -21.950 47.198 23.646 1.00 . A A . 65 PRO HG3 1 1
1 960 1 1 65 PRO N N -21.547 48.991 20.995 1.00 . A A . 65 PRO N 1 1
1 961 1 1 65 PRO O O -19.614 51.620 22.528 1.00 . A A . 65 PRO O 1 1
1 962 1 1 66 SER C C -17.038 50.499 22.731 1.00 . A A . 66 SER C 1 1
1 963 1 1 66 SER CA C -17.580 50.152 21.348 1.00 . A A . 66 SER CA 1 1
1 964 1 1 66 SER CB C -17.410 51.346 20.406 1.00 . A A . 66 SER CB 1 1
1 965 1 1 66 SER H H -19.266 48.911 21.031 1.00 . A A . 66 SER H 1 1
1 966 1 1 66 SER HA H -17.025 49.313 20.956 1.00 . A A . 66 SER HA 1 1
1 967 1 1 66 SER HB2 H -18.213 51.351 19.686 1.00 . A A . 66 SER HB2 1 1
1 968 1 1 66 SER HB3 H -17.435 52.260 20.981 1.00 . A A . 66 SER HB3 1 1
1 969 1 1 66 SER HG H -15.966 50.358 19.523 1.00 . A A . 66 SER HG 1 1
1 970 1 1 66 SER N N -18.984 49.764 21.423 1.00 . A A . 66 SER N 1 1
1 971 1 1 66 SER O O -16.256 51.438 22.887 1.00 . A A . 66 SER O 1 1
1 972 1 1 66 SER OG O -16.176 51.276 19.713 1.00 . A A . 66 SER OG 1 1
1 973 1 1 67 LYS C C -17.543 48.868 26.031 1.00 . A A . 67 LYS C 1 1
1 974 1 1 67 LYS CA C -17.016 49.959 25.104 1.00 . A A . 67 LYS CA 1 1
1 975 1 1 67 LYS CB C -17.484 51.331 25.596 1.00 . A A . 67 LYS CB 1 1
1 976 1 1 67 LYS CD C -16.862 53.715 26.084 1.00 . A A . 67 LYS CD 1 1
1 977 1 1 67 LYS CE C -15.943 54.502 27.005 1.00 . A A . 67 LYS CE 1 1
1 978 1 1 67 LYS CG C -16.347 52.304 25.856 1.00 . A A . 67 LYS CG 1 1
1 979 1 1 67 LYS H H -18.082 49.002 23.546 1.00 . A A . 67 LYS H 1 1
1 980 1 1 67 LYS HA H -15.937 49.932 25.113 1.00 . A A . 67 LYS HA 1 1
1 981 1 1 67 LYS HB2 H -18.137 51.763 24.852 1.00 . A A . 67 LYS HB2 1 1
1 982 1 1 67 LYS HB3 H -18.036 51.201 26.515 1.00 . A A . 67 LYS HB3 1 1
1 983 1 1 67 LYS HD2 H -16.924 54.225 25.134 1.00 . A A . 67 LYS HD2 1 1
1 984 1 1 67 LYS HD3 H -17.845 53.663 26.530 1.00 . A A . 67 LYS HD3 1 1
1 985 1 1 67 LYS HE2 H -15.720 53.899 27.871 1.00 . A A . 67 LYS HE2 1 1
1 986 1 1 67 LYS HE3 H -15.028 54.723 26.475 1.00 . A A . 67 LYS HE3 1 1
1 987 1 1 67 LYS HG2 H -15.805 51.984 26.734 1.00 . A A . 67 LYS HG2 1 1
1 988 1 1 67 LYS HG3 H -15.684 52.306 25.002 1.00 . A A . 67 LYS HG3 1 1
1 989 1 1 67 LYS HZ1 H -16.863 56.339 26.625 1.00 . A A . 67 LYS HZ1 1 1
1 990 1 1 67 LYS HZ2 H -15.883 56.336 28.004 1.00 . A A . 67 LYS HZ2 1 1
1 991 1 1 67 LYS HZ3 H -17.398 55.584 28.042 1.00 . A A . 67 LYS HZ3 1 1
1 992 1 1 67 LYS N N -17.459 49.735 23.733 1.00 . A A . 67 LYS N 1 1
1 993 1 1 67 LYS NZ N -16.565 55.780 27.450 1.00 . A A . 67 LYS NZ 1 1
1 994 1 1 67 LYS O O -16.853 48.437 26.955 1.00 . A A . 67 LYS O 1 1
1 995 1 1 68 LYS C C -19.517 47.825 28.041 1.00 . A A . 68 LYS C 1 1
1 996 1 1 68 LYS CA C -19.389 47.382 26.587 1.00 . A A . 68 LYS CA 1 1
1 997 1 1 68 LYS CB C -18.570 46.091 26.506 1.00 . A A . 68 LYS CB 1 1
1 998 1 1 68 LYS CD C -18.610 43.681 25.800 1.00 . A A . 68 LYS CD 1 1
1 999 1 1 68 LYS CE C -17.433 43.322 24.907 1.00 . A A . 68 LYS CE 1 1
1 1000 1 1 68 LYS CG C -19.121 45.083 25.513 1.00 . A A . 68 LYS CG 1 1
1 1001 1 1 68 LYS H H -19.270 48.808 25.027 1.00 . A A . 68 LYS H 1 1
1 1002 1 1 68 LYS HA H -20.376 47.197 26.191 1.00 . A A . 68 LYS HA 1 1
1 1003 1 1 68 LYS HB2 H -17.560 46.338 26.215 1.00 . A A . 68 LYS HB2 1 1
1 1004 1 1 68 LYS HB3 H -18.552 45.629 27.483 1.00 . A A . 68 LYS HB3 1 1
1 1005 1 1 68 LYS HD2 H -18.295 43.626 26.832 1.00 . A A . 68 LYS HD2 1 1
1 1006 1 1 68 LYS HD3 H -19.410 42.974 25.629 1.00 . A A . 68 LYS HD3 1 1
1 1007 1 1 68 LYS HE2 H -17.803 42.806 24.035 1.00 . A A . 68 LYS HE2 1 1
1 1008 1 1 68 LYS HE3 H -16.938 44.233 24.603 1.00 . A A . 68 LYS HE3 1 1
1 1009 1 1 68 LYS HG2 H -20.199 45.082 25.574 1.00 . A A . 68 LYS HG2 1 1
1 1010 1 1 68 LYS HG3 H -18.816 45.370 24.516 1.00 . A A . 68 LYS HG3 1 1
1 1011 1 1 68 LYS HZ1 H -16.951 41.757 26.204 1.00 . A A . 68 LYS HZ1 1 1
1 1012 1 1 68 LYS HZ2 H -15.828 43.022 26.211 1.00 . A A . 68 LYS HZ2 1 1
1 1013 1 1 68 LYS HZ3 H -15.870 41.936 24.915 1.00 . A A . 68 LYS HZ3 1 1
1 1014 1 1 68 LYS N N -18.770 48.425 25.778 1.00 . A A . 68 LYS N 1 1
1 1015 1 1 68 LYS NZ N -16.451 42.448 25.608 1.00 . A A . 68 LYS NZ 1 1
1 1016 1 1 68 LYS O O -18.630 47.575 28.857 1.00 . A A . 68 LYS O 1 1
1 1017 1 1 69 LYS C C -21.154 47.795 30.657 1.00 . A A . 69 LYS C 1 1
1 1018 1 1 69 LYS CA C -20.873 48.960 29.714 1.00 . A A . 69 LYS CA 1 1
1 1019 1 1 69 LYS CB C -22.051 49.936 29.728 1.00 . A A . 69 LYS CB 1 1
1 1020 1 1 69 LYS CD C -22.896 52.133 28.851 1.00 . A A . 69 LYS CD 1 1
1 1021 1 1 69 LYS CE C -22.529 53.560 28.473 1.00 . A A . 69 LYS CE 1 1
1 1022 1 1 69 LYS CG C -21.678 51.346 29.303 1.00 . A A . 69 LYS CG 1 1
1 1023 1 1 69 LYS H H -21.297 48.653 27.663 1.00 . A A . 69 LYS H 1 1
1 1024 1 1 69 LYS HA H -19.986 49.475 30.051 1.00 . A A . 69 LYS HA 1 1
1 1025 1 1 69 LYS HB2 H -22.814 49.570 29.057 1.00 . A A . 69 LYS HB2 1 1
1 1026 1 1 69 LYS HB3 H -22.455 49.980 30.729 1.00 . A A . 69 LYS HB3 1 1
1 1027 1 1 69 LYS HD2 H -23.332 51.646 27.992 1.00 . A A . 69 LYS HD2 1 1
1 1028 1 1 69 LYS HD3 H -23.617 52.158 29.657 1.00 . A A . 69 LYS HD3 1 1
1 1029 1 1 69 LYS HE2 H -22.070 54.038 29.324 1.00 . A A . 69 LYS HE2 1 1
1 1030 1 1 69 LYS HE3 H -21.826 53.531 27.653 1.00 . A A . 69 LYS HE3 1 1
1 1031 1 1 69 LYS HG2 H -21.223 51.856 30.138 1.00 . A A . 69 LYS HG2 1 1
1 1032 1 1 69 LYS HG3 H -20.973 51.291 28.485 1.00 . A A . 69 LYS HG3 1 1
1 1033 1 1 69 LYS HZ1 H -24.135 54.831 28.884 1.00 . A A . 69 LYS HZ1 1 1
1 1034 1 1 69 LYS HZ2 H -24.441 53.721 27.646 1.00 . A A . 69 LYS HZ2 1 1
1 1035 1 1 69 LYS HZ3 H -23.453 55.063 27.353 1.00 . A A . 69 LYS HZ3 1 1
1 1036 1 1 69 LYS N N -20.626 48.484 28.358 1.00 . A A . 69 LYS N 1 1
1 1037 1 1 69 LYS NZ N -23.723 54.349 28.060 1.00 . A A . 69 LYS NZ 1 1
1 1038 1 1 69 LYS O O -20.814 47.844 31.839 1.00 . A A . 69 LYS O 1 1
1 1039 1 1 70 ASN C C -21.040 44.485 30.748 1.00 . A A . 70 ASN C 1 1
1 1040 1 1 70 ASN CA C -22.100 45.568 30.922 1.00 . A A . 70 ASN CA 1 1
1 1041 1 1 70 ASN CB C -23.473 45.022 30.524 1.00 . A A . 70 ASN CB 1 1
1 1042 1 1 70 ASN CG C -24.477 45.098 31.659 1.00 . A A . 70 ASN CG 1 1
1 1043 1 1 70 ASN H H -22.021 46.765 29.178 1.00 . A A . 70 ASN H 1 1
1 1044 1 1 70 ASN HA H -22.128 45.865 31.959 1.00 . A A . 70 ASN HA 1 1
1 1045 1 1 70 ASN HB2 H -23.855 45.596 29.693 1.00 . A A . 70 ASN HB2 1 1
1 1046 1 1 70 ASN HB3 H -23.371 43.989 30.226 1.00 . A A . 70 ASN HB3 1 1
1 1047 1 1 70 ASN HD21 H -25.224 43.327 31.149 1.00 . A A . 70 ASN HD21 1 1
1 1048 1 1 70 ASN HD22 H -25.965 44.091 32.510 1.00 . A A . 70 ASN HD22 1 1
1 1049 1 1 70 ASN N N -21.775 46.746 30.127 1.00 . A A . 70 ASN N 1 1
1 1050 1 1 70 ASN ND2 N -25.305 44.068 31.786 1.00 . A A . 70 ASN ND2 1 1
1 1051 1 1 70 ASN O O -20.232 44.535 29.822 1.00 . A A . 70 ASN O 1 1
1 1052 1 1 70 ASN OD1 O -24.506 46.071 32.413 1.00 . A A . 70 ASN OD1 1 1
1 1053 1 1 71 GLY C C -19.860 41.758 32.918 1.00 . A A . 71 GLY C 1 1
1 1054 1 1 71 GLY CA C -20.086 42.422 31.575 1.00 . A A . 71 GLY CA 1 1
1 1055 1 1 71 GLY H H -21.719 43.516 32.364 1.00 . A A . 71 GLY H 1 1
1 1056 1 1 71 GLY HA2 H -20.443 41.682 30.874 1.00 . A A . 71 GLY HA2 1 1
1 1057 1 1 71 GLY HA3 H -19.146 42.817 31.219 1.00 . A A . 71 GLY HA3 1 1
1 1058 1 1 71 GLY N N -21.051 43.504 31.647 1.00 . A A . 71 GLY N 1 1
1 1059 1 1 71 GLY O O -19.470 40.593 32.984 1.00 . A A . 71 GLY O 1 1
1 1060 1 1 72 ASN C C -20.973 40.919 35.661 1.00 . A A . 72 ASN C 1 1
1 1061 1 1 72 ASN CA C -19.921 41.977 35.342 1.00 . A A . 72 ASN CA 1 1
1 1062 1 1 72 ASN CB C -19.994 43.111 36.366 1.00 . A A . 72 ASN CB 1 1
1 1063 1 1 72 ASN CG C -19.338 42.744 37.683 1.00 . A A . 72 ASN CG 1 1
1 1064 1 1 72 ASN H H -20.412 43.424 33.877 1.00 . A A . 72 ASN H 1 1
1 1065 1 1 72 ASN HA H -18.943 41.522 35.391 1.00 . A A . 72 ASN HA 1 1
1 1066 1 1 72 ASN HB2 H -19.493 43.981 35.967 1.00 . A A . 72 ASN HB2 1 1
1 1067 1 1 72 ASN HB3 H -21.029 43.352 36.555 1.00 . A A . 72 ASN HB3 1 1
1 1068 1 1 72 ASN HD21 H -21.007 43.191 38.667 1.00 . A A . 72 ASN HD21 1 1
1 1069 1 1 72 ASN HD22 H -19.688 42.641 39.638 1.00 . A A . 72 ASN HD22 1 1
1 1070 1 1 72 ASN N N -20.103 42.501 33.993 1.00 . A A . 72 ASN N 1 1
1 1071 1 1 72 ASN ND2 N -20.087 42.871 38.773 1.00 . A A . 72 ASN ND2 1 1
1 1072 1 1 72 ASN O O -20.706 39.962 36.386 1.00 . A A . 72 ASN O 1 1
1 1073 1 1 72 ASN OD1 O -18.172 42.350 37.720 1.00 . A A . 72 ASN OD1 1 1
1 1074 1 1 73 GLY C C -23.046 38.850 34.605 1.00 . A A . 73 GLY C 1 1
1 1075 1 1 73 GLY CA C -23.246 40.154 35.352 1.00 . A A . 73 GLY CA 1 1
1 1076 1 1 73 GLY H H -22.327 41.883 34.544 1.00 . A A . 73 GLY H 1 1
1 1077 1 1 73 GLY HA2 H -23.300 39.946 36.410 1.00 . A A . 73 GLY HA2 1 1
1 1078 1 1 73 GLY HA3 H -24.178 40.598 35.034 1.00 . A A . 73 GLY HA3 1 1
1 1079 1 1 73 GLY N N -22.171 41.100 35.114 1.00 . A A . 73 GLY N 1 1
1 1080 1 1 73 GLY O O -21.964 38.585 34.083 1.00 . A A . 73 GLY O 1 1
1 1081 1 1 74 GLY C C -23.860 35.591 34.821 1.00 . A A . 74 GLY C 1 1
1 1082 1 1 74 GLY CA C -24.006 36.758 33.866 1.00 . A A . 74 GLY CA 1 1
1 1083 1 1 74 GLY H H -24.931 38.296 34.989 1.00 . A A . 74 GLY H 1 1
1 1084 1 1 74 GLY HA2 H -24.901 36.618 33.277 1.00 . A A . 74 GLY HA2 1 1
1 1085 1 1 74 GLY HA3 H -23.152 36.777 33.205 1.00 . A A . 74 GLY HA3 1 1
1 1086 1 1 74 GLY N N -24.093 38.032 34.555 1.00 . A A . 74 GLY N 1 1
1 1087 1 1 74 GLY O O -22.838 35.454 35.493 1.00 . A A . 74 GLY O 1 1
1 1088 1 1 75 VAL C C -24.429 32.333 35.015 1.00 . A A . 75 VAL C 1 1
1 1089 1 1 75 VAL CA C -24.867 33.586 35.766 1.00 . A A . 75 VAL CA 1 1
1 1090 1 1 75 VAL CB C -26.251 33.337 36.395 1.00 . A A . 75 VAL CB 1 1
1 1091 1 1 75 VAL CG1 C -26.168 32.246 37.452 1.00 . A A . 75 VAL CG1 1 1
1 1092 1 1 75 VAL CG2 C -26.806 34.624 36.987 1.00 . A A . 75 VAL CG2 1 1
1 1093 1 1 75 VAL H H -25.673 34.910 34.325 1.00 . A A . 75 VAL H 1 1
1 1094 1 1 75 VAL HA H -24.163 33.782 36.562 1.00 . A A . 75 VAL HA 1 1
1 1095 1 1 75 VAL HB H -26.923 33.004 35.618 1.00 . A A . 75 VAL HB 1 1
1 1096 1 1 75 VAL HG11 H -26.971 32.374 38.164 1.00 . A A . 75 VAL HG11 1 1
1 1097 1 1 75 VAL HG12 H -26.255 31.279 36.980 1.00 . A A . 75 VAL HG12 1 1
1 1098 1 1 75 VAL HG13 H -25.220 32.313 37.965 1.00 . A A . 75 VAL HG13 1 1
1 1099 1 1 75 VAL HG21 H -26.045 35.389 36.959 1.00 . A A . 75 VAL HG21 1 1
1 1100 1 1 75 VAL HG22 H -27.661 34.946 36.411 1.00 . A A . 75 VAL HG22 1 1
1 1101 1 1 75 VAL HG23 H -27.105 34.450 38.010 1.00 . A A . 75 VAL HG23 1 1
1 1102 1 1 75 VAL N N -24.886 34.747 34.885 1.00 . A A . 75 VAL N 1 1
1 1103 1 1 75 VAL O O -23.653 31.528 35.530 1.00 . A A . 75 VAL O 1 1
1 1104 1 1 76 PHE C C -23.648 31.415 31.842 1.00 . A A . 76 PHE C 1 1
1 1105 1 1 76 PHE CA C -24.594 31.020 32.973 1.00 . A A . 76 PHE CA 1 1
1 1106 1 1 76 PHE CB C -25.862 30.389 32.395 1.00 . A A . 76 PHE CB 1 1
1 1107 1 1 76 PHE CD1 C -27.865 31.382 33.535 1.00 . A A . 76 PHE CD1 1 1
1 1108 1 1 76 PHE CD2 C -27.192 29.177 34.144 1.00 . A A . 76 PHE CD2 1 1
1 1109 1 1 76 PHE CE1 C -28.908 31.317 34.439 1.00 . A A . 76 PHE CE1 1 1
1 1110 1 1 76 PHE CE2 C -28.234 29.106 35.049 1.00 . A A . 76 PHE CE2 1 1
1 1111 1 1 76 PHE CG C -26.996 30.315 33.378 1.00 . A A . 76 PHE CG 1 1
1 1112 1 1 76 PHE CZ C -29.094 30.176 35.196 1.00 . A A . 76 PHE CZ 1 1
1 1113 1 1 76 PHE H H -25.546 32.852 33.440 1.00 . A A . 76 PHE H 1 1
1 1114 1 1 76 PHE HA H -24.099 30.298 33.604 1.00 . A A . 76 PHE HA 1 1
1 1115 1 1 76 PHE HB2 H -26.194 30.974 31.551 1.00 . A A . 76 PHE HB2 1 1
1 1116 1 1 76 PHE HB3 H -25.639 29.385 32.067 1.00 . A A . 76 PHE HB3 1 1
1 1117 1 1 76 PHE HD1 H -27.722 32.274 32.943 1.00 . A A . 76 PHE HD1 1 1
1 1118 1 1 76 PHE HD2 H -26.520 28.338 34.029 1.00 . A A . 76 PHE HD2 1 1
1 1119 1 1 76 PHE HE1 H -29.579 32.155 34.552 1.00 . A A . 76 PHE HE1 1 1
1 1120 1 1 76 PHE HE2 H -28.376 28.212 35.640 1.00 . A A . 76 PHE HE2 1 1
1 1121 1 1 76 PHE HZ H -29.908 30.123 35.904 1.00 . A A . 76 PHE HZ 1 1
1 1122 1 1 76 PHE N N -24.932 32.175 33.796 1.00 . A A . 76 PHE N 1 1
1 1123 1 1 76 PHE O O -22.482 31.025 31.828 1.00 . A A . 76 PHE O 1 1
1 1124 1 1 77 GLY C C -24.097 32.552 28.454 1.00 . A A . 77 GLY C 1 1
1 1125 1 1 77 GLY CA C -23.351 32.629 29.772 1.00 . A A . 77 GLY CA 1 1
1 1126 1 1 77 GLY H H -25.099 32.475 30.958 1.00 . A A . 77 GLY H 1 1
1 1127 1 1 77 GLY HA2 H -23.042 33.650 29.940 1.00 . A A . 77 GLY HA2 1 1
1 1128 1 1 77 GLY HA3 H -22.473 32.003 29.713 1.00 . A A . 77 GLY HA3 1 1
1 1129 1 1 77 GLY N N -24.162 32.194 30.894 1.00 . A A . 77 GLY N 1 1
1 1130 1 1 77 GLY O O -23.879 33.370 27.561 1.00 . A A . 77 GLY O 1 1
1 1131 1 1 78 GLY C C -27.209 31.743 27.292 1.00 . A A . 78 GLY C 1 1
1 1132 1 1 78 GLY CA C -25.744 31.401 27.109 1.00 . A A . 78 GLY CA 1 1
1 1133 1 1 78 GLY H H -25.111 30.942 29.077 1.00 . A A . 78 GLY H 1 1
1 1134 1 1 78 GLY HA2 H -25.327 32.044 26.348 1.00 . A A . 78 GLY HA2 1 1
1 1135 1 1 78 GLY HA3 H -25.664 30.375 26.783 1.00 . A A . 78 GLY HA3 1 1
1 1136 1 1 78 GLY N N -24.979 31.565 28.332 1.00 . A A . 78 GLY N 1 1
1 1137 1 1 78 GLY O O -28.079 31.134 26.668 1.00 . A A . 78 GLY O 1 1
1 1138 1 1 79 LEU C C -29.223 34.359 27.581 1.00 . A A . 79 LEU C 1 1
1 1139 1 1 79 LEU CA C -28.856 33.138 28.417 1.00 . A A . 79 LEU CA 1 1
1 1140 1 1 79 LEU CB C -29.036 33.452 29.904 1.00 . A A . 79 LEU CB 1 1
1 1141 1 1 79 LEU CD1 C -31.467 34.053 29.791 1.00 . A A . 79 LEU CD1 1 1
1 1142 1 1 79 LEU CD2 C -30.785 31.713 30.354 1.00 . A A . 79 LEU CD2 1 1
1 1143 1 1 79 LEU CG C -30.426 33.186 30.483 1.00 . A A . 79 LEU CG 1 1
1 1144 1 1 79 LEU H H -26.750 33.165 28.620 1.00 . A A . 79 LEU H 1 1
1 1145 1 1 79 LEU HA H -29.511 32.323 28.148 1.00 . A A . 79 LEU HA 1 1
1 1146 1 1 79 LEU HB2 H -28.328 32.852 30.456 1.00 . A A . 79 LEU HB2 1 1
1 1147 1 1 79 LEU HB3 H -28.810 34.498 30.050 1.00 . A A . 79 LEU HB3 1 1
1 1148 1 1 79 LEU HD11 H -32.277 34.256 30.474 1.00 . A A . 79 LEU HD11 1 1
1 1149 1 1 79 LEU HD12 H -31.848 33.534 28.924 1.00 . A A . 79 LEU HD12 1 1
1 1150 1 1 79 LEU HD13 H -31.012 34.983 29.483 1.00 . A A . 79 LEU HD13 1 1
1 1151 1 1 79 LEU HD21 H -29.962 31.110 30.709 1.00 . A A . 79 LEU HD21 1 1
1 1152 1 1 79 LEU HD22 H -30.980 31.480 29.317 1.00 . A A . 79 LEU HD22 1 1
1 1153 1 1 79 LEU HD23 H -31.666 31.504 30.943 1.00 . A A . 79 LEU HD23 1 1
1 1154 1 1 79 LEU HG H -30.426 33.440 31.534 1.00 . A A . 79 LEU HG 1 1
1 1155 1 1 79 LEU N N -27.485 32.717 28.152 1.00 . A A . 79 LEU N 1 1
1 1156 1 1 79 LEU O O -30.357 34.493 27.122 1.00 . A A . 79 LEU O 1 1
1 1157 1 1 80 PHE C C -27.620 36.450 25.336 1.00 . A A . 80 PHE C 1 1
1 1158 1 1 80 PHE CA C -28.474 36.458 26.600 1.00 . A A . 80 PHE CA 1 1
1 1159 1 1 80 PHE CB C -28.154 37.698 27.438 1.00 . A A . 80 PHE CB 1 1
1 1160 1 1 80 PHE CD1 C -26.646 37.047 29.335 1.00 . A A . 80 PHE CD1 1 1
1 1161 1 1 80 PHE CD2 C -25.695 38.194 27.473 1.00 . A A . 80 PHE CD2 1 1
1 1162 1 1 80 PHE CE1 C -25.405 36.999 29.942 1.00 . A A . 80 PHE CE1 1 1
1 1163 1 1 80 PHE CE2 C -24.451 38.148 28.075 1.00 . A A . 80 PHE CE2 1 1
1 1164 1 1 80 PHE CG C -26.805 37.646 28.095 1.00 . A A . 80 PHE CG 1 1
1 1165 1 1 80 PHE CZ C -24.306 37.549 29.311 1.00 . A A . 80 PHE CZ 1 1
1 1166 1 1 80 PHE H H -27.370 35.085 27.775 1.00 . A A . 80 PHE H 1 1
1 1167 1 1 80 PHE HA H -29.515 36.484 26.317 1.00 . A A . 80 PHE HA 1 1
1 1168 1 1 80 PHE HB2 H -28.179 38.569 26.801 1.00 . A A . 80 PHE HB2 1 1
1 1169 1 1 80 PHE HB3 H -28.898 37.801 28.213 1.00 . A A . 80 PHE HB3 1 1
1 1170 1 1 80 PHE HD1 H -27.504 36.616 29.829 1.00 . A A . 80 PHE HD1 1 1
1 1171 1 1 80 PHE HD2 H -25.807 38.663 26.506 1.00 . A A . 80 PHE HD2 1 1
1 1172 1 1 80 PHE HE1 H -25.294 36.529 30.908 1.00 . A A . 80 PHE HE1 1 1
1 1173 1 1 80 PHE HE2 H -23.595 38.579 27.579 1.00 . A A . 80 PHE HE2 1 1
1 1174 1 1 80 PHE HZ H -23.336 37.512 29.783 1.00 . A A . 80 PHE HZ 1 1
1 1175 1 1 80 PHE N N -28.254 35.247 27.383 1.00 . A A . 80 PHE N 1 1
1 1176 1 1 80 PHE O O -27.296 37.502 24.787 1.00 . A A . 80 PHE O 1 1
1 1177 1 1 81 ALA C C -27.313 34.858 22.454 1.00 . A A . 81 ALA C 1 1
1 1178 1 1 81 ALA CA C -26.443 35.109 23.681 1.00 . A A . 81 ALA CA 1 1
1 1179 1 1 81 ALA CB C -25.439 33.980 23.859 1.00 . A A . 81 ALA CB 1 1
1 1180 1 1 81 ALA H H -27.548 34.452 25.362 1.00 . A A . 81 ALA H 1 1
1 1181 1 1 81 ALA HA H -25.893 36.028 23.537 1.00 . A A . 81 ALA HA 1 1
1 1182 1 1 81 ALA HB1 H -25.960 33.079 24.150 1.00 . A A . 81 ALA HB1 1 1
1 1183 1 1 81 ALA HB2 H -24.919 33.811 22.928 1.00 . A A . 81 ALA HB2 1 1
1 1184 1 1 81 ALA HB3 H -24.728 34.249 24.625 1.00 . A A . 81 ALA HB3 1 1
1 1185 1 1 81 ALA N N -27.258 35.255 24.880 1.00 . A A . 81 ALA N 1 1
1 1186 1 1 81 ALA O O -28.210 34.015 22.477 1.00 . A A . 81 ALA O 1 1
1 1187 1 1 82 LYS C C -26.935 34.843 19.044 1.00 . A A . 82 LYS C 1 1
1 1188 1 1 82 LYS CA C -27.800 35.452 20.144 1.00 . A A . 82 LYS CA 1 1
1 1189 1 1 82 LYS CB C -28.337 36.811 19.690 1.00 . A A . 82 LYS CB 1 1
1 1190 1 1 82 LYS CD C -30.301 38.170 18.911 1.00 . A A . 82 LYS CD 1 1
1 1191 1 1 82 LYS CE C -31.797 38.337 19.127 1.00 . A A . 82 LYS CE 1 1
1 1192 1 1 82 LYS CG C -29.822 36.803 19.371 1.00 . A A . 82 LYS CG 1 1
1 1193 1 1 82 LYS H H -26.315 36.251 21.424 1.00 . A A . 82 LYS H 1 1
1 1194 1 1 82 LYS HA H -28.632 34.792 20.338 1.00 . A A . 82 LYS HA 1 1
1 1195 1 1 82 LYS HB2 H -28.162 37.533 20.474 1.00 . A A . 82 LYS HB2 1 1
1 1196 1 1 82 LYS HB3 H -27.801 37.119 18.804 1.00 . A A . 82 LYS HB3 1 1
1 1197 1 1 82 LYS HD2 H -29.780 38.932 19.472 1.00 . A A . 82 LYS HD2 1 1
1 1198 1 1 82 LYS HD3 H -30.082 38.283 17.859 1.00 . A A . 82 LYS HD3 1 1
1 1199 1 1 82 LYS HE2 H -32.319 37.621 18.511 1.00 . A A . 82 LYS HE2 1 1
1 1200 1 1 82 LYS HE3 H -32.021 38.148 20.166 1.00 . A A . 82 LYS HE3 1 1
1 1201 1 1 82 LYS HG2 H -30.008 36.086 18.585 1.00 . A A . 82 LYS HG2 1 1
1 1202 1 1 82 LYS HG3 H -30.370 36.519 20.258 1.00 . A A . 82 LYS HG3 1 1
1 1203 1 1 82 LYS HZ1 H -32.630 39.720 17.801 1.00 . A A . 82 LYS HZ1 1 1
1 1204 1 1 82 LYS HZ2 H -31.467 40.379 18.836 1.00 . A A . 82 LYS HZ2 1 1
1 1205 1 1 82 LYS HZ3 H -33.010 40.012 19.424 1.00 . A A . 82 LYS HZ3 1 1
1 1206 1 1 82 LYS N N -27.043 35.595 21.382 1.00 . A A . 82 LYS N 1 1
1 1207 1 1 82 LYS NZ N -32.258 39.708 18.772 1.00 . A A . 82 LYS NZ 1 1
1 1208 1 1 82 LYS O O -25.783 35.234 18.858 1.00 . A A . 82 LYS O 1 1
1 1209 1 1 83 LYS C C -27.733 32.388 16.382 1.00 . A A . 83 LYS C 1 1
1 1210 1 1 83 LYS CA C -26.782 33.221 17.235 1.00 . A A . 83 LYS CA 1 1
1 1211 1 1 83 LYS CB C -25.673 32.330 17.800 1.00 . A A . 83 LYS CB 1 1
1 1212 1 1 83 LYS CD C -25.605 30.013 18.767 1.00 . A A . 83 LYS CD 1 1
1 1213 1 1 83 LYS CE C -24.182 29.887 19.288 1.00 . A A . 83 LYS CE 1 1
1 1214 1 1 83 LYS CG C -26.135 31.428 18.931 1.00 . A A . 83 LYS CG 1 1
1 1215 1 1 83 LYS H H -28.421 33.614 18.515 1.00 . A A . 83 LYS H 1 1
1 1216 1 1 83 LYS HA H -26.337 33.986 16.616 1.00 . A A . 83 LYS HA 1 1
1 1217 1 1 83 LYS HB2 H -25.288 31.708 17.005 1.00 . A A . 83 LYS HB2 1 1
1 1218 1 1 83 LYS HB3 H -24.877 32.959 18.171 1.00 . A A . 83 LYS HB3 1 1
1 1219 1 1 83 LYS HD2 H -26.239 29.335 19.318 1.00 . A A . 83 LYS HD2 1 1
1 1220 1 1 83 LYS HD3 H -25.620 29.752 17.719 1.00 . A A . 83 LYS HD3 1 1
1 1221 1 1 83 LYS HE2 H -23.520 29.716 18.452 1.00 . A A . 83 LYS HE2 1 1
1 1222 1 1 83 LYS HE3 H -23.909 30.810 19.780 1.00 . A A . 83 LYS HE3 1 1
1 1223 1 1 83 LYS HG2 H -25.777 31.829 19.868 1.00 . A A . 83 LYS HG2 1 1
1 1224 1 1 83 LYS HG3 H -27.215 31.400 18.938 1.00 . A A . 83 LYS HG3 1 1
1 1225 1 1 83 LYS HZ1 H -23.070 28.728 20.623 1.00 . A A . 83 LYS HZ1 1 1
1 1226 1 1 83 LYS HZ2 H -24.256 27.860 19.786 1.00 . A A . 83 LYS HZ2 1 1
1 1227 1 1 83 LYS HZ3 H -24.698 28.892 21.051 1.00 . A A . 83 LYS HZ3 1 1
1 1228 1 1 83 LYS N N -27.499 33.883 18.318 1.00 . A A . 83 LYS N 1 1
1 1229 1 1 83 LYS NZ N -24.042 28.763 20.255 1.00 . A A . 83 LYS NZ 1 1
1 1230 1 1 83 LYS O O -27.528 31.188 16.199 1.00 . A A . 83 LYS O 1 1
1 1231 1 1 84 ASP C C -29.084 31.720 13.807 1.00 . A A . 84 ASP C 1 1
1 1232 1 1 84 ASP CA C -29.752 32.351 15.025 1.00 . A A . 84 ASP CA 1 1
1 1233 1 1 84 ASP CB C -30.839 33.330 14.576 1.00 . A A . 84 ASP CB 1 1
1 1234 1 1 84 ASP CG C -31.638 33.881 15.740 1.00 . A A . 84 ASP CG 1 1
1 1235 1 1 84 ASP H H -28.880 33.990 16.043 1.00 . A A . 84 ASP H 1 1
1 1236 1 1 84 ASP HA H -30.207 31.570 15.615 1.00 . A A . 84 ASP HA 1 1
1 1237 1 1 84 ASP HB2 H -30.377 34.157 14.057 1.00 . A A . 84 ASP HB2 1 1
1 1238 1 1 84 ASP HB3 H -31.516 32.822 13.905 1.00 . A A . 84 ASP HB3 1 1
1 1239 1 1 84 ASP N N -28.771 33.032 15.861 1.00 . A A . 84 ASP N 1 1
1 1240 1 1 84 ASP O O -29.559 30.715 13.278 1.00 . A A . 84 ASP O 1 1
1 1241 1 1 84 ASP OD1 O -32.450 33.125 16.313 1.00 . A A . 84 ASP OD1 1 1
1 1242 1 1 84 ASP OD2 O -31.453 35.070 16.077 1.00 . A A . 84 ASP OD2 1 1
2 1243 1 1 1 SER C C 10.244 -22.358 -30.937 1.00 . A A . 1 SER C 1 1
2 1244 1 1 1 SER CA C 9.377 -23.368 -30.191 1.00 . A A . 1 SER CA 1 1
2 1245 1 1 1 SER CB C 8.966 -24.501 -31.132 1.00 . A A . 1 SER CB 1 1
2 1246 1 1 1 SER H1 H 7.552 -22.296 -30.232 1.00 . A A . 1 SER H1 1 1
2 1247 1 1 1 SER HA H 9.950 -23.780 -29.373 1.00 . A A . 1 SER HA 1 1
2 1248 1 1 1 SER HB2 H 8.334 -24.106 -31.912 1.00 . A A . 1 SER HB2 1 1
2 1249 1 1 1 SER HB3 H 9.851 -24.937 -31.574 1.00 . A A . 1 SER HB3 1 1
2 1250 1 1 1 SER HG H 7.701 -25.994 -31.051 1.00 . A A . 1 SER HG 1 1
2 1251 1 1 1 SER N N 8.196 -22.723 -29.628 1.00 . A A . 1 SER N 1 1
2 1252 1 1 1 SER O O 9.960 -22.008 -32.083 1.00 . A A . 1 SER O 1 1
2 1253 1 1 1 SER OG O 8.258 -25.511 -30.436 1.00 . A A . 1 SER OG 1 1
2 1254 1 1 2 ALA C C 13.633 -21.113 -30.361 1.00 . A A . 2 ALA C 1 1
2 1255 1 1 2 ALA CA C 12.211 -20.928 -30.882 1.00 . A A . 2 ALA CA 1 1
2 1256 1 1 2 ALA CB C 11.729 -19.511 -30.612 1.00 . A A . 2 ALA CB 1 1
2 1257 1 1 2 ALA H H 11.476 -22.212 -29.370 1.00 . A A . 2 ALA H 1 1
2 1258 1 1 2 ALA HA H 12.206 -21.086 -31.951 1.00 . A A . 2 ALA HA 1 1
2 1259 1 1 2 ALA HB1 H 11.256 -19.471 -29.640 1.00 . A A . 2 ALA HB1 1 1
2 1260 1 1 2 ALA HB2 H 12.570 -18.835 -30.631 1.00 . A A . 2 ALA HB2 1 1
2 1261 1 1 2 ALA HB3 H 11.017 -19.222 -31.370 1.00 . A A . 2 ALA HB3 1 1
2 1262 1 1 2 ALA N N 11.301 -21.895 -30.280 1.00 . A A . 2 ALA N 1 1
2 1263 1 1 2 ALA O O 13.837 -21.478 -29.205 1.00 . A A . 2 ALA O 1 1
2 1264 1 1 3 ALA C C 16.485 -19.799 -30.035 1.00 . A A . 3 ALA C 1 1
2 1265 1 1 3 ALA CA C 16.014 -20.998 -30.851 1.00 . A A . 3 ALA CA 1 1
2 1266 1 1 3 ALA CB C 16.877 -21.166 -32.092 1.00 . A A . 3 ALA CB 1 1
2 1267 1 1 3 ALA H H 14.385 -20.572 -32.133 1.00 . A A . 3 ALA H 1 1
2 1268 1 1 3 ALA HA H 16.112 -21.891 -30.250 1.00 . A A . 3 ALA HA 1 1
2 1269 1 1 3 ALA HB1 H 17.234 -22.185 -32.146 1.00 . A A . 3 ALA HB1 1 1
2 1270 1 1 3 ALA HB2 H 16.290 -20.943 -32.971 1.00 . A A . 3 ALA HB2 1 1
2 1271 1 1 3 ALA HB3 H 17.718 -20.492 -32.040 1.00 . A A . 3 ALA HB3 1 1
2 1272 1 1 3 ALA N N 14.612 -20.860 -31.224 1.00 . A A . 3 ALA N 1 1
2 1273 1 1 3 ALA O O 16.913 -19.943 -28.889 1.00 . A A . 3 ALA O 1 1
2 1274 1 1 4 LYS C C 18.311 -17.429 -29.632 1.00 . A A . 4 LYS C 1 1
2 1275 1 1 4 LYS CA C 16.822 -17.389 -29.961 1.00 . A A . 4 LYS CA 1 1
2 1276 1 1 4 LYS CB C 16.011 -17.184 -28.679 1.00 . A A . 4 LYS CB 1 1
2 1277 1 1 4 LYS CD C 13.556 -16.677 -28.533 1.00 . A A . 4 LYS CD 1 1
2 1278 1 1 4 LYS CE C 13.127 -16.441 -27.092 1.00 . A A . 4 LYS CE 1 1
2 1279 1 1 4 LYS CG C 14.940 -16.113 -28.801 1.00 . A A . 4 LYS CG 1 1
2 1280 1 1 4 LYS H H 16.054 -18.564 -31.546 1.00 . A A . 4 LYS H 1 1
2 1281 1 1 4 LYS HA H 16.634 -16.564 -30.631 1.00 . A A . 4 LYS HA 1 1
2 1282 1 1 4 LYS HB2 H 15.531 -18.115 -28.417 1.00 . A A . 4 LYS HB2 1 1
2 1283 1 1 4 LYS HB3 H 16.685 -16.900 -27.883 1.00 . A A . 4 LYS HB3 1 1
2 1284 1 1 4 LYS HD2 H 12.846 -16.195 -29.191 1.00 . A A . 4 LYS HD2 1 1
2 1285 1 1 4 LYS HD3 H 13.565 -17.739 -28.728 1.00 . A A . 4 LYS HD3 1 1
2 1286 1 1 4 LYS HE2 H 13.359 -15.423 -26.824 1.00 . A A . 4 LYS HE2 1 1
2 1287 1 1 4 LYS HE3 H 12.061 -16.600 -27.018 1.00 . A A . 4 LYS HE3 1 1
2 1288 1 1 4 LYS HG2 H 15.144 -15.330 -28.085 1.00 . A A . 4 LYS HG2 1 1
2 1289 1 1 4 LYS HG3 H 14.966 -15.704 -29.801 1.00 . A A . 4 LYS HG3 1 1
2 1290 1 1 4 LYS HZ1 H 14.344 -18.088 -26.681 1.00 . A A . 4 LYS HZ1 1 1
2 1291 1 1 4 LYS HZ2 H 13.128 -17.832 -25.534 1.00 . A A . 4 LYS HZ2 1 1
2 1292 1 1 4 LYS HZ3 H 14.491 -16.830 -25.558 1.00 . A A . 4 LYS HZ3 1 1
2 1293 1 1 4 LYS N N 16.403 -18.615 -30.632 1.00 . A A . 4 LYS N 1 1
2 1294 1 1 4 LYS NZ N 13.821 -17.362 -26.150 1.00 . A A . 4 LYS NZ 1 1
2 1295 1 1 4 LYS O O 18.705 -17.838 -28.542 1.00 . A A . 4 LYS O 1 1
2 1296 1 1 5 GLY C C 21.108 -15.605 -30.090 1.00 . A A . 5 GLY C 1 1
2 1297 1 1 5 GLY CA C 20.569 -16.993 -30.377 1.00 . A A . 5 GLY CA 1 1
2 1298 1 1 5 GLY H H 18.762 -16.684 -31.436 1.00 . A A . 5 GLY H 1 1
2 1299 1 1 5 GLY HA2 H 20.804 -17.637 -29.544 1.00 . A A . 5 GLY HA2 1 1
2 1300 1 1 5 GLY HA3 H 21.052 -17.377 -31.264 1.00 . A A . 5 GLY HA3 1 1
2 1301 1 1 5 GLY N N 19.134 -16.999 -30.585 1.00 . A A . 5 GLY N 1 1
2 1302 1 1 5 GLY O O 22.263 -15.304 -30.392 1.00 . A A . 5 GLY O 1 1
2 1303 1 1 6 THR C C 19.997 -12.915 -27.898 1.00 . A A . 6 THR C 1 1
2 1304 1 1 6 THR CA C 20.664 -13.390 -29.184 1.00 . A A . 6 THR CA 1 1
2 1305 1 1 6 THR CB C 20.311 -12.417 -30.324 1.00 . A A . 6 THR CB 1 1
2 1306 1 1 6 THR CG2 C 21.522 -11.589 -30.723 1.00 . A A . 6 THR CG2 1 1
2 1307 1 1 6 THR H H 19.360 -15.053 -29.293 1.00 . A A . 6 THR H 1 1
2 1308 1 1 6 THR HA H 21.736 -13.378 -29.047 1.00 . A A . 6 THR HA 1 1
2 1309 1 1 6 THR HB H 19.535 -11.749 -29.978 1.00 . A A . 6 THR HB 1 1
2 1310 1 1 6 THR HG1 H 19.555 -12.528 -32.142 1.00 . A A . 6 THR HG1 1 1
2 1311 1 1 6 THR HG21 H 22.310 -12.244 -31.062 1.00 . A A . 6 THR HG21 1 1
2 1312 1 1 6 THR HG22 H 21.867 -11.021 -29.871 1.00 . A A . 6 THR HG22 1 1
2 1313 1 1 6 THR HG23 H 21.249 -10.913 -31.520 1.00 . A A . 6 THR HG23 1 1
2 1314 1 1 6 THR N N 20.268 -14.754 -29.507 1.00 . A A . 6 THR N 1 1
2 1315 1 1 6 THR O O 18.795 -12.649 -27.874 1.00 . A A . 6 THR O 1 1
2 1316 1 1 6 THR OG1 O 19.829 -13.144 -31.458 1.00 . A A . 6 THR OG1 1 1
2 1317 1 1 7 ALA C C 19.506 -11.048 -25.684 1.00 . A A . 7 ALA C 1 1
2 1318 1 1 7 ALA CA C 20.268 -12.361 -25.545 1.00 . A A . 7 ALA CA 1 1
2 1319 1 1 7 ALA CB C 21.405 -12.209 -24.545 1.00 . A A . 7 ALA CB 1 1
2 1320 1 1 7 ALA H H 21.733 -13.033 -26.916 1.00 . A A . 7 ALA H 1 1
2 1321 1 1 7 ALA HA H 19.594 -13.119 -25.173 1.00 . A A . 7 ALA HA 1 1
2 1322 1 1 7 ALA HB1 H 22.289 -12.698 -24.929 1.00 . A A . 7 ALA HB1 1 1
2 1323 1 1 7 ALA HB2 H 21.611 -11.162 -24.391 1.00 . A A . 7 ALA HB2 1 1
2 1324 1 1 7 ALA HB3 H 21.122 -12.664 -23.607 1.00 . A A . 7 ALA HB3 1 1
2 1325 1 1 7 ALA N N 20.783 -12.808 -26.832 1.00 . A A . 7 ALA N 1 1
2 1326 1 1 7 ALA O O 18.323 -10.968 -25.353 1.00 . A A . 7 ALA O 1 1
2 1327 1 1 8 GLU C C 19.122 -8.133 -25.018 1.00 . A A . 8 GLU C 1 1
2 1328 1 1 8 GLU CA C 19.578 -8.710 -26.355 1.00 . A A . 8 GLU CA 1 1
2 1329 1 1 8 GLU CB C 18.388 -8.807 -27.313 1.00 . A A . 8 GLU CB 1 1
2 1330 1 1 8 GLU CD C 18.600 -7.336 -29.355 1.00 . A A . 8 GLU CD 1 1
2 1331 1 1 8 GLU CG C 18.020 -7.483 -27.963 1.00 . A A . 8 GLU CG 1 1
2 1332 1 1 8 GLU H H 21.132 -10.146 -26.420 1.00 . A A . 8 GLU H 1 1
2 1333 1 1 8 GLU HA H 20.319 -8.052 -26.783 1.00 . A A . 8 GLU HA 1 1
2 1334 1 1 8 GLU HB2 H 18.627 -9.514 -28.094 1.00 . A A . 8 GLU HB2 1 1
2 1335 1 1 8 GLU HB3 H 17.529 -9.166 -26.765 1.00 . A A . 8 GLU HB3 1 1
2 1336 1 1 8 GLU HG2 H 16.945 -7.416 -28.028 1.00 . A A . 8 GLU HG2 1 1
2 1337 1 1 8 GLU HG3 H 18.392 -6.678 -27.346 1.00 . A A . 8 GLU HG3 1 1
2 1338 1 1 8 GLU N N 20.192 -10.019 -26.175 1.00 . A A . 8 GLU N 1 1
2 1339 1 1 8 GLU O O 17.934 -8.149 -24.693 1.00 . A A . 8 GLU O 1 1
2 1340 1 1 8 GLU OE1 O 19.816 -7.075 -29.469 1.00 . A A . 8 GLU OE1 1 1
2 1341 1 1 8 GLU OE2 O 17.837 -7.483 -30.334 1.00 . A A . 8 GLU OE2 1 1
2 1342 1 1 9 THR C C 19.650 -5.526 -23.031 1.00 . A A . 9 THR C 1 1
2 1343 1 1 9 THR CA C 19.774 -7.043 -22.942 1.00 . A A . 9 THR CA 1 1
2 1344 1 1 9 THR CB C 20.856 -7.398 -21.904 1.00 . A A . 9 THR CB 1 1
2 1345 1 1 9 THR CG2 C 20.237 -8.049 -20.677 1.00 . A A . 9 THR CG2 1 1
2 1346 1 1 9 THR H H 21.004 -7.639 -24.558 1.00 . A A . 9 THR H 1 1
2 1347 1 1 9 THR HA H 18.833 -7.453 -22.603 1.00 . A A . 9 THR HA 1 1
2 1348 1 1 9 THR HB H 21.353 -6.488 -21.599 1.00 . A A . 9 THR HB 1 1
2 1349 1 1 9 THR HG1 H 21.383 -9.086 -22.777 1.00 . A A . 9 THR HG1 1 1
2 1350 1 1 9 THR HG21 H 20.698 -7.649 -19.786 1.00 . A A . 9 THR HG21 1 1
2 1351 1 1 9 THR HG22 H 20.397 -9.116 -20.717 1.00 . A A . 9 THR HG22 1 1
2 1352 1 1 9 THR HG23 H 19.177 -7.844 -20.658 1.00 . A A . 9 THR HG23 1 1
2 1353 1 1 9 THR N N 20.076 -7.624 -24.244 1.00 . A A . 9 THR N 1 1
2 1354 1 1 9 THR O O 20.561 -4.845 -23.500 1.00 . A A . 9 THR O 1 1
2 1355 1 1 9 THR OG1 O 21.820 -8.283 -22.486 1.00 . A A . 9 THR OG1 1 1
2 1356 1 1 10 LYS C C 17.147 -3.187 -21.645 1.00 . A A . 10 LYS C 1 1
2 1357 1 1 10 LYS CA C 18.272 -3.566 -22.603 1.00 . A A . 10 LYS CA 1 1
2 1358 1 1 10 LYS CB C 17.921 -3.113 -24.022 1.00 . A A . 10 LYS CB 1 1
2 1359 1 1 10 LYS CD C 18.656 -1.160 -25.421 1.00 . A A . 10 LYS CD 1 1
2 1360 1 1 10 LYS CE C 17.984 -1.639 -26.699 1.00 . A A . 10 LYS CE 1 1
2 1361 1 1 10 LYS CG C 17.886 -1.603 -24.188 1.00 . A A . 10 LYS CG 1 1
2 1362 1 1 10 LYS H H 17.826 -5.598 -22.215 1.00 . A A . 10 LYS H 1 1
2 1363 1 1 10 LYS HA H 19.177 -3.069 -22.290 1.00 . A A . 10 LYS HA 1 1
2 1364 1 1 10 LYS HB2 H 18.655 -3.513 -24.706 1.00 . A A . 10 LYS HB2 1 1
2 1365 1 1 10 LYS HB3 H 16.948 -3.504 -24.282 1.00 . A A . 10 LYS HB3 1 1
2 1366 1 1 10 LYS HD2 H 18.703 -0.081 -25.436 1.00 . A A . 10 LYS HD2 1 1
2 1367 1 1 10 LYS HD3 H 19.656 -1.566 -25.376 1.00 . A A . 10 LYS HD3 1 1
2 1368 1 1 10 LYS HE2 H 18.530 -2.489 -27.079 1.00 . A A . 10 LYS HE2 1 1
2 1369 1 1 10 LYS HE3 H 16.972 -1.937 -26.469 1.00 . A A . 10 LYS HE3 1 1
2 1370 1 1 10 LYS HG2 H 16.859 -1.285 -24.285 1.00 . A A . 10 LYS HG2 1 1
2 1371 1 1 10 LYS HG3 H 18.327 -1.144 -23.315 1.00 . A A . 10 LYS HG3 1 1
2 1372 1 1 10 LYS HZ1 H 18.711 -0.737 -28.437 1.00 . A A . 10 LYS HZ1 1 1
2 1373 1 1 10 LYS HZ2 H 18.091 0.356 -27.305 1.00 . A A . 10 LYS HZ2 1 1
2 1374 1 1 10 LYS HZ3 H 17.038 -0.586 -28.234 1.00 . A A . 10 LYS HZ3 1 1
2 1375 1 1 10 LYS N N 18.516 -5.003 -22.577 1.00 . A A . 10 LYS N 1 1
2 1376 1 1 10 LYS NZ N 17.954 -0.577 -27.742 1.00 . A A . 10 LYS NZ 1 1
2 1377 1 1 10 LYS O O 16.002 -3.003 -22.059 1.00 . A A . 10 LYS O 1 1
2 1378 1 1 11 GLN C C 17.109 -1.787 -18.302 1.00 . A A . 11 GLN C 1 1
2 1379 1 1 11 GLN CA C 16.499 -2.714 -19.348 1.00 . A A . 11 GLN CA 1 1
2 1380 1 1 11 GLN CB C 15.950 -3.972 -18.673 1.00 . A A . 11 GLN CB 1 1
2 1381 1 1 11 GLN CD C 17.517 -5.946 -18.846 1.00 . A A . 11 GLN CD 1 1
2 1382 1 1 11 GLN CG C 17.016 -4.806 -17.982 1.00 . A A . 11 GLN CG 1 1
2 1383 1 1 11 GLN H H 18.410 -3.230 -20.095 1.00 . A A . 11 GLN H 1 1
2 1384 1 1 11 GLN HA H 15.688 -2.197 -19.838 1.00 . A A . 11 GLN HA 1 1
2 1385 1 1 11 GLN HB2 H 15.218 -3.680 -17.936 1.00 . A A . 11 GLN HB2 1 1
2 1386 1 1 11 GLN HB3 H 15.471 -4.587 -19.421 1.00 . A A . 11 GLN HB3 1 1
2 1387 1 1 11 GLN HE21 H 15.749 -6.846 -18.728 1.00 . A A . 11 GLN HE21 1 1
2 1388 1 1 11 GLN HE22 H 16.947 -7.667 -19.661 1.00 . A A . 11 GLN HE22 1 1
2 1389 1 1 11 GLN HG2 H 17.852 -4.167 -17.737 1.00 . A A . 11 GLN HG2 1 1
2 1390 1 1 11 GLN HG3 H 16.601 -5.217 -17.074 1.00 . A A . 11 GLN HG3 1 1
2 1391 1 1 11 GLN N N 17.481 -3.071 -20.364 1.00 . A A . 11 GLN N 1 1
2 1392 1 1 11 GLN NE2 N 16.652 -6.918 -19.104 1.00 . A A . 11 GLN NE2 1 1
2 1393 1 1 11 GLN O O 16.963 -2.011 -17.101 1.00 . A A . 11 GLN O 1 1
2 1394 1 1 11 GLN OE1 O 18.670 -5.953 -19.279 1.00 . A A . 11 GLN OE1 1 1
2 1395 1 1 12 GLU C C 17.980 1.636 -18.191 1.00 . A A . 12 GLU C 1 1
2 1396 1 1 12 GLU CA C 18.427 0.213 -17.871 1.00 . A A . 12 GLU CA 1 1
2 1397 1 1 12 GLU CB C 19.951 0.111 -17.973 1.00 . A A . 12 GLU CB 1 1
2 1398 1 1 12 GLU CD C 21.801 -0.544 -16.383 1.00 . A A . 12 GLU CD 1 1
2 1399 1 1 12 GLU CG C 20.547 -0.989 -17.110 1.00 . A A . 12 GLU CG 1 1
2 1400 1 1 12 GLU H H 17.875 -0.622 -19.736 1.00 . A A . 12 GLU H 1 1
2 1401 1 1 12 GLU HA H 18.128 -0.027 -16.862 1.00 . A A . 12 GLU HA 1 1
2 1402 1 1 12 GLU HB2 H 20.218 -0.081 -19.002 1.00 . A A . 12 GLU HB2 1 1
2 1403 1 1 12 GLU HB3 H 20.383 1.053 -17.668 1.00 . A A . 12 GLU HB3 1 1
2 1404 1 1 12 GLU HG2 H 19.814 -1.291 -16.379 1.00 . A A . 12 GLU HG2 1 1
2 1405 1 1 12 GLU HG3 H 20.792 -1.830 -17.741 1.00 . A A . 12 GLU HG3 1 1
2 1406 1 1 12 GLU N N 17.794 -0.747 -18.767 1.00 . A A . 12 GLU N 1 1
2 1407 1 1 12 GLU O O 18.589 2.322 -19.013 1.00 . A A . 12 GLU O 1 1
2 1408 1 1 12 GLU OE1 O 22.840 -0.358 -17.052 1.00 . A A . 12 GLU OE1 1 1
2 1409 1 1 12 GLU OE2 O 21.744 -0.383 -15.147 1.00 . A A . 12 GLU OE2 1 1
2 1410 1 1 13 LYS C C 16.027 3.634 -19.221 1.00 . A A . 13 LYS C 1 1
2 1411 1 1 13 LYS CA C 16.376 3.414 -17.752 1.00 . A A . 13 LYS CA 1 1
2 1412 1 1 13 LYS CB C 17.390 4.466 -17.295 1.00 . A A . 13 LYS CB 1 1
2 1413 1 1 13 LYS CD C 16.470 5.132 -15.054 1.00 . A A . 13 LYS CD 1 1
2 1414 1 1 13 LYS CE C 14.996 4.796 -14.882 1.00 . A A . 13 LYS CE 1 1
2 1415 1 1 13 LYS CG C 16.775 5.585 -16.472 1.00 . A A . 13 LYS CG 1 1
2 1416 1 1 13 LYS H H 16.464 1.481 -16.896 1.00 . A A . 13 LYS H 1 1
2 1417 1 1 13 LYS HA H 15.477 3.512 -17.163 1.00 . A A . 13 LYS HA 1 1
2 1418 1 1 13 LYS HB2 H 18.147 3.982 -16.696 1.00 . A A . 13 LYS HB2 1 1
2 1419 1 1 13 LYS HB3 H 17.855 4.902 -18.166 1.00 . A A . 13 LYS HB3 1 1
2 1420 1 1 13 LYS HD2 H 17.056 4.254 -14.832 1.00 . A A . 13 LYS HD2 1 1
2 1421 1 1 13 LYS HD3 H 16.732 5.926 -14.368 1.00 . A A . 13 LYS HD3 1 1
2 1422 1 1 13 LYS HE2 H 14.503 4.898 -15.836 1.00 . A A . 13 LYS HE2 1 1
2 1423 1 1 13 LYS HE3 H 14.911 3.775 -14.541 1.00 . A A . 13 LYS HE3 1 1
2 1424 1 1 13 LYS HG2 H 17.467 6.413 -16.433 1.00 . A A . 13 LYS HG2 1 1
2 1425 1 1 13 LYS HG3 H 15.857 5.904 -16.944 1.00 . A A . 13 LYS HG3 1 1
2 1426 1 1 13 LYS HZ1 H 13.331 5.815 -14.139 1.00 . A A . 13 LYS HZ1 1 1
2 1427 1 1 13 LYS HZ2 H 14.795 6.625 -13.893 1.00 . A A . 13 LYS HZ2 1 1
2 1428 1 1 13 LYS HZ3 H 14.400 5.284 -12.940 1.00 . A A . 13 LYS HZ3 1 1
2 1429 1 1 13 LYS N N 16.908 2.073 -17.538 1.00 . A A . 13 LYS N 1 1
2 1430 1 1 13 LYS NZ N 14.334 5.693 -13.894 1.00 . A A . 13 LYS NZ 1 1
2 1431 1 1 13 LYS O O 16.038 4.764 -19.709 1.00 . A A . 13 LYS O 1 1
2 1432 1 1 14 SER C C 13.936 3.117 -21.514 1.00 . A A . 14 SER C 1 1
2 1433 1 1 14 SER CA C 15.367 2.621 -21.334 1.00 . A A . 14 SER CA 1 1
2 1434 1 1 14 SER CB C 15.533 1.251 -21.993 1.00 . A A . 14 SER CB 1 1
2 1435 1 1 14 SER H H 15.728 1.674 -19.474 1.00 . A A . 14 SER H 1 1
2 1436 1 1 14 SER HA H 16.040 3.322 -21.805 1.00 . A A . 14 SER HA 1 1
2 1437 1 1 14 SER HB2 H 15.033 0.503 -21.396 1.00 . A A . 14 SER HB2 1 1
2 1438 1 1 14 SER HB3 H 15.094 1.275 -22.981 1.00 . A A . 14 SER HB3 1 1
2 1439 1 1 14 SER HG H 17.188 0.456 -21.310 1.00 . A A . 14 SER HG 1 1
2 1440 1 1 14 SER N N 15.718 2.547 -19.920 1.00 . A A . 14 SER N 1 1
2 1441 1 1 14 SER O O 13.203 3.299 -20.542 1.00 . A A . 14 SER O 1 1
2 1442 1 1 14 SER OG O 16.901 0.902 -22.111 1.00 . A A . 14 SER OG 1 1
2 1443 1 1 15 PHE C C 11.145 2.866 -22.501 1.00 . A A . 15 PHE C 1 1
2 1444 1 1 15 PHE CA C 12.201 3.807 -23.075 1.00 . A A . 15 PHE CA 1 1
2 1445 1 1 15 PHE CB C 12.018 3.934 -24.589 1.00 . A A . 15 PHE CB 1 1
2 1446 1 1 15 PHE CD1 C 13.145 1.930 -25.595 1.00 . A A . 15 PHE CD1 1 1
2 1447 1 1 15 PHE CD2 C 10.764 2.049 -25.673 1.00 . A A . 15 PHE CD2 1 1
2 1448 1 1 15 PHE CE1 C 13.108 0.714 -26.251 1.00 . A A . 15 PHE CE1 1 1
2 1449 1 1 15 PHE CE2 C 10.721 0.833 -26.328 1.00 . A A . 15 PHE CE2 1 1
2 1450 1 1 15 PHE CG C 11.975 2.612 -25.300 1.00 . A A . 15 PHE CG 1 1
2 1451 1 1 15 PHE CZ C 11.894 0.165 -26.616 1.00 . A A . 15 PHE CZ 1 1
2 1452 1 1 15 PHE H H 14.175 3.168 -23.498 1.00 . A A . 15 PHE H 1 1
2 1453 1 1 15 PHE HA H 12.082 4.779 -22.624 1.00 . A A . 15 PHE HA 1 1
2 1454 1 1 15 PHE HB2 H 11.091 4.448 -24.790 1.00 . A A . 15 PHE HB2 1 1
2 1455 1 1 15 PHE HB3 H 12.838 4.505 -24.996 1.00 . A A . 15 PHE HB3 1 1
2 1456 1 1 15 PHE HD1 H 14.094 2.358 -25.309 1.00 . A A . 15 PHE HD1 1 1
2 1457 1 1 15 PHE HD2 H 9.846 2.572 -25.448 1.00 . A A . 15 PHE HD2 1 1
2 1458 1 1 15 PHE HE1 H 14.026 0.193 -26.475 1.00 . A A . 15 PHE HE1 1 1
2 1459 1 1 15 PHE HE2 H 9.771 0.406 -26.613 1.00 . A A . 15 PHE HE2 1 1
2 1460 1 1 15 PHE HZ H 11.863 -0.786 -27.129 1.00 . A A . 15 PHE HZ 1 1
2 1461 1 1 15 PHE N N 13.544 3.331 -22.766 1.00 . A A . 15 PHE N 1 1
2 1462 1 1 15 PHE O O 10.051 3.293 -22.133 1.00 . A A . 15 PHE O 1 1
2 1463 1 1 16 VAL C C 10.231 0.858 -20.437 1.00 . A A . 16 VAL C 1 1
2 1464 1 1 16 VAL CA C 10.565 0.580 -21.898 1.00 . A A . 16 VAL CA 1 1
2 1465 1 1 16 VAL CB C 11.154 -0.839 -22.018 1.00 . A A . 16 VAL CB 1 1
2 1466 1 1 16 VAL CG1 C 12.485 -0.927 -21.286 1.00 . A A . 16 VAL CG1 1 1
2 1467 1 1 16 VAL CG2 C 10.173 -1.869 -21.482 1.00 . A A . 16 VAL CG2 1 1
2 1468 1 1 16 VAL H H 12.370 1.303 -22.736 1.00 . A A . 16 VAL H 1 1
2 1469 1 1 16 VAL HA H 9.656 0.619 -22.479 1.00 . A A . 16 VAL HA 1 1
2 1470 1 1 16 VAL HB H 11.329 -1.048 -23.063 1.00 . A A . 16 VAL HB 1 1
2 1471 1 1 16 VAL HG11 H 13.024 -1.801 -21.624 1.00 . A A . 16 VAL HG11 1 1
2 1472 1 1 16 VAL HG12 H 13.069 -0.042 -21.490 1.00 . A A . 16 VAL HG12 1 1
2 1473 1 1 16 VAL HG13 H 12.308 -1.005 -20.224 1.00 . A A . 16 VAL HG13 1 1
2 1474 1 1 16 VAL HG21 H 10.199 -2.750 -22.107 1.00 . A A . 16 VAL HG21 1 1
2 1475 1 1 16 VAL HG22 H 10.447 -2.137 -20.472 1.00 . A A . 16 VAL HG22 1 1
2 1476 1 1 16 VAL HG23 H 9.177 -1.454 -21.486 1.00 . A A . 16 VAL HG23 1 1
2 1477 1 1 16 VAL N N 11.483 1.582 -22.428 1.00 . A A . 16 VAL N 1 1
2 1478 1 1 16 VAL O O 9.105 0.636 -19.995 1.00 . A A . 16 VAL O 1 1
2 1479 1 1 17 ASP C C 9.892 2.656 -18.092 1.00 . A A . 17 ASP C 1 1
2 1480 1 1 17 ASP CA C 11.028 1.656 -18.280 1.00 . A A . 17 ASP CA 1 1
2 1481 1 1 17 ASP CB C 12.320 2.215 -17.682 1.00 . A A . 17 ASP CB 1 1
2 1482 1 1 17 ASP CG C 12.285 2.257 -16.167 1.00 . A A . 17 ASP CG 1 1
2 1483 1 1 17 ASP H H 12.095 1.501 -20.103 1.00 . A A . 17 ASP H 1 1
2 1484 1 1 17 ASP HA H 10.773 0.740 -17.770 1.00 . A A . 17 ASP HA 1 1
2 1485 1 1 17 ASP HB2 H 13.148 1.592 -17.986 1.00 . A A . 17 ASP HB2 1 1
2 1486 1 1 17 ASP HB3 H 12.475 3.219 -18.048 1.00 . A A . 17 ASP HB3 1 1
2 1487 1 1 17 ASP N N 11.217 1.346 -19.693 1.00 . A A . 17 ASP N 1 1
2 1488 1 1 17 ASP O O 9.122 2.562 -17.136 1.00 . A A . 17 ASP O 1 1
2 1489 1 1 17 ASP OD1 O 12.363 1.180 -15.540 1.00 . A A . 17 ASP OD1 1 1
2 1490 1 1 17 ASP OD2 O 12.178 3.369 -15.607 1.00 . A A . 17 ASP OD2 1 1
2 1491 1 1 18 TRP C C 7.472 4.144 -19.613 1.00 . A A . 18 TRP C 1 1
2 1492 1 1 18 TRP CA C 8.752 4.631 -18.941 1.00 . A A . 18 TRP CA 1 1
2 1493 1 1 18 TRP CB C 9.230 5.924 -19.604 1.00 . A A . 18 TRP CB 1 1
2 1494 1 1 18 TRP CD1 C 7.625 7.302 -18.158 1.00 . A A . 18 TRP CD1 1 1
2 1495 1 1 18 TRP CD2 C 8.158 8.260 -20.111 1.00 . A A . 18 TRP CD2 1 1
2 1496 1 1 18 TRP CE2 C 7.277 9.113 -19.418 1.00 . A A . 18 TRP CE2 1 1
2 1497 1 1 18 TRP CE3 C 8.629 8.655 -21.366 1.00 . A A . 18 TRP CE3 1 1
2 1498 1 1 18 TRP CG C 8.368 7.108 -19.287 1.00 . A A . 18 TRP CG 1 1
2 1499 1 1 18 TRP CH2 C 7.336 10.695 -21.170 1.00 . A A . 18 TRP CH2 1 1
2 1500 1 1 18 TRP CZ2 C 6.859 10.334 -19.939 1.00 . A A . 18 TRP CZ2 1 1
2 1501 1 1 18 TRP CZ3 C 8.214 9.867 -21.882 1.00 . A A . 18 TRP CZ3 1 1
2 1502 1 1 18 TRP H H 10.438 3.635 -19.746 1.00 . A A . 18 TRP H 1 1
2 1503 1 1 18 TRP HA H 8.546 4.825 -17.899 1.00 . A A . 18 TRP HA 1 1
2 1504 1 1 18 TRP HB2 H 10.233 6.142 -19.268 1.00 . A A . 18 TRP HB2 1 1
2 1505 1 1 18 TRP HB3 H 9.233 5.790 -20.676 1.00 . A A . 18 TRP HB3 1 1
2 1506 1 1 18 TRP HD1 H 7.571 6.602 -17.337 1.00 . A A . 18 TRP HD1 1 1
2 1507 1 1 18 TRP HE1 H 6.370 8.870 -17.542 1.00 . A A . 18 TRP HE1 1 1
2 1508 1 1 18 TRP HE3 H 9.306 8.030 -21.929 1.00 . A A . 18 TRP HE3 1 1
2 1509 1 1 18 TRP HH2 H 7.038 11.633 -21.612 1.00 . A A . 18 TRP HH2 1 1
2 1510 1 1 18 TRP HZ2 H 6.183 10.984 -19.402 1.00 . A A . 18 TRP HZ2 1 1
2 1511 1 1 18 TRP HZ3 H 8.568 10.188 -22.851 1.00 . A A . 18 TRP HZ3 1 1
2 1512 1 1 18 TRP N N 9.794 3.612 -19.008 1.00 . A A . 18 TRP N 1 1
2 1513 1 1 18 TRP NE1 N 6.966 8.505 -18.230 1.00 . A A . 18 TRP NE1 1 1
2 1514 1 1 18 TRP O O 6.369 4.420 -19.142 1.00 . A A . 18 TRP O 1 1
2 1515 1 1 19 LEU C C 5.679 1.925 -20.591 1.00 . A A . 19 LEU C 1 1
2 1516 1 1 19 LEU CA C 6.482 2.894 -21.452 1.00 . A A . 19 LEU CA 1 1
2 1517 1 1 19 LEU CB C 6.950 2.193 -22.729 1.00 . A A . 19 LEU CB 1 1
2 1518 1 1 19 LEU CD1 C 7.437 4.150 -24.216 1.00 . A A . 19 LEU CD1 1 1
2 1519 1 1 19 LEU CD2 C 6.810 1.946 -25.219 1.00 . A A . 19 LEU CD2 1 1
2 1520 1 1 19 LEU CG C 6.603 2.890 -24.044 1.00 . A A . 19 LEU CG 1 1
2 1521 1 1 19 LEU H H 8.531 3.232 -21.042 1.00 . A A . 19 LEU H 1 1
2 1522 1 1 19 LEU HA H 5.850 3.728 -21.720 1.00 . A A . 19 LEU HA 1 1
2 1523 1 1 19 LEU HB2 H 8.024 2.098 -22.678 1.00 . A A . 19 LEU HB2 1 1
2 1524 1 1 19 LEU HB3 H 6.504 1.209 -22.747 1.00 . A A . 19 LEU HB3 1 1
2 1525 1 1 19 LEU HD11 H 6.959 4.803 -24.930 1.00 . A A . 19 LEU HD11 1 1
2 1526 1 1 19 LEU HD12 H 8.421 3.885 -24.574 1.00 . A A . 19 LEU HD12 1 1
2 1527 1 1 19 LEU HD13 H 7.525 4.657 -23.265 1.00 . A A . 19 LEU HD13 1 1
2 1528 1 1 19 LEU HD21 H 6.504 0.950 -24.938 1.00 . A A . 19 LEU HD21 1 1
2 1529 1 1 19 LEU HD22 H 7.855 1.937 -25.493 1.00 . A A . 19 LEU HD22 1 1
2 1530 1 1 19 LEU HD23 H 6.220 2.281 -26.059 1.00 . A A . 19 LEU HD23 1 1
2 1531 1 1 19 LEU HG H 5.561 3.181 -24.026 1.00 . A A . 19 LEU HG 1 1
2 1532 1 1 19 LEU N N 7.626 3.420 -20.715 1.00 . A A . 19 LEU N 1 1
2 1533 1 1 19 LEU O O 4.471 2.090 -20.412 1.00 . A A . 19 LEU O 1 1
2 1534 1 1 20 LEU C C 5.137 0.563 -17.953 1.00 . A A . 20 LEU C 1 1
2 1535 1 1 20 LEU CA C 5.706 -0.081 -19.212 1.00 . A A . 20 LEU CA 1 1
2 1536 1 1 20 LEU CB C 6.698 -1.182 -18.832 1.00 . A A . 20 LEU CB 1 1
2 1537 1 1 20 LEU CD1 C 5.053 -2.680 -17.677 1.00 . A A . 20 LEU CD1 1 1
2 1538 1 1 20 LEU CD2 C 5.573 -3.030 -20.098 1.00 . A A . 20 LEU CD2 1 1
2 1539 1 1 20 LEU CG C 6.129 -2.598 -18.748 1.00 . A A . 20 LEU CG 1 1
2 1540 1 1 20 LEU H H 7.316 0.835 -20.235 1.00 . A A . 20 LEU H 1 1
2 1541 1 1 20 LEU HA H 4.897 -0.518 -19.777 1.00 . A A . 20 LEU HA 1 1
2 1542 1 1 20 LEU HB2 H 7.487 -1.185 -19.568 1.00 . A A . 20 LEU HB2 1 1
2 1543 1 1 20 LEU HB3 H 7.112 -0.933 -17.865 1.00 . A A . 20 LEU HB3 1 1
2 1544 1 1 20 LEU HD11 H 5.237 -1.926 -16.926 1.00 . A A . 20 LEU HD11 1 1
2 1545 1 1 20 LEU HD12 H 5.075 -3.658 -17.219 1.00 . A A . 20 LEU HD12 1 1
2 1546 1 1 20 LEU HD13 H 4.085 -2.514 -18.125 1.00 . A A . 20 LEU HD13 1 1
2 1547 1 1 20 LEU HD21 H 6.018 -3.972 -20.384 1.00 . A A . 20 LEU HD21 1 1
2 1548 1 1 20 LEU HD22 H 5.809 -2.281 -20.840 1.00 . A A . 20 LEU HD22 1 1
2 1549 1 1 20 LEU HD23 H 4.502 -3.144 -20.027 1.00 . A A . 20 LEU HD23 1 1
2 1550 1 1 20 LEU HG H 6.922 -3.283 -18.477 1.00 . A A . 20 LEU HG 1 1
2 1551 1 1 20 LEU N N 6.356 0.915 -20.057 1.00 . A A . 20 LEU N 1 1
2 1552 1 1 20 LEU O O 4.169 0.069 -17.373 1.00 . A A . 20 LEU O 1 1
2 1553 1 1 21 GLY C C 3.798 2.681 -16.400 1.00 . A A . 21 GLY C 1 1
2 1554 1 1 21 GLY CA C 5.279 2.365 -16.346 1.00 . A A . 21 GLY CA 1 1
2 1555 1 1 21 GLY H H 6.509 2.018 -18.034 1.00 . A A . 21 GLY H 1 1
2 1556 1 1 21 GLY HA2 H 5.474 1.747 -15.483 1.00 . A A . 21 GLY HA2 1 1
2 1557 1 1 21 GLY HA3 H 5.830 3.289 -16.247 1.00 . A A . 21 GLY HA3 1 1
2 1558 1 1 21 GLY N N 5.742 1.669 -17.534 1.00 . A A . 21 GLY N 1 1
2 1559 1 1 21 GLY O O 3.098 2.585 -15.391 1.00 . A A . 21 GLY O 1 1
2 1560 1 1 22 LYS C C 1.080 2.136 -17.993 1.00 . A A . 22 LYS C 1 1
2 1561 1 1 22 LYS CA C 1.911 3.394 -17.762 1.00 . A A . 22 LYS CA 1 1
2 1562 1 1 22 LYS CB C 1.740 4.354 -18.942 1.00 . A A . 22 LYS CB 1 1
2 1563 1 1 22 LYS CD C 3.663 5.562 -20.016 1.00 . A A . 22 LYS CD 1 1
2 1564 1 1 22 LYS CE C 4.617 6.743 -19.919 1.00 . A A . 22 LYS CE 1 1
2 1565 1 1 22 LYS CG C 2.656 5.564 -18.878 1.00 . A A . 22 LYS CG 1 1
2 1566 1 1 22 LYS H H 3.926 3.119 -18.346 1.00 . A A . 22 LYS H 1 1
2 1567 1 1 22 LYS HA H 1.565 3.879 -16.862 1.00 . A A . 22 LYS HA 1 1
2 1568 1 1 22 LYS HB2 H 1.948 3.820 -19.857 1.00 . A A . 22 LYS HB2 1 1
2 1569 1 1 22 LYS HB3 H 0.718 4.703 -18.962 1.00 . A A . 22 LYS HB3 1 1
2 1570 1 1 22 LYS HD2 H 4.236 4.647 -19.976 1.00 . A A . 22 LYS HD2 1 1
2 1571 1 1 22 LYS HD3 H 3.132 5.615 -20.955 1.00 . A A . 22 LYS HD3 1 1
2 1572 1 1 22 LYS HE2 H 4.040 7.642 -19.766 1.00 . A A . 22 LYS HE2 1 1
2 1573 1 1 22 LYS HE3 H 5.274 6.590 -19.076 1.00 . A A . 22 LYS HE3 1 1
2 1574 1 1 22 LYS HG2 H 2.059 6.460 -18.943 1.00 . A A . 22 LYS HG2 1 1
2 1575 1 1 22 LYS HG3 H 3.189 5.551 -17.937 1.00 . A A . 22 LYS HG3 1 1
2 1576 1 1 22 LYS HZ1 H 6.412 6.578 -20.974 1.00 . A A . 22 LYS HZ1 1 1
2 1577 1 1 22 LYS HZ2 H 5.458 7.893 -21.446 1.00 . A A . 22 LYS HZ2 1 1
2 1578 1 1 22 LYS HZ3 H 5.034 6.326 -21.923 1.00 . A A . 22 LYS HZ3 1 1
2 1579 1 1 22 LYS N N 3.318 3.062 -17.579 1.00 . A A . 22 LYS N 1 1
2 1580 1 1 22 LYS NZ N 5.438 6.896 -21.152 1.00 . A A . 22 LYS NZ 1 1
2 1581 1 1 22 LYS O O -0.115 2.106 -17.692 1.00 . A A . 22 LYS O 1 1
2 1582 1 1 23 ILE C C 0.730 -0.905 -17.499 1.00 . A A . 23 ILE C 1 1
2 1583 1 1 23 ILE CA C 1.038 -0.161 -18.794 1.00 . A A . 23 ILE CA 1 1
2 1584 1 1 23 ILE CB C 1.880 -1.072 -19.708 1.00 . A A . 23 ILE CB 1 1
2 1585 1 1 23 ILE CD1 C 3.267 -1.076 -21.842 1.00 . A A . 23 ILE CD1 1 1
2 1586 1 1 23 ILE CG1 C 2.267 -0.328 -20.988 1.00 . A A . 23 ILE CG1 1 1
2 1587 1 1 23 ILE CG2 C 1.113 -2.343 -20.039 1.00 . A A . 23 ILE CG2 1 1
2 1588 1 1 23 ILE H H 2.670 1.186 -18.743 1.00 . A A . 23 ILE H 1 1
2 1589 1 1 23 ILE HA H 0.109 0.063 -19.298 1.00 . A A . 23 ILE HA 1 1
2 1590 1 1 23 ILE HB H 2.776 -1.348 -19.176 1.00 . A A . 23 ILE HB 1 1
2 1591 1 1 23 ILE HD11 H 4.215 -0.559 -21.821 1.00 . A A . 23 ILE HD11 1 1
2 1592 1 1 23 ILE HD12 H 3.392 -2.076 -21.457 1.00 . A A . 23 ILE HD12 1 1
2 1593 1 1 23 ILE HD13 H 2.906 -1.123 -22.860 1.00 . A A . 23 ILE HD13 1 1
2 1594 1 1 23 ILE HG12 H 1.382 -0.163 -21.582 1.00 . A A . 23 ILE HG12 1 1
2 1595 1 1 23 ILE HG13 H 2.701 0.625 -20.724 1.00 . A A . 23 ILE HG13 1 1
2 1596 1 1 23 ILE HG21 H 1.702 -2.955 -20.706 1.00 . A A . 23 ILE HG21 1 1
2 1597 1 1 23 ILE HG22 H 0.916 -2.891 -19.130 1.00 . A A . 23 ILE HG22 1 1
2 1598 1 1 23 ILE HG23 H 0.178 -2.088 -20.516 1.00 . A A . 23 ILE HG23 1 1
2 1599 1 1 23 ILE N N 1.718 1.100 -18.525 1.00 . A A . 23 ILE N 1 1
2 1600 1 1 23 ILE O O -0.338 -1.503 -17.352 1.00 . A A . 23 ILE O 1 1
2 1601 1 1 24 THR C C 1.206 -3.017 -15.465 1.00 . A A . 24 THR C 1 1
2 1602 1 1 24 THR CA C 1.498 -1.532 -15.277 1.00 . A A . 24 THR CA 1 1
2 1603 1 1 24 THR CB C 0.358 -0.896 -14.459 1.00 . A A . 24 THR CB 1 1
2 1604 1 1 24 THR CG2 C 0.377 -1.398 -13.023 1.00 . A A . 24 THR CG2 1 1
2 1605 1 1 24 THR H H 2.497 -0.371 -16.736 1.00 . A A . 24 THR H 1 1
2 1606 1 1 24 THR HA H 2.417 -1.424 -14.718 1.00 . A A . 24 THR HA 1 1
2 1607 1 1 24 THR HB H -0.585 -1.172 -14.909 1.00 . A A . 24 THR HB 1 1
2 1608 1 1 24 THR HG1 H 1.378 0.776 -14.229 1.00 . A A . 24 THR HG1 1 1
2 1609 1 1 24 THR HG21 H -0.152 -2.339 -12.963 1.00 . A A . 24 THR HG21 1 1
2 1610 1 1 24 THR HG22 H -0.104 -0.674 -12.382 1.00 . A A . 24 THR HG22 1 1
2 1611 1 1 24 THR HG23 H 1.399 -1.539 -12.704 1.00 . A A . 24 THR HG23 1 1
2 1612 1 1 24 THR N N 1.669 -0.863 -16.560 1.00 . A A . 24 THR N 1 1
2 1613 1 1 24 THR O O 0.059 -3.451 -15.372 1.00 . A A . 24 THR O 1 1
2 1614 1 1 24 THR OG1 O 0.482 0.531 -14.473 1.00 . A A . 24 THR OG1 1 1
2 1615 1 1 25 LYS C C 1.539 -5.898 -14.684 1.00 . A A . 25 LYS C 1 1
2 1616 1 1 25 LYS CA C 2.110 -5.228 -15.930 1.00 . A A . 25 LYS CA 1 1
2 1617 1 1 25 LYS CB C 3.462 -5.852 -16.282 1.00 . A A . 25 LYS CB 1 1
2 1618 1 1 25 LYS CD C 5.856 -6.246 -15.628 1.00 . A A . 25 LYS CD 1 1
2 1619 1 1 25 LYS CE C 6.221 -7.465 -14.793 1.00 . A A . 25 LYS CE 1 1
2 1620 1 1 25 LYS CG C 4.518 -5.663 -15.206 1.00 . A A . 25 LYS CG 1 1
2 1621 1 1 25 LYS H H 3.143 -3.386 -15.793 1.00 . A A . 25 LYS H 1 1
2 1622 1 1 25 LYS HA H 1.427 -5.383 -16.753 1.00 . A A . 25 LYS HA 1 1
2 1623 1 1 25 LYS HB2 H 3.326 -6.912 -16.442 1.00 . A A . 25 LYS HB2 1 1
2 1624 1 1 25 LYS HB3 H 3.825 -5.403 -17.195 1.00 . A A . 25 LYS HB3 1 1
2 1625 1 1 25 LYS HD2 H 5.799 -6.539 -16.666 1.00 . A A . 25 LYS HD2 1 1
2 1626 1 1 25 LYS HD3 H 6.622 -5.494 -15.505 1.00 . A A . 25 LYS HD3 1 1
2 1627 1 1 25 LYS HE2 H 6.212 -7.186 -13.751 1.00 . A A . 25 LYS HE2 1 1
2 1628 1 1 25 LYS HE3 H 5.485 -8.237 -14.967 1.00 . A A . 25 LYS HE3 1 1
2 1629 1 1 25 LYS HG2 H 4.641 -4.607 -15.017 1.00 . A A . 25 LYS HG2 1 1
2 1630 1 1 25 LYS HG3 H 4.189 -6.156 -14.302 1.00 . A A . 25 LYS HG3 1 1
2 1631 1 1 25 LYS HZ1 H 8.301 -7.300 -14.883 1.00 . A A . 25 LYS HZ1 1 1
2 1632 1 1 25 LYS HZ2 H 7.627 -8.174 -16.166 1.00 . A A . 25 LYS HZ2 1 1
2 1633 1 1 25 LYS HZ3 H 7.749 -8.880 -14.632 1.00 . A A . 25 LYS HZ3 1 1
2 1634 1 1 25 LYS N N 2.253 -3.791 -15.731 1.00 . A A . 25 LYS N 1 1
2 1635 1 1 25 LYS NZ N 7.569 -7.992 -15.143 1.00 . A A . 25 LYS NZ 1 1
2 1636 1 1 25 LYS O O 1.206 -5.227 -13.707 1.00 . A A . 25 LYS O 1 1
2 1637 1 1 26 GLU C C 2.008 -8.346 -12.618 1.00 . A A . 26 GLU C 1 1
2 1638 1 1 26 GLU CA C 0.898 -7.979 -13.599 1.00 . A A . 26 GLU CA 1 1
2 1639 1 1 26 GLU CB C 0.198 -9.247 -14.093 1.00 . A A . 26 GLU CB 1 1
2 1640 1 1 26 GLU CD C -2.020 -10.190 -14.849 1.00 . A A . 26 GLU CD 1 1
2 1641 1 1 26 GLU CG C -1.109 -8.978 -14.818 1.00 . A A . 26 GLU CG 1 1
2 1642 1 1 26 GLU H H 1.710 -7.699 -15.533 1.00 . A A . 26 GLU H 1 1
2 1643 1 1 26 GLU HA H 0.177 -7.357 -13.090 1.00 . A A . 26 GLU HA 1 1
2 1644 1 1 26 GLU HB2 H 0.860 -9.770 -14.767 1.00 . A A . 26 GLU HB2 1 1
2 1645 1 1 26 GLU HB3 H -0.010 -9.882 -13.243 1.00 . A A . 26 GLU HB3 1 1
2 1646 1 1 26 GLU HG2 H -1.625 -8.172 -14.317 1.00 . A A . 26 GLU HG2 1 1
2 1647 1 1 26 GLU HG3 H -0.888 -8.686 -15.834 1.00 . A A . 26 GLU HG3 1 1
2 1648 1 1 26 GLU N N 1.429 -7.221 -14.725 1.00 . A A . 26 GLU N 1 1
2 1649 1 1 26 GLU O O 2.162 -9.510 -12.245 1.00 . A A . 26 GLU O 1 1
2 1650 1 1 26 GLU OE1 O -1.903 -11.043 -13.943 1.00 . A A . 26 GLU OE1 1 1
2 1651 1 1 26 GLU OE2 O -2.848 -10.287 -15.778 1.00 . A A . 26 GLU OE2 1 1
2 1652 1 1 27 ASP C C 4.857 -8.601 -11.810 1.00 . A A . 27 ASP C 1 1
2 1653 1 1 27 ASP CA C 3.877 -7.562 -11.271 1.00 . A A . 27 ASP CA 1 1
2 1654 1 1 27 ASP CB C 3.336 -8.012 -9.913 1.00 . A A . 27 ASP CB 1 1
2 1655 1 1 27 ASP CG C 2.105 -7.231 -9.494 1.00 . A A . 27 ASP CG 1 1
2 1656 1 1 27 ASP H H 2.608 -6.441 -12.542 1.00 . A A . 27 ASP H 1 1
2 1657 1 1 27 ASP HA H 4.398 -6.625 -11.148 1.00 . A A . 27 ASP HA 1 1
2 1658 1 1 27 ASP HB2 H 3.074 -9.059 -9.966 1.00 . A A . 27 ASP HB2 1 1
2 1659 1 1 27 ASP HB3 H 4.101 -7.874 -9.163 1.00 . A A . 27 ASP HB3 1 1
2 1660 1 1 27 ASP N N 2.780 -7.346 -12.208 1.00 . A A . 27 ASP N 1 1
2 1661 1 1 27 ASP O O 4.690 -9.106 -12.921 1.00 . A A . 27 ASP O 1 1
2 1662 1 1 27 ASP OD1 O 1.011 -7.520 -10.021 1.00 . A A . 27 ASP OD1 1 1
2 1663 1 1 27 ASP OD2 O 2.238 -6.332 -8.637 1.00 . A A . 27 ASP OD2 1 1
2 1664 1 1 28 GLN C C 6.249 -11.254 -11.665 1.00 . A A . 28 GLN C 1 1
2 1665 1 1 28 GLN CA C 6.884 -9.889 -11.417 1.00 . A A . 28 GLN CA 1 1
2 1666 1 1 28 GLN CB C 7.967 -10.004 -10.345 1.00 . A A . 28 GLN CB 1 1
2 1667 1 1 28 GLN CD C 9.540 -8.157 -11.050 1.00 . A A . 28 GLN CD 1 1
2 1668 1 1 28 GLN CG C 8.602 -8.672 -9.977 1.00 . A A . 28 GLN CG 1 1
2 1669 1 1 28 GLN H H 5.955 -8.476 -10.145 1.00 . A A . 28 GLN H 1 1
2 1670 1 1 28 GLN HA H 7.333 -9.544 -12.336 1.00 . A A . 28 GLN HA 1 1
2 1671 1 1 28 GLN HB2 H 7.532 -10.430 -9.453 1.00 . A A . 28 GLN HB2 1 1
2 1672 1 1 28 GLN HB3 H 8.746 -10.661 -10.705 1.00 . A A . 28 GLN HB3 1 1
2 1673 1 1 28 GLN HE21 H 11.099 -8.940 -10.098 1.00 . A A . 28 GLN HE21 1 1
2 1674 1 1 28 GLN HE22 H 11.458 -8.107 -11.567 1.00 . A A . 28 GLN HE22 1 1
2 1675 1 1 28 GLN HG2 H 7.819 -7.945 -9.824 1.00 . A A . 28 GLN HG2 1 1
2 1676 1 1 28 GLN HG3 H 9.160 -8.796 -9.060 1.00 . A A . 28 GLN HG3 1 1
2 1677 1 1 28 GLN N N 5.876 -8.913 -11.018 1.00 . A A . 28 GLN N 1 1
2 1678 1 1 28 GLN NE2 N 10.830 -8.427 -10.889 1.00 . A A . 28 GLN NE2 1 1
2 1679 1 1 28 GLN O O 6.172 -11.717 -12.803 1.00 . A A . 28 GLN O 1 1
2 1680 1 1 28 GLN OE1 O 9.110 -7.521 -12.013 1.00 . A A . 28 GLN OE1 1 1
2 1681 1 1 29 PHE C C 4.181 -13.426 -9.551 1.00 . A A . 29 PHE C 1 1
2 1682 1 1 29 PHE CA C 5.171 -13.207 -10.692 1.00 . A A . 29 PHE CA 1 1
2 1683 1 1 29 PHE CB C 6.235 -14.306 -10.677 1.00 . A A . 29 PHE CB 1 1
2 1684 1 1 29 PHE CD1 C 6.922 -14.402 -8.265 1.00 . A A . 29 PHE CD1 1 1
2 1685 1 1 29 PHE CD2 C 8.540 -13.720 -9.878 1.00 . A A . 29 PHE CD2 1 1
2 1686 1 1 29 PHE CE1 C 7.856 -14.250 -7.258 1.00 . A A . 29 PHE CE1 1 1
2 1687 1 1 29 PHE CE2 C 9.479 -13.567 -8.875 1.00 . A A . 29 PHE CE2 1 1
2 1688 1 1 29 PHE CG C 7.253 -14.139 -9.585 1.00 . A A . 29 PHE CG 1 1
2 1689 1 1 29 PHE CZ C 9.137 -13.831 -7.563 1.00 . A A . 29 PHE CZ 1 1
2 1690 1 1 29 PHE H H 5.887 -11.473 -9.711 1.00 . A A . 29 PHE H 1 1
2 1691 1 1 29 PHE HA H 4.636 -13.248 -11.629 1.00 . A A . 29 PHE HA 1 1
2 1692 1 1 29 PHE HB2 H 5.754 -15.262 -10.538 1.00 . A A . 29 PHE HB2 1 1
2 1693 1 1 29 PHE HB3 H 6.757 -14.305 -11.622 1.00 . A A . 29 PHE HB3 1 1
2 1694 1 1 29 PHE HD1 H 5.920 -14.730 -8.025 1.00 . A A . 29 PHE HD1 1 1
2 1695 1 1 29 PHE HD2 H 8.810 -13.511 -10.903 1.00 . A A . 29 PHE HD2 1 1
2 1696 1 1 29 PHE HE1 H 7.584 -14.458 -6.234 1.00 . A A . 29 PHE HE1 1 1
2 1697 1 1 29 PHE HE2 H 10.479 -13.238 -9.117 1.00 . A A . 29 PHE HE2 1 1
2 1698 1 1 29 PHE HZ H 9.868 -13.712 -6.778 1.00 . A A . 29 PHE HZ 1 1
2 1699 1 1 29 PHE N N 5.797 -11.894 -10.592 1.00 . A A . 29 PHE N 1 1
2 1700 1 1 29 PHE O O 3.920 -14.561 -9.151 1.00 . A A . 29 PHE O 1 1
2 1701 1 1 30 TYR C C 1.446 -13.213 -8.338 1.00 . A A . 30 TYR C 1 1
2 1702 1 1 30 TYR CA C 2.675 -12.404 -7.935 1.00 . A A . 30 TYR CA 1 1
2 1703 1 1 30 TYR CB C 2.256 -10.998 -7.505 1.00 . A A . 30 TYR CB 1 1
2 1704 1 1 30 TYR CD1 C 4.352 -9.818 -6.733 1.00 . A A . 30 TYR CD1 1 1
2 1705 1 1 30 TYR CD2 C 2.743 -10.441 -5.090 1.00 . A A . 30 TYR CD2 1 1
2 1706 1 1 30 TYR CE1 C 5.157 -9.280 -5.748 1.00 . A A . 30 TYR CE1 1 1
2 1707 1 1 30 TYR CE2 C 3.540 -9.904 -4.098 1.00 . A A . 30 TYR CE2 1 1
2 1708 1 1 30 TYR CG C 3.134 -10.409 -6.423 1.00 . A A . 30 TYR CG 1 1
2 1709 1 1 30 TYR CZ C 4.746 -9.325 -4.432 1.00 . A A . 30 TYR CZ 1 1
2 1710 1 1 30 TYR H H 3.881 -11.457 -9.394 1.00 . A A . 30 TYR H 1 1
2 1711 1 1 30 TYR HA H 3.160 -12.895 -7.104 1.00 . A A . 30 TYR HA 1 1
2 1712 1 1 30 TYR HB2 H 2.298 -10.340 -8.359 1.00 . A A . 30 TYR HB2 1 1
2 1713 1 1 30 TYR HB3 H 1.244 -11.030 -7.130 1.00 . A A . 30 TYR HB3 1 1
2 1714 1 1 30 TYR HD1 H 4.671 -9.785 -7.765 1.00 . A A . 30 TYR HD1 1 1
2 1715 1 1 30 TYR HD2 H 1.796 -10.895 -4.831 1.00 . A A . 30 TYR HD2 1 1
2 1716 1 1 30 TYR HE1 H 6.101 -8.826 -6.010 1.00 . A A . 30 TYR HE1 1 1
2 1717 1 1 30 TYR HE2 H 3.218 -9.939 -3.068 1.00 . A A . 30 TYR HE2 1 1
2 1718 1 1 30 TYR HH H 5.922 -7.962 -3.758 1.00 . A A . 30 TYR HH 1 1
2 1719 1 1 30 TYR N N 3.634 -12.333 -9.032 1.00 . A A . 30 TYR N 1 1
2 1720 1 1 30 TYR O O 0.834 -12.957 -9.375 1.00 . A A . 30 TYR O 1 1
2 1721 1 1 30 TYR OH O 5.544 -8.788 -3.449 1.00 . A A . 30 TYR OH 1 1
2 1722 1 1 31 GLU C C -1.287 -14.551 -7.003 1.00 . A A . 31 GLU C 1 1
2 1723 1 1 31 GLU CA C -0.065 -15.036 -7.779 1.00 . A A . 31 GLU CA 1 1
2 1724 1 1 31 GLU CB C 0.243 -16.489 -7.411 1.00 . A A . 31 GLU CB 1 1
2 1725 1 1 31 GLU CD C 1.804 -17.362 -5.628 1.00 . A A . 31 GLU CD 1 1
2 1726 1 1 31 GLU CG C 0.470 -16.706 -5.924 1.00 . A A . 31 GLU CG 1 1
2 1727 1 1 31 GLU H H 1.620 -14.344 -6.699 1.00 . A A . 31 GLU H 1 1
2 1728 1 1 31 GLU HA H -0.279 -14.980 -8.835 1.00 . A A . 31 GLU HA 1 1
2 1729 1 1 31 GLU HB2 H -0.585 -17.110 -7.722 1.00 . A A . 31 GLU HB2 1 1
2 1730 1 1 31 GLU HB3 H 1.132 -16.801 -7.939 1.00 . A A . 31 GLU HB3 1 1
2 1731 1 1 31 GLU HG2 H 0.438 -15.749 -5.425 1.00 . A A . 31 GLU HG2 1 1
2 1732 1 1 31 GLU HG3 H -0.319 -17.337 -5.540 1.00 . A A . 31 GLU HG3 1 1
2 1733 1 1 31 GLU N N 1.092 -14.189 -7.509 1.00 . A A . 31 GLU N 1 1
2 1734 1 1 31 GLU O O -2.190 -15.329 -6.693 1.00 . A A . 31 GLU O 1 1
2 1735 1 1 31 GLU OE1 O 1.856 -18.610 -5.592 1.00 . A A . 31 GLU OE1 1 1
2 1736 1 1 31 GLU OE2 O 2.796 -16.630 -5.432 1.00 . A A . 31 GLU OE2 1 1
2 1737 1 1 32 THR C C -3.473 -12.107 -6.898 1.00 . A A . 32 THR C 1 1
2 1738 1 1 32 THR CA C -2.417 -12.669 -5.952 1.00 . A A . 32 THR CA 1 1
2 1739 1 1 32 THR CB C -1.933 -11.546 -5.016 1.00 . A A . 32 THR CB 1 1
2 1740 1 1 32 THR CG2 C -1.191 -10.473 -5.797 1.00 . A A . 32 THR CG2 1 1
2 1741 1 1 32 THR H H -0.560 -12.689 -6.968 1.00 . A A . 32 THR H 1 1
2 1742 1 1 32 THR HA H -2.865 -13.445 -5.348 1.00 . A A . 32 THR HA 1 1
2 1743 1 1 32 THR HB H -1.258 -11.972 -4.287 1.00 . A A . 32 THR HB 1 1
2 1744 1 1 32 THR HG1 H -3.435 -11.610 -3.739 1.00 . A A . 32 THR HG1 1 1
2 1745 1 1 32 THR HG21 H -1.737 -9.542 -5.738 1.00 . A A . 32 THR HG21 1 1
2 1746 1 1 32 THR HG22 H -1.104 -10.774 -6.829 1.00 . A A . 32 THR HG22 1 1
2 1747 1 1 32 THR HG23 H -0.206 -10.338 -5.377 1.00 . A A . 32 THR HG23 1 1
2 1748 1 1 32 THR N N -1.308 -13.259 -6.692 1.00 . A A . 32 THR N 1 1
2 1749 1 1 32 THR O O -4.645 -12.001 -6.541 1.00 . A A . 32 THR O 1 1
2 1750 1 1 32 THR OG1 O -3.048 -10.963 -4.333 1.00 . A A . 32 THR OG1 1 1
2 1751 1 1 33 ASP C C -4.714 -9.998 -8.546 1.00 . A A . 33 ASP C 1 1
2 1752 1 1 33 ASP CA C -3.958 -11.201 -9.104 1.00 . A A . 33 ASP CA 1 1
2 1753 1 1 33 ASP CB C -4.947 -12.271 -9.567 1.00 . A A . 33 ASP CB 1 1
2 1754 1 1 33 ASP CG C -4.450 -13.033 -10.780 1.00 . A A . 33 ASP CG 1 1
2 1755 1 1 33 ASP H H -2.100 -11.860 -8.331 1.00 . A A . 33 ASP H 1 1
2 1756 1 1 33 ASP HA H -3.368 -10.879 -9.949 1.00 . A A . 33 ASP HA 1 1
2 1757 1 1 33 ASP HB2 H -5.108 -12.976 -8.764 1.00 . A A . 33 ASP HB2 1 1
2 1758 1 1 33 ASP HB3 H -5.886 -11.799 -9.820 1.00 . A A . 33 ASP HB3 1 1
2 1759 1 1 33 ASP N N -3.048 -11.750 -8.105 1.00 . A A . 33 ASP N 1 1
2 1760 1 1 33 ASP O O -5.910 -10.064 -8.263 1.00 . A A . 33 ASP O 1 1
2 1761 1 1 33 ASP OD1 O -3.559 -13.891 -10.617 1.00 . A A . 33 ASP OD1 1 1
2 1762 1 1 33 ASP OD2 O -4.951 -12.769 -11.894 1.00 . A A . 33 ASP OD2 1 1
2 1763 1 1 34 PRO C C -5.559 -6.993 -8.839 1.00 . A A . 34 PRO C 1 1
2 1764 1 1 34 PRO CA C -4.585 -7.636 -7.859 1.00 . A A . 34 PRO CA 1 1
2 1765 1 1 34 PRO CB C -3.367 -6.733 -7.646 1.00 . A A . 34 PRO CB 1 1
2 1766 1 1 34 PRO CD C -2.571 -8.724 -8.701 1.00 . A A . 34 PRO CD 1 1
2 1767 1 1 34 PRO CG C -2.346 -7.241 -8.604 1.00 . A A . 34 PRO CG 1 1
2 1768 1 1 34 PRO HA H -5.082 -7.801 -6.915 1.00 . A A . 34 PRO HA 1 1
2 1769 1 1 34 PRO HB2 H -3.634 -5.707 -7.859 1.00 . A A . 34 PRO HB2 1 1
2 1770 1 1 34 PRO HB3 H -3.026 -6.817 -6.625 1.00 . A A . 34 PRO HB3 1 1
2 1771 1 1 34 PRO HD2 H -2.360 -9.074 -9.700 1.00 . A A . 34 PRO HD2 1 1
2 1772 1 1 34 PRO HD3 H -1.960 -9.247 -7.979 1.00 . A A . 34 PRO HD3 1 1
2 1773 1 1 34 PRO HG2 H -2.485 -6.777 -9.568 1.00 . A A . 34 PRO HG2 1 1
2 1774 1 1 34 PRO HG3 H -1.355 -7.037 -8.227 1.00 . A A . 34 PRO HG3 1 1
2 1775 1 1 34 PRO N N -4.002 -8.874 -8.384 1.00 . A A . 34 PRO N 1 1
2 1776 1 1 34 PRO O O -5.148 -6.390 -9.832 1.00 . A A . 34 PRO O 1 1
2 1777 1 1 35 ILE C C -9.098 -6.124 -8.598 1.00 . A A . 35 ILE C 1 1
2 1778 1 1 35 ILE CA C -7.883 -6.555 -9.413 1.00 . A A . 35 ILE CA 1 1
2 1779 1 1 35 ILE CB C -8.333 -7.556 -10.493 1.00 . A A . 35 ILE CB 1 1
2 1780 1 1 35 ILE CD1 C -10.531 -8.815 -10.249 1.00 . A A . 35 ILE CD1 1 1
2 1781 1 1 35 ILE CG1 C -9.074 -8.732 -9.854 1.00 . A A . 35 ILE CG1 1 1
2 1782 1 1 35 ILE CG2 C -7.134 -8.048 -11.291 1.00 . A A . 35 ILE CG2 1 1
2 1783 1 1 35 ILE H H -7.115 -7.617 -7.751 1.00 . A A . 35 ILE H 1 1
2 1784 1 1 35 ILE HA H -7.466 -5.688 -9.904 1.00 . A A . 35 ILE HA 1 1
2 1785 1 1 35 ILE HB H -9.000 -7.045 -11.170 1.00 . A A . 35 ILE HB 1 1
2 1786 1 1 35 ILE HD11 H -10.695 -9.706 -10.838 1.00 . A A . 35 ILE HD11 1 1
2 1787 1 1 35 ILE HD12 H -11.144 -8.851 -9.361 1.00 . A A . 35 ILE HD12 1 1
2 1788 1 1 35 ILE HD13 H -10.796 -7.945 -10.833 1.00 . A A . 35 ILE HD13 1 1
2 1789 1 1 35 ILE HG12 H -8.598 -9.653 -10.151 1.00 . A A . 35 ILE HG12 1 1
2 1790 1 1 35 ILE HG13 H -9.024 -8.637 -8.779 1.00 . A A . 35 ILE HG13 1 1
2 1791 1 1 35 ILE HG21 H -6.492 -7.213 -11.528 1.00 . A A . 35 ILE HG21 1 1
2 1792 1 1 35 ILE HG22 H -6.584 -8.770 -10.706 1.00 . A A . 35 ILE HG22 1 1
2 1793 1 1 35 ILE HG23 H -7.476 -8.510 -12.206 1.00 . A A . 35 ILE HG23 1 1
2 1794 1 1 35 ILE N N -6.851 -7.125 -8.556 1.00 . A A . 35 ILE N 1 1
2 1795 1 1 35 ILE O O -9.073 -6.148 -7.366 1.00 . A A . 35 ILE O 1 1
2 1796 1 1 36 LEU C C -12.573 -6.149 -9.074 1.00 . A A . 36 LEU C 1 1
2 1797 1 1 36 LEU CA C -11.386 -5.297 -8.632 1.00 . A A . 36 LEU CA 1 1
2 1798 1 1 36 LEU CB C -11.660 -3.823 -8.942 1.00 . A A . 36 LEU CB 1 1
2 1799 1 1 36 LEU CD1 C -9.743 -2.310 -8.376 1.00 . A A . 36 LEU CD1 1 1
2 1800 1 1 36 LEU CD2 C -12.077 -1.652 -7.760 1.00 . A A . 36 LEU CD2 1 1
2 1801 1 1 36 LEU CG C -11.109 -2.814 -7.934 1.00 . A A . 36 LEU CG 1 1
2 1802 1 1 36 LEU H H -10.119 -5.734 -10.270 1.00 . A A . 36 LEU H 1 1
2 1803 1 1 36 LEU HA H -11.250 -5.414 -7.568 1.00 . A A . 36 LEU HA 1 1
2 1804 1 1 36 LEU HB2 H -11.225 -3.601 -9.904 1.00 . A A . 36 LEU HB2 1 1
2 1805 1 1 36 LEU HB3 H -12.731 -3.691 -8.993 1.00 . A A . 36 LEU HB3 1 1
2 1806 1 1 36 LEU HD11 H -8.975 -2.945 -7.962 1.00 . A A . 36 LEU HD11 1 1
2 1807 1 1 36 LEU HD12 H -9.603 -1.298 -8.025 1.00 . A A . 36 LEU HD12 1 1
2 1808 1 1 36 LEU HD13 H -9.684 -2.328 -9.455 1.00 . A A . 36 LEU HD13 1 1
2 1809 1 1 36 LEU HD21 H -12.599 -1.758 -6.820 1.00 . A A . 36 LEU HD21 1 1
2 1810 1 1 36 LEU HD22 H -12.791 -1.654 -8.571 1.00 . A A . 36 LEU HD22 1 1
2 1811 1 1 36 LEU HD23 H -11.528 -0.722 -7.764 1.00 . A A . 36 LEU HD23 1 1
2 1812 1 1 36 LEU HG H -10.991 -3.299 -6.975 1.00 . A A . 36 LEU HG 1 1
2 1813 1 1 36 LEU N N -10.160 -5.732 -9.292 1.00 . A A . 36 LEU N 1 1
2 1814 1 1 36 LEU O O -13.058 -6.993 -8.319 1.00 . A A . 36 LEU O 1 1
2 1815 1 1 37 ARG C C -13.710 -7.605 -11.959 1.00 . A A . 37 ARG C 1 1
2 1816 1 1 37 ARG CA C -14.162 -6.671 -10.840 1.00 . A A . 37 ARG CA 1 1
2 1817 1 1 37 ARG CB C -15.233 -5.712 -11.363 1.00 . A A . 37 ARG CB 1 1
2 1818 1 1 37 ARG CD C -15.377 -5.628 -13.871 1.00 . A A . 37 ARG CD 1 1
2 1819 1 1 37 ARG CG C -14.820 -4.966 -12.621 1.00 . A A . 37 ARG CG 1 1
2 1820 1 1 37 ARG CZ C -17.564 -6.097 -14.893 1.00 . A A . 37 ARG CZ 1 1
2 1821 1 1 37 ARG H H -12.605 -5.238 -10.853 1.00 . A A . 37 ARG H 1 1
2 1822 1 1 37 ARG HA H -14.582 -7.264 -10.041 1.00 . A A . 37 ARG HA 1 1
2 1823 1 1 37 ARG HB2 H -16.128 -6.276 -11.584 1.00 . A A . 37 ARG HB2 1 1
2 1824 1 1 37 ARG HB3 H -15.454 -4.986 -10.597 1.00 . A A . 37 ARG HB3 1 1
2 1825 1 1 37 ARG HD2 H -14.962 -5.138 -14.739 1.00 . A A . 37 ARG HD2 1 1
2 1826 1 1 37 ARG HD3 H -15.087 -6.668 -13.871 1.00 . A A . 37 ARG HD3 1 1
2 1827 1 1 37 ARG HE H -17.290 -5.045 -13.221 1.00 . A A . 37 ARG HE 1 1
2 1828 1 1 37 ARG HG2 H -15.192 -3.954 -12.567 1.00 . A A . 37 ARG HG2 1 1
2 1829 1 1 37 ARG HG3 H -13.742 -4.952 -12.683 1.00 . A A . 37 ARG HG3 1 1
2 1830 1 1 37 ARG HH11 H -15.980 -6.871 -15.881 1.00 . A A . 37 ARG HH11 1 1
2 1831 1 1 37 ARG HH12 H -17.527 -7.194 -16.590 1.00 . A A . 37 ARG HH12 1 1
2 1832 1 1 37 ARG HH21 H -19.333 -5.464 -14.146 1.00 . A A . 37 ARG HH21 1 1
2 1833 1 1 37 ARG HH22 H -19.433 -6.394 -15.603 1.00 . A A . 37 ARG HH22 1 1
2 1834 1 1 37 ARG N N -13.034 -5.924 -10.299 1.00 . A A . 37 ARG N 1 1
2 1835 1 1 37 ARG NE N -16.835 -5.542 -13.932 1.00 . A A . 37 ARG NE 1 1
2 1836 1 1 37 ARG NH1 N -16.975 -6.776 -15.868 1.00 . A A . 37 ARG NH1 1 1
2 1837 1 1 37 ARG NH2 N -18.885 -5.975 -14.880 1.00 . A A . 37 ARG NH2 1 1
2 1838 1 1 37 ARG O O -14.345 -8.623 -12.227 1.00 . A A . 37 ARG O 1 1
2 1839 1 1 38 GLY C C -10.797 -7.514 -14.266 1.00 . A A . 38 GLY C 1 1
2 1840 1 1 38 GLY CA C -12.088 -8.065 -13.692 1.00 . A A . 38 GLY CA 1 1
2 1841 1 1 38 GLY H H -12.140 -6.426 -12.353 1.00 . A A . 38 GLY H 1 1
2 1842 1 1 38 GLY HA2 H -11.908 -9.064 -13.322 1.00 . A A . 38 GLY HA2 1 1
2 1843 1 1 38 GLY HA3 H -12.827 -8.111 -14.479 1.00 . A A . 38 GLY HA3 1 1
2 1844 1 1 38 GLY N N -12.606 -7.249 -12.610 1.00 . A A . 38 GLY N 1 1
2 1845 1 1 38 GLY O O -9.918 -8.273 -14.672 1.00 . A A . 38 GLY O 1 1
2 1846 1 1 39 GLY C C -9.293 -5.844 -16.309 1.00 . A A . 39 GLY C 1 1
2 1847 1 1 39 GLY CA C -9.488 -5.562 -14.832 1.00 . A A . 39 GLY CA 1 1
2 1848 1 1 39 GLY H H -11.417 -5.636 -13.963 1.00 . A A . 39 GLY H 1 1
2 1849 1 1 39 GLY HA2 H -9.560 -4.495 -14.687 1.00 . A A . 39 GLY HA2 1 1
2 1850 1 1 39 GLY HA3 H -8.630 -5.932 -14.292 1.00 . A A . 39 GLY HA3 1 1
2 1851 1 1 39 GLY N N -10.683 -6.191 -14.301 1.00 . A A . 39 GLY N 1 1
2 1852 1 1 39 GLY O O -8.181 -5.739 -16.826 1.00 . A A . 39 GLY O 1 1
2 1853 1 1 40 ASP C C -10.977 -5.393 -19.230 1.00 . A A . 40 ASP C 1 1
2 1854 1 1 40 ASP CA C -10.319 -6.502 -18.415 1.00 . A A . 40 ASP CA 1 1
2 1855 1 1 40 ASP CB C -11.002 -7.839 -18.706 1.00 . A A . 40 ASP CB 1 1
2 1856 1 1 40 ASP CG C -10.165 -9.025 -18.267 1.00 . A A . 40 ASP CG 1 1
2 1857 1 1 40 ASP H H -11.234 -6.270 -16.521 1.00 . A A . 40 ASP H 1 1
2 1858 1 1 40 ASP HA H -9.279 -6.571 -18.699 1.00 . A A . 40 ASP HA 1 1
2 1859 1 1 40 ASP HB2 H -11.946 -7.876 -18.181 1.00 . A A . 40 ASP HB2 1 1
2 1860 1 1 40 ASP HB3 H -11.182 -7.921 -19.768 1.00 . A A . 40 ASP HB3 1 1
2 1861 1 1 40 ASP N N -10.376 -6.204 -16.989 1.00 . A A . 40 ASP N 1 1
2 1862 1 1 40 ASP O O -10.586 -5.127 -20.366 1.00 . A A . 40 ASP O 1 1
2 1863 1 1 40 ASP OD1 O -8.934 -8.989 -18.472 1.00 . A A . 40 ASP OD1 1 1
2 1864 1 1 40 ASP OD2 O -10.741 -9.989 -17.722 1.00 . A A . 40 ASP OD2 1 1
2 1865 1 1 41 VAL C C -11.736 -2.565 -19.746 1.00 . A A . 41 VAL C 1 1
2 1866 1 1 41 VAL CA C -12.694 -3.669 -19.312 1.00 . A A . 41 VAL CA 1 1
2 1867 1 1 41 VAL CB C -13.779 -3.064 -18.402 1.00 . A A . 41 VAL CB 1 1
2 1868 1 1 41 VAL CG1 C -13.146 -2.365 -17.208 1.00 . A A . 41 VAL CG1 1 1
2 1869 1 1 41 VAL CG2 C -14.657 -2.102 -19.188 1.00 . A A . 41 VAL CG2 1 1
2 1870 1 1 41 VAL H H -12.247 -5.008 -17.734 1.00 . A A . 41 VAL H 1 1
2 1871 1 1 41 VAL HA H -13.176 -4.080 -20.187 1.00 . A A . 41 VAL HA 1 1
2 1872 1 1 41 VAL HB H -14.400 -3.867 -18.033 1.00 . A A . 41 VAL HB 1 1
2 1873 1 1 41 VAL HG11 H -12.544 -3.072 -16.656 1.00 . A A . 41 VAL HG11 1 1
2 1874 1 1 41 VAL HG12 H -12.523 -1.553 -17.554 1.00 . A A . 41 VAL HG12 1 1
2 1875 1 1 41 VAL HG13 H -13.922 -1.976 -16.566 1.00 . A A . 41 VAL HG13 1 1
2 1876 1 1 41 VAL HG21 H -14.677 -2.400 -20.225 1.00 . A A . 41 VAL HG21 1 1
2 1877 1 1 41 VAL HG22 H -15.661 -2.123 -18.789 1.00 . A A . 41 VAL HG22 1 1
2 1878 1 1 41 VAL HG23 H -14.259 -1.102 -19.108 1.00 . A A . 41 VAL HG23 1 1
2 1879 1 1 41 VAL N N -11.981 -4.750 -18.641 1.00 . A A . 41 VAL N 1 1
2 1880 1 1 41 VAL O O -11.980 -1.870 -20.733 1.00 . A A . 41 VAL O 1 1
2 1881 1 1 42 LYS C C -8.750 -1.841 -20.460 1.00 . A A . 42 LYS C 1 1
2 1882 1 1 42 LYS CA C -9.648 -1.392 -19.313 1.00 . A A . 42 LYS CA 1 1
2 1883 1 1 42 LYS CB C -8.801 -1.088 -18.075 1.00 . A A . 42 LYS CB 1 1
2 1884 1 1 42 LYS CD C -8.073 1.202 -18.809 1.00 . A A . 42 LYS CD 1 1
2 1885 1 1 42 LYS CE C -6.719 1.722 -18.356 1.00 . A A . 42 LYS CE 1 1
2 1886 1 1 42 LYS CG C -8.751 0.388 -17.720 1.00 . A A . 42 LYS CG 1 1
2 1887 1 1 42 LYS H H -10.507 -2.995 -18.230 1.00 . A A . 42 LYS H 1 1
2 1888 1 1 42 LYS HA H -10.171 -0.495 -19.609 1.00 . A A . 42 LYS HA 1 1
2 1889 1 1 42 LYS HB2 H -9.208 -1.626 -17.232 1.00 . A A . 42 LYS HB2 1 1
2 1890 1 1 42 LYS HB3 H -7.790 -1.427 -18.254 1.00 . A A . 42 LYS HB3 1 1
2 1891 1 1 42 LYS HD2 H -7.933 0.577 -19.679 1.00 . A A . 42 LYS HD2 1 1
2 1892 1 1 42 LYS HD3 H -8.705 2.041 -19.065 1.00 . A A . 42 LYS HD3 1 1
2 1893 1 1 42 LYS HE2 H -6.794 2.032 -17.324 1.00 . A A . 42 LYS HE2 1 1
2 1894 1 1 42 LYS HE3 H -5.994 0.926 -18.441 1.00 . A A . 42 LYS HE3 1 1
2 1895 1 1 42 LYS HG2 H -9.760 0.752 -17.588 1.00 . A A . 42 LYS HG2 1 1
2 1896 1 1 42 LYS HG3 H -8.200 0.508 -16.798 1.00 . A A . 42 LYS HG3 1 1
2 1897 1 1 42 LYS HZ1 H -7.081 3.466 -19.447 1.00 . A A . 42 LYS HZ1 1 1
2 1898 1 1 42 LYS HZ2 H -5.794 2.542 -20.039 1.00 . A A . 42 LYS HZ2 1 1
2 1899 1 1 42 LYS HZ3 H -5.597 3.463 -18.634 1.00 . A A . 42 LYS HZ3 1 1
2 1900 1 1 42 LYS N N -10.646 -2.410 -19.004 1.00 . A A . 42 LYS N 1 1
2 1901 1 1 42 LYS NZ N -6.265 2.879 -19.176 1.00 . A A . 42 LYS NZ 1 1
2 1902 1 1 42 LYS O O -7.859 -2.671 -20.275 1.00 . A A . 42 LYS O 1 1
2 1903 1 1 43 SER C C -8.027 -0.420 -23.734 1.00 . A A . 43 SER C 1 1
2 1904 1 1 43 SER CA C -8.201 -1.631 -22.823 1.00 . A A . 43 SER CA 1 1
2 1905 1 1 43 SER CB C -8.870 -2.772 -23.593 1.00 . A A . 43 SER CB 1 1
2 1906 1 1 43 SER H H -9.713 -0.631 -21.728 1.00 . A A . 43 SER H 1 1
2 1907 1 1 43 SER HA H -7.228 -1.958 -22.486 1.00 . A A . 43 SER HA 1 1
2 1908 1 1 43 SER HB2 H -9.438 -3.381 -22.907 1.00 . A A . 43 SER HB2 1 1
2 1909 1 1 43 SER HB3 H -9.534 -2.357 -24.339 1.00 . A A . 43 SER HB3 1 1
2 1910 1 1 43 SER HG H -7.092 -3.582 -23.732 1.00 . A A . 43 SER HG 1 1
2 1911 1 1 43 SER N N -8.988 -1.286 -21.645 1.00 . A A . 43 SER N 1 1
2 1912 1 1 43 SER O O -8.953 0.367 -23.922 1.00 . A A . 43 SER O 1 1
2 1913 1 1 43 SER OG O -7.907 -3.585 -24.239 1.00 . A A . 43 SER OG 1 1
2 1914 1 1 44 SER C C -5.286 0.552 -26.017 1.00 . A A . 44 SER C 1 1
2 1915 1 1 44 SER CA C -6.532 0.838 -25.184 1.00 . A A . 44 SER CA 1 1
2 1916 1 1 44 SER CB C -6.334 2.122 -24.376 1.00 . A A . 44 SER CB 1 1
2 1917 1 1 44 SER H H -6.133 -0.939 -24.106 1.00 . A A . 44 SER H 1 1
2 1918 1 1 44 SER HA H -7.373 0.968 -25.849 1.00 . A A . 44 SER HA 1 1
2 1919 1 1 44 SER HB2 H -7.065 2.162 -23.584 1.00 . A A . 44 SER HB2 1 1
2 1920 1 1 44 SER HB3 H -5.341 2.126 -23.950 1.00 . A A . 44 SER HB3 1 1
2 1921 1 1 44 SER HG H -7.012 3.924 -24.733 1.00 . A A . 44 SER HG 1 1
2 1922 1 1 44 SER N N -6.831 -0.278 -24.296 1.00 . A A . 44 SER N 1 1
2 1923 1 1 44 SER O O -4.420 -0.222 -25.612 1.00 . A A . 44 SER O 1 1
2 1924 1 1 44 SER OG O -6.484 3.269 -25.194 1.00 . A A . 44 SER OG 1 1
2 1925 1 1 45 GLY C C -3.654 2.252 -28.779 1.00 . A A . 45 GLY C 1 1
2 1926 1 1 45 GLY CA C -4.063 0.982 -28.058 1.00 . A A . 45 GLY CA 1 1
2 1927 1 1 45 GLY H H -5.926 1.788 -27.456 1.00 . A A . 45 GLY H 1 1
2 1928 1 1 45 GLY HA2 H -3.230 0.631 -27.468 1.00 . A A . 45 GLY HA2 1 1
2 1929 1 1 45 GLY HA3 H -4.313 0.230 -28.793 1.00 . A A . 45 GLY HA3 1 1
2 1930 1 1 45 GLY N N -5.204 1.182 -27.185 1.00 . A A . 45 GLY N 1 1
2 1931 1 1 45 GLY O O -4.264 3.304 -28.591 1.00 . A A . 45 GLY O 1 1
2 1932 1 1 46 SER C C -1.721 4.434 -29.405 1.00 . A A . 46 SER C 1 1
2 1933 1 1 46 SER CA C -2.123 3.305 -30.351 1.00 . A A . 46 SER CA 1 1
2 1934 1 1 46 SER CB C -3.190 3.801 -31.329 1.00 . A A . 46 SER CB 1 1
2 1935 1 1 46 SER H H -2.171 1.288 -29.711 1.00 . A A . 46 SER H 1 1
2 1936 1 1 46 SER HA H -1.253 2.991 -30.908 1.00 . A A . 46 SER HA 1 1
2 1937 1 1 46 SER HB2 H -4.135 3.882 -30.816 1.00 . A A . 46 SER HB2 1 1
2 1938 1 1 46 SER HB3 H -2.902 4.769 -31.711 1.00 . A A . 46 SER HB3 1 1
2 1939 1 1 46 SER HG H -3.454 3.404 -33.230 1.00 . A A . 46 SER HG 1 1
2 1940 1 1 46 SER N N -2.616 2.154 -29.604 1.00 . A A . 46 SER N 1 1
2 1941 1 1 46 SER O O -1.924 5.611 -29.704 1.00 . A A . 46 SER O 1 1
2 1942 1 1 46 SER OG O -3.337 2.905 -32.418 1.00 . A A . 46 SER OG 1 1
2 1943 1 1 47 THR C C 0.206 6.084 -27.894 1.00 . A A . 47 THR C 1 1
2 1944 1 1 47 THR CA C -0.720 5.045 -27.273 1.00 . A A . 47 THR CA 1 1
2 1945 1 1 47 THR CB C 0.003 4.369 -26.093 1.00 . A A . 47 THR CB 1 1
2 1946 1 1 47 THR CG2 C -0.921 4.249 -24.890 1.00 . A A . 47 THR CG2 1 1
2 1947 1 1 47 THR H H -1.015 3.111 -28.083 1.00 . A A . 47 THR H 1 1
2 1948 1 1 47 THR HA H -1.600 5.543 -26.892 1.00 . A A . 47 THR HA 1 1
2 1949 1 1 47 THR HB H 0.852 4.977 -25.815 1.00 . A A . 47 THR HB 1 1
2 1950 1 1 47 THR HG1 H 1.405 3.000 -26.304 1.00 . A A . 47 THR HG1 1 1
2 1951 1 1 47 THR HG21 H -1.934 4.085 -25.229 1.00 . A A . 47 THR HG21 1 1
2 1952 1 1 47 THR HG22 H -0.879 5.159 -24.311 1.00 . A A . 47 THR HG22 1 1
2 1953 1 1 47 THR HG23 H -0.608 3.417 -24.277 1.00 . A A . 47 THR HG23 1 1
2 1954 1 1 47 THR N N -1.150 4.065 -28.263 1.00 . A A . 47 THR N 1 1
2 1955 1 1 47 THR O O 0.165 7.260 -27.534 1.00 . A A . 47 THR O 1 1
2 1956 1 1 47 THR OG1 O 0.463 3.070 -26.478 1.00 . A A . 47 THR OG1 1 1
2 1957 1 1 48 SER C C 2.296 6.035 -30.904 1.00 . A A . 48 SER C 1 1
2 1958 1 1 48 SER CA C 1.980 6.535 -29.498 1.00 . A A . 48 SER CA 1 1
2 1959 1 1 48 SER CB C 3.271 6.653 -28.685 1.00 . A A . 48 SER CB 1 1
2 1960 1 1 48 SER H H 1.026 4.693 -29.073 1.00 . A A . 48 SER H 1 1
2 1961 1 1 48 SER HA H 1.520 7.508 -29.570 1.00 . A A . 48 SER HA 1 1
2 1962 1 1 48 SER HB2 H 3.953 7.320 -29.192 1.00 . A A . 48 SER HB2 1 1
2 1963 1 1 48 SER HB3 H 3.041 7.050 -27.707 1.00 . A A . 48 SER HB3 1 1
2 1964 1 1 48 SER HG H 4.325 5.348 -27.675 1.00 . A A . 48 SER HG 1 1
2 1965 1 1 48 SER N N 1.041 5.643 -28.829 1.00 . A A . 48 SER N 1 1
2 1966 1 1 48 SER O O 2.632 4.868 -31.101 1.00 . A A . 48 SER O 1 1
2 1967 1 1 48 SER OG O 3.895 5.391 -28.532 1.00 . A A . 48 SER OG 1 1
2 1968 1 1 49 GLY C C 2.872 7.750 -34.105 1.00 . A A . 49 GLY C 1 1
2 1969 1 1 49 GLY CA C 2.462 6.562 -33.259 1.00 . A A . 49 GLY CA 1 1
2 1970 1 1 49 GLY H H 1.914 7.846 -31.667 1.00 . A A . 49 GLY H 1 1
2 1971 1 1 49 GLY HA2 H 3.258 5.832 -33.273 1.00 . A A . 49 GLY HA2 1 1
2 1972 1 1 49 GLY HA3 H 1.574 6.120 -33.687 1.00 . A A . 49 GLY HA3 1 1
2 1973 1 1 49 GLY N N 2.186 6.930 -31.883 1.00 . A A . 49 GLY N 1 1
2 1974 1 1 49 GLY O O 2.771 7.714 -35.332 1.00 . A A . 49 GLY O 1 1
2 1975 1 1 50 LYS C C 5.266 9.995 -34.401 1.00 . A A . 50 LYS C 1 1
2 1976 1 1 50 LYS CA C 3.763 10.016 -34.149 1.00 . A A . 50 LYS CA 1 1
2 1977 1 1 50 LYS CB C 3.388 11.260 -33.339 1.00 . A A . 50 LYS CB 1 1
2 1978 1 1 50 LYS CD C 2.095 13.411 -33.262 1.00 . A A . 50 LYS CD 1 1
2 1979 1 1 50 LYS CE C 0.648 13.879 -33.292 1.00 . A A . 50 LYS CE 1 1
2 1980 1 1 50 LYS CG C 2.262 12.071 -33.957 1.00 . A A . 50 LYS CG 1 1
2 1981 1 1 50 LYS H H 3.394 8.779 -32.472 1.00 . A A . 50 LYS H 1 1
2 1982 1 1 50 LYS HA H 3.251 10.048 -35.099 1.00 . A A . 50 LYS HA 1 1
2 1983 1 1 50 LYS HB2 H 3.081 10.951 -32.350 1.00 . A A . 50 LYS HB2 1 1
2 1984 1 1 50 LYS HB3 H 4.257 11.896 -33.256 1.00 . A A . 50 LYS HB3 1 1
2 1985 1 1 50 LYS HD2 H 2.409 13.316 -32.233 1.00 . A A . 50 LYS HD2 1 1
2 1986 1 1 50 LYS HD3 H 2.713 14.145 -33.762 1.00 . A A . 50 LYS HD3 1 1
2 1987 1 1 50 LYS HE2 H 0.361 14.052 -34.319 1.00 . A A . 50 LYS HE2 1 1
2 1988 1 1 50 LYS HE3 H 0.025 13.105 -32.869 1.00 . A A . 50 LYS HE3 1 1
2 1989 1 1 50 LYS HG2 H 2.484 12.243 -34.999 1.00 . A A . 50 LYS HG2 1 1
2 1990 1 1 50 LYS HG3 H 1.340 11.513 -33.870 1.00 . A A . 50 LYS HG3 1 1
2 1991 1 1 50 LYS HZ1 H 0.737 14.990 -31.526 1.00 . A A . 50 LYS HZ1 1 1
2 1992 1 1 50 LYS HZ2 H -0.545 15.422 -32.543 1.00 . A A . 50 LYS HZ2 1 1
2 1993 1 1 50 LYS HZ3 H 1.034 15.899 -32.923 1.00 . A A . 50 LYS HZ3 1 1
2 1994 1 1 50 LYS N N 3.336 8.810 -33.450 1.00 . A A . 50 LYS N 1 1
2 1995 1 1 50 LYS NZ N 0.455 15.136 -32.517 1.00 . A A . 50 LYS NZ 1 1
2 1996 1 1 50 LYS O O 5.714 9.875 -35.542 1.00 . A A . 50 LYS O 1 1
2 1997 1 1 51 LYS C C 8.134 9.606 -32.139 1.00 . A A . 51 LYS C 1 1
2 1998 1 1 51 LYS CA C 7.498 10.104 -33.434 1.00 . A A . 51 LYS CA 1 1
2 1999 1 1 51 LYS CB C 8.014 11.507 -33.762 1.00 . A A . 51 LYS CB 1 1
2 2000 1 1 51 LYS CD C 8.335 13.871 -32.975 1.00 . A A . 51 LYS CD 1 1
2 2001 1 1 51 LYS CE C 7.394 15.061 -32.857 1.00 . A A . 51 LYS CE 1 1
2 2002 1 1 51 LYS CG C 7.604 12.558 -32.745 1.00 . A A . 51 LYS CG 1 1
2 2003 1 1 51 LYS H H 5.629 10.205 -32.446 1.00 . A A . 51 LYS H 1 1
2 2004 1 1 51 LYS HA H 7.769 9.433 -34.235 1.00 . A A . 51 LYS HA 1 1
2 2005 1 1 51 LYS HB2 H 9.093 11.479 -33.805 1.00 . A A . 51 LYS HB2 1 1
2 2006 1 1 51 LYS HB3 H 7.631 11.802 -34.728 1.00 . A A . 51 LYS HB3 1 1
2 2007 1 1 51 LYS HD2 H 9.119 13.970 -32.238 1.00 . A A . 51 LYS HD2 1 1
2 2008 1 1 51 LYS HD3 H 8.768 13.863 -33.965 1.00 . A A . 51 LYS HD3 1 1
2 2009 1 1 51 LYS HE2 H 6.815 14.955 -31.952 1.00 . A A . 51 LYS HE2 1 1
2 2010 1 1 51 LYS HE3 H 7.984 15.964 -32.803 1.00 . A A . 51 LYS HE3 1 1
2 2011 1 1 51 LYS HG2 H 6.541 12.731 -32.827 1.00 . A A . 51 LYS HG2 1 1
2 2012 1 1 51 LYS HG3 H 7.837 12.197 -31.753 1.00 . A A . 51 LYS HG3 1 1
2 2013 1 1 51 LYS HZ1 H 6.980 14.945 -34.900 1.00 . A A . 51 LYS HZ1 1 1
2 2014 1 1 51 LYS HZ2 H 6.069 16.111 -34.082 1.00 . A A . 51 LYS HZ2 1 1
2 2015 1 1 51 LYS HZ3 H 5.691 14.471 -33.912 1.00 . A A . 51 LYS HZ3 1 1
2 2016 1 1 51 LYS N N 6.044 10.113 -33.330 1.00 . A A . 51 LYS N 1 1
2 2017 1 1 51 LYS NZ N 6.468 15.154 -34.018 1.00 . A A . 51 LYS NZ 1 1
2 2018 1 1 51 LYS O O 7.607 9.834 -31.050 1.00 . A A . 51 LYS O 1 1
2 2019 1 1 52 GLY C C 11.435 8.184 -31.348 1.00 . A A . 52 GLY C 1 1
2 2020 1 1 52 GLY CA C 9.958 8.409 -31.097 1.00 . A A . 52 GLY CA 1 1
2 2021 1 1 52 GLY H H 9.643 8.775 -33.159 1.00 . A A . 52 GLY H 1 1
2 2022 1 1 52 GLY HA2 H 9.844 9.112 -30.285 1.00 . A A . 52 GLY HA2 1 1
2 2023 1 1 52 GLY HA3 H 9.506 7.471 -30.814 1.00 . A A . 52 GLY HA3 1 1
2 2024 1 1 52 GLY N N 9.269 8.927 -32.265 1.00 . A A . 52 GLY N 1 1
2 2025 1 1 52 GLY O O 11.964 7.108 -31.067 1.00 . A A . 52 GLY O 1 1
2 2026 1 1 53 GLY C C 14.292 10.341 -31.789 1.00 . A A . 53 GLY C 1 1
2 2027 1 1 53 GLY CA C 13.525 9.088 -32.162 1.00 . A A . 53 GLY CA 1 1
2 2028 1 1 53 GLY H H 11.633 10.036 -32.084 1.00 . A A . 53 GLY H 1 1
2 2029 1 1 53 GLY HA2 H 13.926 8.254 -31.607 1.00 . A A . 53 GLY HA2 1 1
2 2030 1 1 53 GLY HA3 H 13.657 8.901 -33.218 1.00 . A A . 53 GLY HA3 1 1
2 2031 1 1 53 GLY N N 12.106 9.202 -31.881 1.00 . A A . 53 GLY N 1 1
2 2032 1 1 53 GLY O O 14.273 11.332 -32.520 1.00 . A A . 53 GLY O 1 1
2 2033 1 1 54 THR C C 17.223 11.274 -30.499 1.00 . A A . 54 THR C 1 1
2 2034 1 1 54 THR CA C 15.743 11.441 -30.174 1.00 . A A . 54 THR CA 1 1
2 2035 1 1 54 THR CB C 15.582 11.640 -28.655 1.00 . A A . 54 THR CB 1 1
2 2036 1 1 54 THR CG2 C 14.367 12.503 -28.348 1.00 . A A . 54 THR CG2 1 1
2 2037 1 1 54 THR H H 14.945 9.482 -30.106 1.00 . A A . 54 THR H 1 1
2 2038 1 1 54 THR HA H 15.372 12.324 -30.672 1.00 . A A . 54 THR HA 1 1
2 2039 1 1 54 THR HB H 16.464 12.137 -28.276 1.00 . A A . 54 THR HB 1 1
2 2040 1 1 54 THR HG1 H 14.973 10.483 -27.178 1.00 . A A . 54 THR HG1 1 1
2 2041 1 1 54 THR HG21 H 14.689 13.426 -27.887 1.00 . A A . 54 THR HG21 1 1
2 2042 1 1 54 THR HG22 H 13.711 11.974 -27.674 1.00 . A A . 54 THR HG22 1 1
2 2043 1 1 54 THR HG23 H 13.842 12.723 -29.264 1.00 . A A . 54 THR HG23 1 1
2 2044 1 1 54 THR N N 14.969 10.300 -30.645 1.00 . A A . 54 THR N 1 1
2 2045 1 1 54 THR O O 17.787 12.034 -31.286 1.00 . A A . 54 THR O 1 1
2 2046 1 1 54 THR OG1 O 15.448 10.371 -28.005 1.00 . A A . 54 THR OG1 1 1
2 2047 1 1 55 THR C C 20.113 11.228 -29.783 1.00 . A A . 55 THR C 1 1
2 2048 1 1 55 THR CA C 19.264 10.005 -30.111 1.00 . A A . 55 THR CA 1 1
2 2049 1 1 55 THR CB C 19.532 9.584 -31.568 1.00 . A A . 55 THR CB 1 1
2 2050 1 1 55 THR CG2 C 20.937 9.018 -31.718 1.00 . A A . 55 THR CG2 1 1
2 2051 1 1 55 THR H H 17.345 9.701 -29.270 1.00 . A A . 55 THR H 1 1
2 2052 1 1 55 THR HA H 19.556 9.191 -29.463 1.00 . A A . 55 THR HA 1 1
2 2053 1 1 55 THR HB H 19.441 10.455 -32.202 1.00 . A A . 55 THR HB 1 1
2 2054 1 1 55 THR HG1 H 18.718 8.380 -32.902 1.00 . A A . 55 THR HG1 1 1
2 2055 1 1 55 THR HG21 H 21.553 9.723 -32.257 1.00 . A A . 55 THR HG21 1 1
2 2056 1 1 55 THR HG22 H 20.893 8.088 -32.263 1.00 . A A . 55 THR HG22 1 1
2 2057 1 1 55 THR HG23 H 21.361 8.845 -30.741 1.00 . A A . 55 THR HG23 1 1
2 2058 1 1 55 THR N N 17.848 10.272 -29.888 1.00 . A A . 55 THR N 1 1
2 2059 1 1 55 THR O O 20.614 11.906 -30.679 1.00 . A A . 55 THR O 1 1
2 2060 1 1 55 THR OG1 O 18.572 8.604 -31.980 1.00 . A A . 55 THR OG1 1 1
2 2061 1 1 56 SER C C 21.927 12.275 -26.848 1.00 . A A . 56 SER C 1 1
2 2062 1 1 56 SER CA C 21.058 12.648 -28.046 1.00 . A A . 56 SER CA 1 1
2 2063 1 1 56 SER CB C 20.138 13.814 -27.681 1.00 . A A . 56 SER CB 1 1
2 2064 1 1 56 SER H H 19.847 10.925 -27.825 1.00 . A A . 56 SER H 1 1
2 2065 1 1 56 SER HA H 21.699 12.947 -28.862 1.00 . A A . 56 SER HA 1 1
2 2066 1 1 56 SER HB2 H 19.149 13.438 -27.473 1.00 . A A . 56 SER HB2 1 1
2 2067 1 1 56 SER HB3 H 20.525 14.313 -26.804 1.00 . A A . 56 SER HB3 1 1
2 2068 1 1 56 SER HG H 19.696 15.577 -28.411 1.00 . A A . 56 SER HG 1 1
2 2069 1 1 56 SER N N 20.272 11.504 -28.493 1.00 . A A . 56 SER N 1 1
2 2070 1 1 56 SER O O 21.647 11.309 -26.140 1.00 . A A . 56 SER O 1 1
2 2071 1 1 56 SER OG O 20.058 14.751 -28.741 1.00 . A A . 56 SER OG 1 1
2 2072 1 1 57 GLY C C 25.022 13.779 -25.444 1.00 . A A . 57 GLY C 1 1
2 2073 1 1 57 GLY CA C 23.878 12.788 -25.516 1.00 . A A . 57 GLY CA 1 1
2 2074 1 1 57 GLY H H 23.157 13.808 -27.225 1.00 . A A . 57 GLY H 1 1
2 2075 1 1 57 GLY HA2 H 23.314 12.837 -24.595 1.00 . A A . 57 GLY HA2 1 1
2 2076 1 1 57 GLY HA3 H 24.285 11.792 -25.623 1.00 . A A . 57 GLY HA3 1 1
2 2077 1 1 57 GLY N N 22.984 13.051 -26.627 1.00 . A A . 57 GLY N 1 1
2 2078 1 1 57 GLY O O 26.172 13.397 -25.224 1.00 . A A . 57 GLY O 1 1
2 2079 1 1 58 LYS C C 26.611 16.055 -26.829 1.00 . A A . 58 LYS C 1 1
2 2080 1 1 58 LYS CA C 25.720 16.106 -25.592 1.00 . A A . 58 LYS CA 1 1
2 2081 1 1 58 LYS CB C 26.574 15.970 -24.328 1.00 . A A . 58 LYS CB 1 1
2 2082 1 1 58 LYS CD C 27.008 17.561 -22.433 1.00 . A A . 58 LYS CD 1 1
2 2083 1 1 58 LYS CE C 25.548 17.884 -22.157 1.00 . A A . 58 LYS CE 1 1
2 2084 1 1 58 LYS CG C 27.244 17.266 -23.905 1.00 . A A . 58 LYS CG 1 1
2 2085 1 1 58 LYS H H 23.775 15.299 -25.806 1.00 . A A . 58 LYS H 1 1
2 2086 1 1 58 LYS HA H 25.210 17.058 -25.570 1.00 . A A . 58 LYS HA 1 1
2 2087 1 1 58 LYS HB2 H 25.945 15.633 -23.518 1.00 . A A . 58 LYS HB2 1 1
2 2088 1 1 58 LYS HB3 H 27.343 15.233 -24.506 1.00 . A A . 58 LYS HB3 1 1
2 2089 1 1 58 LYS HD2 H 27.289 16.695 -21.851 1.00 . A A . 58 LYS HD2 1 1
2 2090 1 1 58 LYS HD3 H 27.616 18.405 -22.142 1.00 . A A . 58 LYS HD3 1 1
2 2091 1 1 58 LYS HE2 H 24.966 17.632 -23.030 1.00 . A A . 58 LYS HE2 1 1
2 2092 1 1 58 LYS HE3 H 25.213 17.291 -21.318 1.00 . A A . 58 LYS HE3 1 1
2 2093 1 1 58 LYS HG2 H 28.307 17.184 -24.078 1.00 . A A . 58 LYS HG2 1 1
2 2094 1 1 58 LYS HG3 H 26.843 18.078 -24.494 1.00 . A A . 58 LYS HG3 1 1
2 2095 1 1 58 LYS HZ1 H 25.610 19.910 -22.661 1.00 . A A . 58 LYS HZ1 1 1
2 2096 1 1 58 LYS HZ2 H 25.943 19.600 -21.032 1.00 . A A . 58 LYS HZ2 1 1
2 2097 1 1 58 LYS HZ3 H 24.353 19.506 -21.603 1.00 . A A . 58 LYS HZ3 1 1
2 2098 1 1 58 LYS N N 24.710 15.057 -25.634 1.00 . A A . 58 LYS N 1 1
2 2099 1 1 58 LYS NZ N 25.350 19.325 -21.841 1.00 . A A . 58 LYS NZ 1 1
2 2100 1 1 58 LYS O O 26.563 16.944 -27.679 1.00 . A A . 58 LYS O 1 1
2 2101 1 1 59 LYS C C 29.333 15.980 -28.127 1.00 . A A . 59 LYS C 1 1
2 2102 1 1 59 LYS CA C 28.323 14.837 -28.058 1.00 . A A . 59 LYS CA 1 1
2 2103 1 1 59 LYS CB C 27.527 14.768 -29.362 1.00 . A A . 59 LYS CB 1 1
2 2104 1 1 59 LYS CD C 25.902 13.427 -30.731 1.00 . A A . 59 LYS CD 1 1
2 2105 1 1 59 LYS CE C 25.349 14.664 -31.424 1.00 . A A . 59 LYS CE 1 1
2 2106 1 1 59 LYS CG C 26.400 13.749 -29.332 1.00 . A A . 59 LYS CG 1 1
2 2107 1 1 59 LYS H H 27.416 14.331 -26.213 1.00 . A A . 59 LYS H 1 1
2 2108 1 1 59 LYS HA H 28.857 13.909 -27.921 1.00 . A A . 59 LYS HA 1 1
2 2109 1 1 59 LYS HB2 H 27.101 15.740 -29.562 1.00 . A A . 59 LYS HB2 1 1
2 2110 1 1 59 LYS HB3 H 28.198 14.506 -30.167 1.00 . A A . 59 LYS HB3 1 1
2 2111 1 1 59 LYS HD2 H 26.722 13.038 -31.315 1.00 . A A . 59 LYS HD2 1 1
2 2112 1 1 59 LYS HD3 H 25.120 12.684 -30.664 1.00 . A A . 59 LYS HD3 1 1
2 2113 1 1 59 LYS HE2 H 26.160 15.352 -31.605 1.00 . A A . 59 LYS HE2 1 1
2 2114 1 1 59 LYS HE3 H 24.913 14.367 -32.367 1.00 . A A . 59 LYS HE3 1 1
2 2115 1 1 59 LYS HG2 H 26.759 12.841 -28.872 1.00 . A A . 59 LYS HG2 1 1
2 2116 1 1 59 LYS HG3 H 25.580 14.150 -28.751 1.00 . A A . 59 LYS HG3 1 1
2 2117 1 1 59 LYS HZ1 H 23.515 14.696 -30.427 1.00 . A A . 59 LYS HZ1 1 1
2 2118 1 1 59 LYS HZ2 H 23.955 16.185 -31.099 1.00 . A A . 59 LYS HZ2 1 1
2 2119 1 1 59 LYS HZ3 H 24.712 15.637 -29.689 1.00 . A A . 59 LYS HZ3 1 1
2 2120 1 1 59 LYS N N 27.423 15.008 -26.923 1.00 . A A . 59 LYS N 1 1
2 2121 1 1 59 LYS NZ N 24.311 15.343 -30.602 1.00 . A A . 59 LYS NZ 1 1
2 2122 1 1 59 LYS O O 29.456 16.771 -27.193 1.00 . A A . 59 LYS O 1 1
2 2123 1 1 60 GLY C C 32.456 16.617 -29.180 1.00 . A A . 60 GLY C 1 1
2 2124 1 1 60 GLY CA C 31.041 17.110 -29.413 1.00 . A A . 60 GLY CA 1 1
2 2125 1 1 60 GLY H H 29.912 15.401 -29.954 1.00 . A A . 60 GLY H 1 1
2 2126 1 1 60 GLY HA2 H 30.967 17.499 -30.417 1.00 . A A . 60 GLY HA2 1 1
2 2127 1 1 60 GLY HA3 H 30.829 17.905 -28.712 1.00 . A A . 60 GLY HA3 1 1
2 2128 1 1 60 GLY N N 30.053 16.060 -29.242 1.00 . A A . 60 GLY N 1 1
2 2129 1 1 60 GLY O O 33.420 17.246 -29.618 1.00 . A A . 60 GLY O 1 1
2 2130 1 1 61 THR C C 34.042 13.541 -28.842 1.00 . A A . 61 THR C 1 1
2 2131 1 1 61 THR CA C 33.889 14.913 -28.196 1.00 . A A . 61 THR CA 1 1
2 2132 1 1 61 THR CB C 34.119 14.784 -26.679 1.00 . A A . 61 THR CB 1 1
2 2133 1 1 61 THR CG2 C 32.983 14.014 -26.023 1.00 . A A . 61 THR CG2 1 1
2 2134 1 1 61 THR H H 31.776 15.034 -28.167 1.00 . A A . 61 THR H 1 1
2 2135 1 1 61 THR HA H 34.642 15.576 -28.599 1.00 . A A . 61 THR HA 1 1
2 2136 1 1 61 THR HB H 34.157 15.776 -26.250 1.00 . A A . 61 THR HB 1 1
2 2137 1 1 61 THR HG1 H 36.067 14.568 -26.899 1.00 . A A . 61 THR HG1 1 1
2 2138 1 1 61 THR HG21 H 32.053 14.541 -26.180 1.00 . A A . 61 THR HG21 1 1
2 2139 1 1 61 THR HG22 H 33.173 13.924 -24.964 1.00 . A A . 61 THR HG22 1 1
2 2140 1 1 61 THR HG23 H 32.916 13.030 -26.462 1.00 . A A . 61 THR HG23 1 1
2 2141 1 1 61 THR N N 32.582 15.489 -28.489 1.00 . A A . 61 THR N 1 1
2 2142 1 1 61 THR O O 35.157 13.052 -29.027 1.00 . A A . 61 THR O 1 1
2 2143 1 1 61 THR OG1 O 35.361 14.119 -26.427 1.00 . A A . 61 THR OG1 1 1
2 2144 1 1 62 VAL C C 32.370 11.670 -31.227 1.00 . A A . 62 VAL C 1 1
2 2145 1 1 62 VAL CA C 32.926 11.607 -29.810 1.00 . A A . 62 VAL CA 1 1
2 2146 1 1 62 VAL CB C 32.105 10.591 -28.993 1.00 . A A . 62 VAL CB 1 1
2 2147 1 1 62 VAL CG1 C 30.644 11.011 -28.930 1.00 . A A . 62 VAL CG1 1 1
2 2148 1 1 62 VAL CG2 C 32.243 9.197 -29.585 1.00 . A A . 62 VAL CG2 1 1
2 2149 1 1 62 VAL H H 32.057 13.364 -29.009 1.00 . A A . 62 VAL H 1 1
2 2150 1 1 62 VAL HA H 33.949 11.263 -29.848 1.00 . A A . 62 VAL HA 1 1
2 2151 1 1 62 VAL HB H 32.495 10.571 -27.985 1.00 . A A . 62 VAL HB 1 1
2 2152 1 1 62 VAL HG11 H 30.107 10.347 -28.269 1.00 . A A . 62 VAL HG11 1 1
2 2153 1 1 62 VAL HG12 H 30.576 12.023 -28.559 1.00 . A A . 62 VAL HG12 1 1
2 2154 1 1 62 VAL HG13 H 30.213 10.960 -29.918 1.00 . A A . 62 VAL HG13 1 1
2 2155 1 1 62 VAL HG21 H 31.510 9.065 -30.368 1.00 . A A . 62 VAL HG21 1 1
2 2156 1 1 62 VAL HG22 H 33.234 9.076 -29.997 1.00 . A A . 62 VAL HG22 1 1
2 2157 1 1 62 VAL HG23 H 32.082 8.459 -28.813 1.00 . A A . 62 VAL HG23 1 1
2 2158 1 1 62 VAL N N 32.916 12.923 -29.183 1.00 . A A . 62 VAL N 1 1
2 2159 1 1 62 VAL O O 32.801 10.924 -32.107 1.00 . A A . 62 VAL O 1 1
2 2160 1 1 63 SER C C 31.835 13.098 -33.804 1.00 . A A . 63 SER C 1 1
2 2161 1 1 63 SER CA C 30.793 12.722 -32.754 1.00 . A A . 63 SER CA 1 1
2 2162 1 1 63 SER CB C 29.698 13.790 -32.701 1.00 . A A . 63 SER CB 1 1
2 2163 1 1 63 SER H H 31.110 13.129 -30.701 1.00 . A A . 63 SER H 1 1
2 2164 1 1 63 SER HA H 30.349 11.777 -33.028 1.00 . A A . 63 SER HA 1 1
2 2165 1 1 63 SER HB2 H 29.365 13.909 -31.682 1.00 . A A . 63 SER HB2 1 1
2 2166 1 1 63 SER HB3 H 30.096 14.726 -33.062 1.00 . A A . 63 SER HB3 1 1
2 2167 1 1 63 SER HG H 28.501 14.045 -34.230 1.00 . A A . 63 SER HG 1 1
2 2168 1 1 63 SER N N 31.411 12.563 -31.443 1.00 . A A . 63 SER N 1 1
2 2169 1 1 63 SER O O 31.790 12.619 -34.937 1.00 . A A . 63 SER O 1 1
2 2170 1 1 63 SER OG O 28.590 13.423 -33.505 1.00 . A A . 63 SER OG 1 1
2 2171 1 1 64 ILE C C 35.196 14.293 -33.664 1.00 . A A . 64 ILE C 1 1
2 2172 1 1 64 ILE CA C 33.825 14.398 -34.323 1.00 . A A . 64 ILE CA 1 1
2 2173 1 1 64 ILE CB C 33.600 15.850 -34.786 1.00 . A A . 64 ILE CB 1 1
2 2174 1 1 64 ILE CD1 C 32.997 18.181 -33.961 1.00 . A A . 64 ILE CD1 1 1
2 2175 1 1 64 ILE CG1 C 33.132 16.714 -33.613 1.00 . A A . 64 ILE CG1 1 1
2 2176 1 1 64 ILE CG2 C 32.588 15.892 -35.921 1.00 . A A . 64 ILE CG2 1 1
2 2177 1 1 64 ILE H H 32.753 14.304 -32.501 1.00 . A A . 64 ILE H 1 1
2 2178 1 1 64 ILE HA H 33.805 13.756 -35.192 1.00 . A A . 64 ILE HA 1 1
2 2179 1 1 64 ILE HB H 34.537 16.234 -35.156 1.00 . A A . 64 ILE HB 1 1
2 2180 1 1 64 ILE HD11 H 33.922 18.535 -34.393 1.00 . A A . 64 ILE HD11 1 1
2 2181 1 1 64 ILE HD12 H 32.194 18.311 -34.670 1.00 . A A . 64 ILE HD12 1 1
2 2182 1 1 64 ILE HD13 H 32.782 18.744 -33.065 1.00 . A A . 64 ILE HD13 1 1
2 2183 1 1 64 ILE HG12 H 32.168 16.364 -33.278 1.00 . A A . 64 ILE HG12 1 1
2 2184 1 1 64 ILE HG13 H 33.842 16.628 -32.806 1.00 . A A . 64 ILE HG13 1 1
2 2185 1 1 64 ILE HG21 H 32.831 15.133 -36.649 1.00 . A A . 64 ILE HG21 1 1
2 2186 1 1 64 ILE HG22 H 31.599 15.710 -35.528 1.00 . A A . 64 ILE HG22 1 1
2 2187 1 1 64 ILE HG23 H 32.615 16.864 -36.392 1.00 . A A . 64 ILE HG23 1 1
2 2188 1 1 64 ILE N N 32.771 13.958 -33.417 1.00 . A A . 64 ILE N 1 1
2 2189 1 1 64 ILE O O 35.326 14.294 -32.439 1.00 . A A . 64 ILE O 1 1
2 2190 1 1 65 PRO C C 38.119 15.391 -33.376 1.00 . A A . 65 PRO C 1 1
2 2191 1 1 65 PRO CA C 37.627 14.097 -34.014 1.00 . A A . 65 PRO CA 1 1
2 2192 1 1 65 PRO CB C 38.422 13.791 -35.285 1.00 . A A . 65 PRO CB 1 1
2 2193 1 1 65 PRO CD C 36.165 14.194 -35.964 1.00 . A A . 65 PRO CD 1 1
2 2194 1 1 65 PRO CG C 37.598 14.354 -36.392 1.00 . A A . 65 PRO CG 1 1
2 2195 1 1 65 PRO HA H 37.742 13.284 -33.312 1.00 . A A . 65 PRO HA 1 1
2 2196 1 1 65 PRO HB2 H 39.391 14.268 -35.231 1.00 . A A . 65 PRO HB2 1 1
2 2197 1 1 65 PRO HB3 H 38.546 12.724 -35.389 1.00 . A A . 65 PRO HB3 1 1
2 2198 1 1 65 PRO HD2 H 35.570 15.020 -36.322 1.00 . A A . 65 PRO HD2 1 1
2 2199 1 1 65 PRO HD3 H 35.767 13.256 -36.322 1.00 . A A . 65 PRO HD3 1 1
2 2200 1 1 65 PRO HG2 H 37.833 15.398 -36.531 1.00 . A A . 65 PRO HG2 1 1
2 2201 1 1 65 PRO HG3 H 37.781 13.803 -37.302 1.00 . A A . 65 PRO HG3 1 1
2 2202 1 1 65 PRO N N 36.246 14.201 -34.494 1.00 . A A . 65 PRO N 1 1
2 2203 1 1 65 PRO O O 38.887 16.140 -33.981 1.00 . A A . 65 PRO O 1 1
2 2204 1 1 66 SER C C 39.584 17.003 -31.406 1.00 . A A . 66 SER C 1 1
2 2205 1 1 66 SER CA C 38.065 16.857 -31.433 1.00 . A A . 66 SER CA 1 1
2 2206 1 1 66 SER CB C 37.519 16.825 -30.004 1.00 . A A . 66 SER CB 1 1
2 2207 1 1 66 SER H H 37.062 15.014 -31.721 1.00 . A A . 66 SER H 1 1
2 2208 1 1 66 SER HA H 37.642 17.704 -31.952 1.00 . A A . 66 SER HA 1 1
2 2209 1 1 66 SER HB2 H 37.257 15.811 -29.743 1.00 . A A . 66 SER HB2 1 1
2 2210 1 1 66 SER HB3 H 38.278 17.188 -29.324 1.00 . A A . 66 SER HB3 1 1
2 2211 1 1 66 SER HG H 36.624 18.565 -29.911 1.00 . A A . 66 SER HG 1 1
2 2212 1 1 66 SER N N 37.672 15.650 -32.151 1.00 . A A . 66 SER N 1 1
2 2213 1 1 66 SER O O 40.116 18.101 -31.572 1.00 . A A . 66 SER O 1 1
2 2214 1 1 66 SER OG O 36.367 17.640 -29.880 1.00 . A A . 66 SER OG 1 1
2 2215 1 1 67 LYS C C 42.312 14.964 -32.215 1.00 . A A . 67 LYS C 1 1
2 2216 1 1 67 LYS CA C 41.732 15.890 -31.151 1.00 . A A . 67 LYS CA 1 1
2 2217 1 1 67 LYS CB C 42.219 15.459 -29.765 1.00 . A A . 67 LYS CB 1 1
2 2218 1 1 67 LYS CD C 41.497 16.211 -27.479 1.00 . A A . 67 LYS CD 1 1
2 2219 1 1 67 LYS CE C 41.990 17.015 -26.285 1.00 . A A . 67 LYS CE 1 1
2 2220 1 1 67 LYS CG C 42.242 16.588 -28.750 1.00 . A A . 67 LYS CG 1 1
2 2221 1 1 67 LYS H H 39.794 15.044 -31.073 1.00 . A A . 67 LYS H 1 1
2 2222 1 1 67 LYS HA H 42.070 16.897 -31.344 1.00 . A A . 67 LYS HA 1 1
2 2223 1 1 67 LYS HB2 H 41.567 14.682 -29.393 1.00 . A A . 67 LYS HB2 1 1
2 2224 1 1 67 LYS HB3 H 43.221 15.064 -29.854 1.00 . A A . 67 LYS HB3 1 1
2 2225 1 1 67 LYS HD2 H 40.444 16.404 -27.619 1.00 . A A . 67 LYS HD2 1 1
2 2226 1 1 67 LYS HD3 H 41.649 15.159 -27.282 1.00 . A A . 67 LYS HD3 1 1
2 2227 1 1 67 LYS HE2 H 41.735 16.484 -25.381 1.00 . A A . 67 LYS HE2 1 1
2 2228 1 1 67 LYS HE3 H 43.063 17.115 -26.354 1.00 . A A . 67 LYS HE3 1 1
2 2229 1 1 67 LYS HG2 H 43.267 16.815 -28.499 1.00 . A A . 67 LYS HG2 1 1
2 2230 1 1 67 LYS HG3 H 41.774 17.460 -29.185 1.00 . A A . 67 LYS HG3 1 1
2 2231 1 1 67 LYS HZ1 H 41.319 18.769 -27.199 1.00 . A A . 67 LYS HZ1 1 1
2 2232 1 1 67 LYS HZ2 H 41.954 19.004 -25.649 1.00 . A A . 67 LYS HZ2 1 1
2 2233 1 1 67 LYS HZ3 H 40.420 18.318 -25.839 1.00 . A A . 67 LYS HZ3 1 1
2 2234 1 1 67 LYS N N 40.276 15.888 -31.197 1.00 . A A . 67 LYS N 1 1
2 2235 1 1 67 LYS NZ N 41.377 18.372 -26.240 1.00 . A A . 67 LYS NZ 1 1
2 2236 1 1 67 LYS O O 42.926 13.944 -31.899 1.00 . A A . 67 LYS O 1 1
2 2237 1 1 68 LYS C C 42.048 13.118 -34.553 1.00 . A A . 68 LYS C 1 1
2 2238 1 1 68 LYS CA C 42.621 14.531 -34.590 1.00 . A A . 68 LYS CA 1 1
2 2239 1 1 68 LYS CB C 44.150 14.473 -34.550 1.00 . A A . 68 LYS CB 1 1
2 2240 1 1 68 LYS CD C 46.313 15.715 -34.850 1.00 . A A . 68 LYS CD 1 1
2 2241 1 1 68 LYS CE C 46.830 16.784 -35.801 1.00 . A A . 68 LYS CE 1 1
2 2242 1 1 68 LYS CG C 44.813 15.837 -34.638 1.00 . A A . 68 LYS CG 1 1
2 2243 1 1 68 LYS H H 41.619 16.151 -33.667 1.00 . A A . 68 LYS H 1 1
2 2244 1 1 68 LYS HA H 42.311 15.008 -35.507 1.00 . A A . 68 LYS HA 1 1
2 2245 1 1 68 LYS HB2 H 44.457 14.006 -33.625 1.00 . A A . 68 LYS HB2 1 1
2 2246 1 1 68 LYS HB3 H 44.498 13.873 -35.379 1.00 . A A . 68 LYS HB3 1 1
2 2247 1 1 68 LYS HD2 H 46.812 15.825 -33.899 1.00 . A A . 68 LYS HD2 1 1
2 2248 1 1 68 LYS HD3 H 46.531 14.740 -35.263 1.00 . A A . 68 LYS HD3 1 1
2 2249 1 1 68 LYS HE2 H 46.476 16.563 -36.796 1.00 . A A . 68 LYS HE2 1 1
2 2250 1 1 68 LYS HE3 H 46.445 17.743 -35.487 1.00 . A A . 68 LYS HE3 1 1
2 2251 1 1 68 LYS HG2 H 44.386 16.381 -35.467 1.00 . A A . 68 LYS HG2 1 1
2 2252 1 1 68 LYS HG3 H 44.631 16.376 -33.719 1.00 . A A . 68 LYS HG3 1 1
2 2253 1 1 68 LYS HZ1 H 48.642 17.795 -35.568 1.00 . A A . 68 LYS HZ1 1 1
2 2254 1 1 68 LYS HZ2 H 48.674 16.600 -36.764 1.00 . A A . 68 LYS HZ2 1 1
2 2255 1 1 68 LYS HZ3 H 48.708 16.163 -35.130 1.00 . A A . 68 LYS HZ3 1 1
2 2256 1 1 68 LYS N N 42.116 15.326 -33.478 1.00 . A A . 68 LYS N 1 1
2 2257 1 1 68 LYS NZ N 48.318 16.839 -35.817 1.00 . A A . 68 LYS NZ 1 1
2 2258 1 1 68 LYS O O 41.270 12.776 -33.663 1.00 . A A . 68 LYS O 1 1
2 2259 1 1 69 LYS C C 42.631 10.058 -34.538 1.00 . A A . 69 LYS C 1 1
2 2260 1 1 69 LYS CA C 41.966 10.923 -35.602 1.00 . A A . 69 LYS CA 1 1
2 2261 1 1 69 LYS CB C 42.243 10.344 -36.992 1.00 . A A . 69 LYS CB 1 1
2 2262 1 1 69 LYS CD C 42.405 11.716 -39.090 1.00 . A A . 69 LYS CD 1 1
2 2263 1 1 69 LYS CE C 41.632 12.378 -40.220 1.00 . A A . 69 LYS CE 1 1
2 2264 1 1 69 LYS CG C 41.472 11.033 -38.103 1.00 . A A . 69 LYS CG 1 1
2 2265 1 1 69 LYS H H 43.060 12.631 -36.207 1.00 . A A . 69 LYS H 1 1
2 2266 1 1 69 LYS HA H 40.900 10.927 -35.430 1.00 . A A . 69 LYS HA 1 1
2 2267 1 1 69 LYS HB2 H 43.299 10.437 -37.203 1.00 . A A . 69 LYS HB2 1 1
2 2268 1 1 69 LYS HB3 H 41.976 9.297 -36.992 1.00 . A A . 69 LYS HB3 1 1
2 2269 1 1 69 LYS HD2 H 42.975 12.470 -38.570 1.00 . A A . 69 LYS HD2 1 1
2 2270 1 1 69 LYS HD3 H 43.075 10.978 -39.507 1.00 . A A . 69 LYS HD3 1 1
2 2271 1 1 69 LYS HE2 H 41.878 11.880 -41.146 1.00 . A A . 69 LYS HE2 1 1
2 2272 1 1 69 LYS HE3 H 40.574 12.273 -40.026 1.00 . A A . 69 LYS HE3 1 1
2 2273 1 1 69 LYS HG2 H 40.883 10.298 -38.631 1.00 . A A . 69 LYS HG2 1 1
2 2274 1 1 69 LYS HG3 H 40.817 11.775 -37.668 1.00 . A A . 69 LYS HG3 1 1
2 2275 1 1 69 LYS HZ1 H 42.155 14.228 -39.406 1.00 . A A . 69 LYS HZ1 1 1
2 2276 1 1 69 LYS HZ2 H 41.163 14.337 -40.771 1.00 . A A . 69 LYS HZ2 1 1
2 2277 1 1 69 LYS HZ3 H 42.801 13.950 -40.944 1.00 . A A . 69 LYS HZ3 1 1
2 2278 1 1 69 LYS N N 42.438 12.301 -35.525 1.00 . A A . 69 LYS N 1 1
2 2279 1 1 69 LYS NZ N 41.961 13.825 -40.345 1.00 . A A . 69 LYS NZ 1 1
2 2280 1 1 69 LYS O O 41.981 9.604 -33.597 1.00 . A A . 69 LYS O 1 1
2 2281 1 1 70 ASN C C 44.038 7.658 -33.556 1.00 . A A . 70 ASN C 1 1
2 2282 1 1 70 ASN CA C 44.688 9.026 -33.741 1.00 . A A . 70 ASN CA 1 1
2 2283 1 1 70 ASN CB C 44.785 9.743 -32.393 1.00 . A A . 70 ASN CB 1 1
2 2284 1 1 70 ASN CG C 45.680 10.967 -32.452 1.00 . A A . 70 ASN CG 1 1
2 2285 1 1 70 ASN H H 44.398 10.225 -35.461 1.00 . A A . 70 ASN H 1 1
2 2286 1 1 70 ASN HA H 45.681 8.889 -34.139 1.00 . A A . 70 ASN HA 1 1
2 2287 1 1 70 ASN HB2 H 43.799 10.058 -32.087 1.00 . A A . 70 ASN HB2 1 1
2 2288 1 1 70 ASN HB3 H 45.186 9.061 -31.658 1.00 . A A . 70 ASN HB3 1 1
2 2289 1 1 70 ASN HD21 H 44.308 12.045 -31.499 1.00 . A A . 70 ASN HD21 1 1
2 2290 1 1 70 ASN HD22 H 45.757 12.882 -31.930 1.00 . A A . 70 ASN HD22 1 1
2 2291 1 1 70 ASN N N 43.933 9.835 -34.691 1.00 . A A . 70 ASN N 1 1
2 2292 1 1 70 ASN ND2 N 45.199 12.076 -31.905 1.00 . A A . 70 ASN ND2 1 1
2 2293 1 1 70 ASN O O 43.644 7.290 -32.450 1.00 . A A . 70 ASN O 1 1
2 2294 1 1 70 ASN OD1 O 46.789 10.912 -32.984 1.00 . A A . 70 ASN OD1 1 1
2 2295 1 1 71 GLY C C 43.455 4.831 -35.893 1.00 . A A . 71 GLY C 1 1
2 2296 1 1 71 GLY CA C 43.329 5.589 -34.586 1.00 . A A . 71 GLY CA 1 1
2 2297 1 1 71 GLY H H 44.262 7.253 -35.503 1.00 . A A . 71 GLY H 1 1
2 2298 1 1 71 GLY HA2 H 43.811 5.021 -33.804 1.00 . A A . 71 GLY HA2 1 1
2 2299 1 1 71 GLY HA3 H 42.281 5.695 -34.345 1.00 . A A . 71 GLY HA3 1 1
2 2300 1 1 71 GLY N N 43.930 6.907 -34.649 1.00 . A A . 71 GLY N 1 1
2 2301 1 1 71 GLY O O 42.963 5.279 -36.928 1.00 . A A . 71 GLY O 1 1
2 2302 1 1 72 ASN C C 43.373 1.653 -37.022 1.00 . A A . 72 ASN C 1 1
2 2303 1 1 72 ASN CA C 44.309 2.859 -37.036 1.00 . A A . 72 ASN CA 1 1
2 2304 1 1 72 ASN CB C 45.762 2.390 -37.128 1.00 . A A . 72 ASN CB 1 1
2 2305 1 1 72 ASN CG C 46.744 3.545 -37.126 1.00 . A A . 72 ASN CG 1 1
2 2306 1 1 72 ASN H H 44.486 3.375 -34.990 1.00 . A A . 72 ASN H 1 1
2 2307 1 1 72 ASN HA H 44.081 3.467 -37.898 1.00 . A A . 72 ASN HA 1 1
2 2308 1 1 72 ASN HB2 H 45.983 1.752 -36.284 1.00 . A A . 72 ASN HB2 1 1
2 2309 1 1 72 ASN HB3 H 45.896 1.829 -38.041 1.00 . A A . 72 ASN HB3 1 1
2 2310 1 1 72 ASN HD21 H 47.257 3.136 -35.248 1.00 . A A . 72 ASN HD21 1 1
2 2311 1 1 72 ASN HD22 H 48.066 4.481 -35.972 1.00 . A A . 72 ASN HD22 1 1
2 2312 1 1 72 ASN N N 44.117 3.679 -35.846 1.00 . A A . 72 ASN N 1 1
2 2313 1 1 72 ASN ND2 N 47.424 3.740 -36.002 1.00 . A A . 72 ASN ND2 1 1
2 2314 1 1 72 ASN O O 43.716 0.583 -37.522 1.00 . A A . 72 ASN O 1 1
2 2315 1 1 72 ASN OD1 O 46.890 4.253 -38.122 1.00 . A A . 72 ASN OD1 1 1
2 2316 1 1 73 GLY C C 40.332 0.852 -35.155 1.00 . A A . 73 GLY C 1 1
2 2317 1 1 73 GLY CA C 41.222 0.757 -36.379 1.00 . A A . 73 GLY CA 1 1
2 2318 1 1 73 GLY H H 41.970 2.713 -36.064 1.00 . A A . 73 GLY H 1 1
2 2319 1 1 73 GLY HA2 H 40.604 0.785 -37.263 1.00 . A A . 73 GLY HA2 1 1
2 2320 1 1 73 GLY HA3 H 41.752 -0.184 -36.352 1.00 . A A . 73 GLY HA3 1 1
2 2321 1 1 73 GLY N N 42.189 1.837 -36.446 1.00 . A A . 73 GLY N 1 1
2 2322 1 1 73 GLY O O 40.509 1.733 -34.317 1.00 . A A . 73 GLY O 1 1
2 2323 1 1 74 GLY C C 39.167 -0.339 -32.611 1.00 . A A . 74 GLY C 1 1
2 2324 1 1 74 GLY CA C 38.460 -0.055 -33.923 1.00 . A A . 74 GLY CA 1 1
2 2325 1 1 74 GLY H H 39.273 -0.739 -35.754 1.00 . A A . 74 GLY H 1 1
2 2326 1 1 74 GLY HA2 H 37.983 0.911 -33.861 1.00 . A A . 74 GLY HA2 1 1
2 2327 1 1 74 GLY HA3 H 37.703 -0.810 -34.080 1.00 . A A . 74 GLY HA3 1 1
2 2328 1 1 74 GLY N N 39.368 -0.059 -35.054 1.00 . A A . 74 GLY N 1 1
2 2329 1 1 74 GLY O O 40.024 -1.218 -32.537 1.00 . A A . 74 GLY O 1 1
2 2330 1 1 75 VAL C C 38.859 -1.000 -29.559 1.00 . A A . 75 VAL C 1 1
2 2331 1 1 75 VAL CA C 39.413 0.235 -30.259 1.00 . A A . 75 VAL CA 1 1
2 2332 1 1 75 VAL CB C 39.177 1.467 -29.364 1.00 . A A . 75 VAL CB 1 1
2 2333 1 1 75 VAL CG1 C 39.872 1.294 -28.023 1.00 . A A . 75 VAL CG1 1 1
2 2334 1 1 75 VAL CG2 C 39.657 2.731 -30.062 1.00 . A A . 75 VAL CG2 1 1
2 2335 1 1 75 VAL H H 38.117 1.095 -31.695 1.00 . A A . 75 VAL H 1 1
2 2336 1 1 75 VAL HA H 40.477 0.114 -30.395 1.00 . A A . 75 VAL HA 1 1
2 2337 1 1 75 VAL HB H 38.116 1.560 -29.187 1.00 . A A . 75 VAL HB 1 1
2 2338 1 1 75 VAL HG11 H 40.247 2.249 -27.685 1.00 . A A . 75 VAL HG11 1 1
2 2339 1 1 75 VAL HG12 H 39.168 0.905 -27.300 1.00 . A A . 75 VAL HG12 1 1
2 2340 1 1 75 VAL HG13 H 40.696 0.603 -28.130 1.00 . A A . 75 VAL HG13 1 1
2 2341 1 1 75 VAL HG21 H 38.811 3.250 -30.487 1.00 . A A . 75 VAL HG21 1 1
2 2342 1 1 75 VAL HG22 H 40.151 3.373 -29.348 1.00 . A A . 75 VAL HG22 1 1
2 2343 1 1 75 VAL HG23 H 40.349 2.468 -30.848 1.00 . A A . 75 VAL HG23 1 1
2 2344 1 1 75 VAL N N 38.806 0.409 -31.573 1.00 . A A . 75 VAL N 1 1
2 2345 1 1 75 VAL O O 39.610 -1.794 -28.989 1.00 . A A . 75 VAL O 1 1
2 2346 1 1 76 PHE C C 36.152 -3.146 -30.008 1.00 . A A . 76 PHE C 1 1
2 2347 1 1 76 PHE CA C 36.885 -2.299 -28.972 1.00 . A A . 76 PHE CA 1 1
2 2348 1 1 76 PHE CB C 35.904 -1.820 -27.900 1.00 . A A . 76 PHE CB 1 1
2 2349 1 1 76 PHE CD1 C 37.289 -2.220 -25.847 1.00 . A A . 76 PHE CD1 1 1
2 2350 1 1 76 PHE CD2 C 36.489 -0.012 -26.262 1.00 . A A . 76 PHE CD2 1 1
2 2351 1 1 76 PHE CE1 C 37.908 -1.782 -24.691 1.00 . A A . 76 PHE CE1 1 1
2 2352 1 1 76 PHE CE2 C 37.106 0.430 -25.107 1.00 . A A . 76 PHE CE2 1 1
2 2353 1 1 76 PHE CG C 36.574 -1.342 -26.645 1.00 . A A . 76 PHE CG 1 1
2 2354 1 1 76 PHE CZ C 37.815 -0.455 -24.320 1.00 . A A . 76 PHE CZ 1 1
2 2355 1 1 76 PHE H H 36.995 -0.493 -30.072 1.00 . A A . 76 PHE H 1 1
2 2356 1 1 76 PHE HA H 37.648 -2.902 -28.507 1.00 . A A . 76 PHE HA 1 1
2 2357 1 1 76 PHE HB2 H 35.319 -1.003 -28.297 1.00 . A A . 76 PHE HB2 1 1
2 2358 1 1 76 PHE HB3 H 35.245 -2.635 -27.637 1.00 . A A . 76 PHE HB3 1 1
2 2359 1 1 76 PHE HD1 H 37.362 -3.259 -26.137 1.00 . A A . 76 PHE HD1 1 1
2 2360 1 1 76 PHE HD2 H 35.934 0.681 -26.875 1.00 . A A . 76 PHE HD2 1 1
2 2361 1 1 76 PHE HE1 H 38.461 -2.479 -24.078 1.00 . A A . 76 PHE HE1 1 1
2 2362 1 1 76 PHE HE2 H 37.031 1.469 -24.820 1.00 . A A . 76 PHE HE2 1 1
2 2363 1 1 76 PHE HZ H 38.298 -0.112 -23.418 1.00 . A A . 76 PHE HZ 1 1
2 2364 1 1 76 PHE N N 37.540 -1.159 -29.604 1.00 . A A . 76 PHE N 1 1
2 2365 1 1 76 PHE O O 36.027 -2.757 -31.169 1.00 . A A . 76 PHE O 1 1
2 2366 1 1 77 GLY C C 33.478 -5.289 -30.149 1.00 . A A . 77 GLY C 1 1
2 2367 1 1 77 GLY CA C 34.954 -5.193 -30.480 1.00 . A A . 77 GLY CA 1 1
2 2368 1 1 77 GLY H H 35.798 -4.566 -28.642 1.00 . A A . 77 GLY H 1 1
2 2369 1 1 77 GLY HA2 H 35.062 -4.825 -31.489 1.00 . A A . 77 GLY HA2 1 1
2 2370 1 1 77 GLY HA3 H 35.390 -6.179 -30.418 1.00 . A A . 77 GLY HA3 1 1
2 2371 1 1 77 GLY N N 35.668 -4.308 -29.579 1.00 . A A . 77 GLY N 1 1
2 2372 1 1 77 GLY O O 32.943 -6.384 -29.978 1.00 . A A . 77 GLY O 1 1
2 2373 1 1 78 GLY C C 30.772 -2.761 -29.974 1.00 . A A . 78 GLY C 1 1
2 2374 1 1 78 GLY CA C 31.400 -4.121 -29.742 1.00 . A A . 78 GLY CA 1 1
2 2375 1 1 78 GLY H H 33.296 -3.296 -30.203 1.00 . A A . 78 GLY H 1 1
2 2376 1 1 78 GLY HA2 H 30.896 -4.850 -30.359 1.00 . A A . 78 GLY HA2 1 1
2 2377 1 1 78 GLY HA3 H 31.270 -4.391 -28.704 1.00 . A A . 78 GLY HA3 1 1
2 2378 1 1 78 GLY N N 32.817 -4.140 -30.056 1.00 . A A . 78 GLY N 1 1
2 2379 1 1 78 GLY O O 29.813 -2.388 -29.299 1.00 . A A . 78 GLY O 1 1
2 2380 1 1 79 LEU C C 29.944 -0.725 -32.511 1.00 . A A . 79 LEU C 1 1
2 2381 1 1 79 LEU CA C 30.802 -0.689 -31.251 1.00 . A A . 79 LEU CA 1 1
2 2382 1 1 79 LEU CB C 31.959 0.295 -31.436 1.00 . A A . 79 LEU CB 1 1
2 2383 1 1 79 LEU CD1 C 34.071 1.175 -30.411 1.00 . A A . 79 LEU CD1 1 1
2 2384 1 1 79 LEU CD2 C 31.853 1.999 -29.602 1.00 . A A . 79 LEU CD2 1 1
2 2385 1 1 79 LEU CG C 32.619 0.806 -30.155 1.00 . A A . 79 LEU CG 1 1
2 2386 1 1 79 LEU H H 32.077 -2.367 -31.436 1.00 . A A . 79 LEU H 1 1
2 2387 1 1 79 LEU HA H 30.192 -0.361 -30.423 1.00 . A A . 79 LEU HA 1 1
2 2388 1 1 79 LEU HB2 H 32.719 -0.196 -32.025 1.00 . A A . 79 LEU HB2 1 1
2 2389 1 1 79 LEU HB3 H 31.582 1.149 -31.979 1.00 . A A . 79 LEU HB3 1 1
2 2390 1 1 79 LEU HD11 H 34.485 1.642 -29.531 1.00 . A A . 79 LEU HD11 1 1
2 2391 1 1 79 LEU HD12 H 34.126 1.861 -31.243 1.00 . A A . 79 LEU HD12 1 1
2 2392 1 1 79 LEU HD13 H 34.633 0.282 -30.644 1.00 . A A . 79 LEU HD13 1 1
2 2393 1 1 79 LEU HD21 H 32.313 2.326 -28.681 1.00 . A A . 79 LEU HD21 1 1
2 2394 1 1 79 LEU HD22 H 30.829 1.712 -29.408 1.00 . A A . 79 LEU HD22 1 1
2 2395 1 1 79 LEU HD23 H 31.872 2.805 -30.320 1.00 . A A . 79 LEU HD23 1 1
2 2396 1 1 79 LEU HG H 32.600 0.021 -29.411 1.00 . A A . 79 LEU HG 1 1
2 2397 1 1 79 LEU N N 31.315 -2.017 -30.931 1.00 . A A . 79 LEU N 1 1
2 2398 1 1 79 LEU O O 29.065 0.117 -32.700 1.00 . A A . 79 LEU O 1 1
2 2399 1 1 80 PHE C C 28.303 -2.844 -34.438 1.00 . A A . 80 PHE C 1 1
2 2400 1 1 80 PHE CA C 29.451 -1.854 -34.610 1.00 . A A . 80 PHE CA 1 1
2 2401 1 1 80 PHE CB C 30.376 -2.319 -35.737 1.00 . A A . 80 PHE CB 1 1
2 2402 1 1 80 PHE CD1 C 30.276 -0.570 -37.534 1.00 . A A . 80 PHE CD1 1 1
2 2403 1 1 80 PHE CD2 C 32.266 -0.744 -36.232 1.00 . A A . 80 PHE CD2 1 1
2 2404 1 1 80 PHE CE1 C 30.835 0.470 -38.254 1.00 . A A . 80 PHE CE1 1 1
2 2405 1 1 80 PHE CE2 C 32.830 0.295 -36.948 1.00 . A A . 80 PHE CE2 1 1
2 2406 1 1 80 PHE CG C 30.985 -1.188 -36.517 1.00 . A A . 80 PHE CG 1 1
2 2407 1 1 80 PHE CZ C 32.113 0.904 -37.960 1.00 . A A . 80 PHE CZ 1 1
2 2408 1 1 80 PHE H H 30.914 -2.347 -33.161 1.00 . A A . 80 PHE H 1 1
2 2409 1 1 80 PHE HA H 29.042 -0.888 -34.865 1.00 . A A . 80 PHE HA 1 1
2 2410 1 1 80 PHE HB2 H 31.181 -2.901 -35.316 1.00 . A A . 80 PHE HB2 1 1
2 2411 1 1 80 PHE HB3 H 29.812 -2.932 -36.425 1.00 . A A . 80 PHE HB3 1 1
2 2412 1 1 80 PHE HD1 H 29.276 -0.906 -37.765 1.00 . A A . 80 PHE HD1 1 1
2 2413 1 1 80 PHE HD2 H 32.828 -1.219 -35.441 1.00 . A A . 80 PHE HD2 1 1
2 2414 1 1 80 PHE HE1 H 30.271 0.944 -39.044 1.00 . A A . 80 PHE HE1 1 1
2 2415 1 1 80 PHE HE2 H 33.829 0.632 -36.716 1.00 . A A . 80 PHE HE2 1 1
2 2416 1 1 80 PHE HZ H 32.551 1.716 -38.521 1.00 . A A . 80 PHE HZ 1 1
2 2417 1 1 80 PHE N N 30.201 -1.707 -33.368 1.00 . A A . 80 PHE N 1 1
2 2418 1 1 80 PHE O O 27.820 -3.425 -35.409 1.00 . A A . 80 PHE O 1 1
2 2419 1 1 81 ALA C C 25.436 -3.354 -33.295 1.00 . A A . 81 ALA C 1 1
2 2420 1 1 81 ALA CA C 26.782 -3.950 -32.894 1.00 . A A . 81 ALA CA 1 1
2 2421 1 1 81 ALA CB C 26.783 -4.306 -31.415 1.00 . A A . 81 ALA CB 1 1
2 2422 1 1 81 ALA H H 28.299 -2.539 -32.462 1.00 . A A . 81 ALA H 1 1
2 2423 1 1 81 ALA HA H 26.944 -4.857 -33.458 1.00 . A A . 81 ALA HA 1 1
2 2424 1 1 81 ALA HB1 H 26.818 -3.400 -30.828 1.00 . A A . 81 ALA HB1 1 1
2 2425 1 1 81 ALA HB2 H 25.886 -4.857 -31.177 1.00 . A A . 81 ALA HB2 1 1
2 2426 1 1 81 ALA HB3 H 27.648 -4.913 -31.192 1.00 . A A . 81 ALA HB3 1 1
2 2427 1 1 81 ALA N N 27.873 -3.032 -33.195 1.00 . A A . 81 ALA N 1 1
2 2428 1 1 81 ALA O O 24.508 -4.077 -33.657 1.00 . A A . 81 ALA O 1 1
2 2429 1 1 82 LYS C C 24.333 0.171 -33.658 1.00 . A A . 82 LYS C 1 1
2 2430 1 1 82 LYS CA C 24.106 -1.335 -33.583 1.00 . A A . 82 LYS CA 1 1
2 2431 1 1 82 LYS CB C 23.007 -1.646 -32.563 1.00 . A A . 82 LYS CB 1 1
2 2432 1 1 82 LYS CD C 21.058 -3.227 -32.668 1.00 . A A . 82 LYS CD 1 1
2 2433 1 1 82 LYS CE C 19.539 -3.215 -32.757 1.00 . A A . 82 LYS CE 1 1
2 2434 1 1 82 LYS CG C 21.655 -1.931 -33.193 1.00 . A A . 82 LYS CG 1 1
2 2435 1 1 82 LYS H H 26.112 -1.508 -32.931 1.00 . A A . 82 LYS H 1 1
2 2436 1 1 82 LYS HA H 23.794 -1.689 -34.553 1.00 . A A . 82 LYS HA 1 1
2 2437 1 1 82 LYS HB2 H 23.302 -2.511 -31.986 1.00 . A A . 82 LYS HB2 1 1
2 2438 1 1 82 LYS HB3 H 22.900 -0.801 -31.899 1.00 . A A . 82 LYS HB3 1 1
2 2439 1 1 82 LYS HD2 H 21.434 -4.050 -33.256 1.00 . A A . 82 LYS HD2 1 1
2 2440 1 1 82 LYS HD3 H 21.349 -3.354 -31.636 1.00 . A A . 82 LYS HD3 1 1
2 2441 1 1 82 LYS HE2 H 19.226 -2.300 -33.236 1.00 . A A . 82 LYS HE2 1 1
2 2442 1 1 82 LYS HE3 H 19.220 -4.059 -33.348 1.00 . A A . 82 LYS HE3 1 1
2 2443 1 1 82 LYS HG2 H 20.983 -1.118 -32.964 1.00 . A A . 82 LYS HG2 1 1
2 2444 1 1 82 LYS HG3 H 21.777 -2.010 -34.265 1.00 . A A . 82 LYS HG3 1 1
2 2445 1 1 82 LYS HZ1 H 19.627 -3.490 -30.688 1.00 . A A . 82 LYS HZ1 1 1
2 2446 1 1 82 LYS HZ2 H 18.203 -4.065 -31.394 1.00 . A A . 82 LYS HZ2 1 1
2 2447 1 1 82 LYS HZ3 H 18.430 -2.403 -31.184 1.00 . A A . 82 LYS HZ3 1 1
2 2448 1 1 82 LYS N N 25.337 -2.031 -33.227 1.00 . A A . 82 LYS N 1 1
2 2449 1 1 82 LYS NZ N 18.905 -3.298 -31.412 1.00 . A A . 82 LYS NZ 1 1
2 2450 1 1 82 LYS O O 25.464 0.645 -33.542 1.00 . A A . 82 LYS O 1 1
2 2451 1 1 83 LYS C C 24.307 2.798 -35.029 1.00 . A A . 83 LYS C 1 1
2 2452 1 1 83 LYS CA C 23.332 2.372 -33.937 1.00 . A A . 83 LYS CA 1 1
2 2453 1 1 83 LYS CB C 23.765 2.961 -32.592 1.00 . A A . 83 LYS CB 1 1
2 2454 1 1 83 LYS CD C 22.911 3.929 -30.438 1.00 . A A . 83 LYS CD 1 1
2 2455 1 1 83 LYS CE C 22.226 5.243 -30.780 1.00 . A A . 83 LYS CE 1 1
2 2456 1 1 83 LYS CG C 22.691 2.887 -31.522 1.00 . A A . 83 LYS CG 1 1
2 2457 1 1 83 LYS H H 22.378 0.483 -33.934 1.00 . A A . 83 LYS H 1 1
2 2458 1 1 83 LYS HA H 22.349 2.744 -34.184 1.00 . A A . 83 LYS HA 1 1
2 2459 1 1 83 LYS HB2 H 24.633 2.424 -32.241 1.00 . A A . 83 LYS HB2 1 1
2 2460 1 1 83 LYS HB3 H 24.029 3.999 -32.737 1.00 . A A . 83 LYS HB3 1 1
2 2461 1 1 83 LYS HD2 H 22.509 3.559 -29.507 1.00 . A A . 83 LYS HD2 1 1
2 2462 1 1 83 LYS HD3 H 23.972 4.105 -30.329 1.00 . A A . 83 LYS HD3 1 1
2 2463 1 1 83 LYS HE2 H 22.283 5.397 -31.847 1.00 . A A . 83 LYS HE2 1 1
2 2464 1 1 83 LYS HE3 H 21.191 5.182 -30.480 1.00 . A A . 83 LYS HE3 1 1
2 2465 1 1 83 LYS HG2 H 21.727 3.058 -31.978 1.00 . A A . 83 LYS HG2 1 1
2 2466 1 1 83 LYS HG3 H 22.711 1.905 -31.072 1.00 . A A . 83 LYS HG3 1 1
2 2467 1 1 83 LYS HZ1 H 22.583 6.415 -29.089 1.00 . A A . 83 LYS HZ1 1 1
2 2468 1 1 83 LYS HZ2 H 22.568 7.289 -30.536 1.00 . A A . 83 LYS HZ2 1 1
2 2469 1 1 83 LYS HZ3 H 23.899 6.322 -30.148 1.00 . A A . 83 LYS HZ3 1 1
2 2470 1 1 83 LYS N N 23.252 0.919 -33.850 1.00 . A A . 83 LYS N 1 1
2 2471 1 1 83 LYS NZ N 22.865 6.398 -30.090 1.00 . A A . 83 LYS NZ 1 1
2 2472 1 1 83 LYS O O 25.447 3.167 -34.747 1.00 . A A . 83 LYS O 1 1
2 2473 1 1 84 ASP C C 24.848 4.646 -37.477 1.00 . A A . 84 ASP C 1 1
2 2474 1 1 84 ASP CA C 24.684 3.131 -37.410 1.00 . A A . 84 ASP CA 1 1
2 2475 1 1 84 ASP CB C 24.075 2.614 -38.715 1.00 . A A . 84 ASP CB 1 1
2 2476 1 1 84 ASP CG C 25.129 2.274 -39.750 1.00 . A A . 84 ASP CG 1 1
2 2477 1 1 84 ASP H H 22.933 2.445 -36.437 1.00 . A A . 84 ASP H 1 1
2 2478 1 1 84 ASP HA H 25.656 2.682 -37.275 1.00 . A A . 84 ASP HA 1 1
2 2479 1 1 84 ASP HB2 H 23.500 1.723 -38.508 1.00 . A A . 84 ASP HB2 1 1
2 2480 1 1 84 ASP HB3 H 23.423 3.371 -39.125 1.00 . A A . 84 ASP HB3 1 1
2 2481 1 1 84 ASP N N 23.852 2.747 -36.275 1.00 . A A . 84 ASP N 1 1
2 2482 1 1 84 ASP O O 25.897 5.150 -37.877 1.00 . A A . 84 ASP O 1 1
2 2483 1 1 84 ASP OD1 O 25.700 3.211 -40.345 1.00 . A A . 84 ASP OD1 1 1
2 2484 1 1 84 ASP OD2 O 25.381 1.070 -39.968 1.00 . A A . 84 ASP OD2 1 1
3 2485 1 1 1 SER C C 14.732 -19.506 -19.504 1.00 . A A . 1 SER C 1 1
3 2486 1 1 1 SER CA C 13.339 -19.658 -20.110 1.00 . A A . 1 SER CA 1 1
3 2487 1 1 1 SER CB C 13.447 -19.840 -21.625 1.00 . A A . 1 SER CB 1 1
3 2488 1 1 1 SER H1 H 12.687 -17.992 -18.979 1.00 . A A . 1 SER H1 1 1
3 2489 1 1 1 SER HA H 12.868 -20.532 -19.684 1.00 . A A . 1 SER HA 1 1
3 2490 1 1 1 SER HB2 H 14.103 -19.084 -22.030 1.00 . A A . 1 SER HB2 1 1
3 2491 1 1 1 SER HB3 H 13.852 -20.818 -21.840 1.00 . A A . 1 SER HB3 1 1
3 2492 1 1 1 SER HG H 11.827 -18.843 -22.092 1.00 . A A . 1 SER HG 1 1
3 2493 1 1 1 SER N N 12.508 -18.503 -19.796 1.00 . A A . 1 SER N 1 1
3 2494 1 1 1 SER O O 15.401 -20.494 -19.201 1.00 . A A . 1 SER O 1 1
3 2495 1 1 1 SER OG O 12.178 -19.723 -22.244 1.00 . A A . 1 SER OG 1 1
3 2496 1 1 2 ALA C C 16.522 -16.574 -18.166 1.00 . A A . 2 ALA C 1 1
3 2497 1 1 2 ALA CA C 16.473 -17.977 -18.761 1.00 . A A . 2 ALA CA 1 1
3 2498 1 1 2 ALA CB C 17.556 -18.142 -19.818 1.00 . A A . 2 ALA CB 1 1
3 2499 1 1 2 ALA H H 14.584 -17.515 -19.593 1.00 . A A . 2 ALA H 1 1
3 2500 1 1 2 ALA HA H 16.658 -18.697 -17.977 1.00 . A A . 2 ALA HA 1 1
3 2501 1 1 2 ALA HB1 H 17.347 -19.019 -20.412 1.00 . A A . 2 ALA HB1 1 1
3 2502 1 1 2 ALA HB2 H 17.572 -17.270 -20.454 1.00 . A A . 2 ALA HB2 1 1
3 2503 1 1 2 ALA HB3 H 18.515 -18.254 -19.335 1.00 . A A . 2 ALA HB3 1 1
3 2504 1 1 2 ALA N N 15.163 -18.261 -19.332 1.00 . A A . 2 ALA N 1 1
3 2505 1 1 2 ALA O O 15.499 -15.898 -18.063 1.00 . A A . 2 ALA O 1 1
3 2506 1 1 3 ALA C C 18.671 -13.906 -18.131 1.00 . A A . 3 ALA C 1 1
3 2507 1 1 3 ALA CA C 17.897 -14.821 -17.188 1.00 . A A . 3 ALA CA 1 1
3 2508 1 1 3 ALA CB C 18.612 -14.929 -15.849 1.00 . A A . 3 ALA CB 1 1
3 2509 1 1 3 ALA H H 18.494 -16.730 -17.880 1.00 . A A . 3 ALA H 1 1
3 2510 1 1 3 ALA HA H 16.918 -14.396 -17.013 1.00 . A A . 3 ALA HA 1 1
3 2511 1 1 3 ALA HB1 H 18.934 -15.949 -15.695 1.00 . A A . 3 ALA HB1 1 1
3 2512 1 1 3 ALA HB2 H 19.471 -14.275 -15.846 1.00 . A A . 3 ALA HB2 1 1
3 2513 1 1 3 ALA HB3 H 17.937 -14.641 -15.057 1.00 . A A . 3 ALA HB3 1 1
3 2514 1 1 3 ALA N N 17.716 -16.144 -17.772 1.00 . A A . 3 ALA N 1 1
3 2515 1 1 3 ALA O O 19.728 -14.274 -18.642 1.00 . A A . 3 ALA O 1 1
3 2516 1 1 4 LYS C C 19.298 -10.547 -18.445 1.00 . A A . 4 LYS C 1 1
3 2517 1 1 4 LYS CA C 18.777 -11.741 -19.239 1.00 . A A . 4 LYS CA 1 1
3 2518 1 1 4 LYS CB C 17.791 -11.264 -20.309 1.00 . A A . 4 LYS CB 1 1
3 2519 1 1 4 LYS CD C 16.453 -11.926 -22.329 1.00 . A A . 4 LYS CD 1 1
3 2520 1 1 4 LYS CE C 16.053 -13.146 -23.145 1.00 . A A . 4 LYS CE 1 1
3 2521 1 1 4 LYS CG C 17.706 -12.189 -21.511 1.00 . A A . 4 LYS CG 1 1
3 2522 1 1 4 LYS H H 17.291 -12.474 -17.920 1.00 . A A . 4 LYS H 1 1
3 2523 1 1 4 LYS HA H 19.610 -12.229 -19.720 1.00 . A A . 4 LYS HA 1 1
3 2524 1 1 4 LYS HB2 H 16.808 -11.190 -19.868 1.00 . A A . 4 LYS HB2 1 1
3 2525 1 1 4 LYS HB3 H 18.097 -10.288 -20.653 1.00 . A A . 4 LYS HB3 1 1
3 2526 1 1 4 LYS HD2 H 15.644 -11.672 -21.662 1.00 . A A . 4 LYS HD2 1 1
3 2527 1 1 4 LYS HD3 H 16.639 -11.100 -23.001 1.00 . A A . 4 LYS HD3 1 1
3 2528 1 1 4 LYS HE2 H 15.845 -12.834 -24.157 1.00 . A A . 4 LYS HE2 1 1
3 2529 1 1 4 LYS HE3 H 16.875 -13.846 -23.146 1.00 . A A . 4 LYS HE3 1 1
3 2530 1 1 4 LYS HG2 H 18.572 -12.032 -22.136 1.00 . A A . 4 LYS HG2 1 1
3 2531 1 1 4 LYS HG3 H 17.691 -13.213 -21.166 1.00 . A A . 4 LYS HG3 1 1
3 2532 1 1 4 LYS HZ1 H 15.046 -14.173 -21.630 1.00 . A A . 4 LYS HZ1 1 1
3 2533 1 1 4 LYS HZ2 H 14.567 -14.613 -23.191 1.00 . A A . 4 LYS HZ2 1 1
3 2534 1 1 4 LYS HZ3 H 14.055 -13.141 -22.534 1.00 . A A . 4 LYS HZ3 1 1
3 2535 1 1 4 LYS N N 18.136 -12.710 -18.357 1.00 . A A . 4 LYS N 1 1
3 2536 1 1 4 LYS NZ N 14.846 -13.815 -22.586 1.00 . A A . 4 LYS NZ 1 1
3 2537 1 1 4 LYS O O 18.837 -9.420 -18.626 1.00 . A A . 4 LYS O 1 1
3 2538 1 1 5 GLY C C 22.204 -10.089 -16.220 1.00 . A A . 5 GLY C 1 1
3 2539 1 1 5 GLY CA C 20.832 -9.736 -16.762 1.00 . A A . 5 GLY CA 1 1
3 2540 1 1 5 GLY H H 20.592 -11.719 -17.466 1.00 . A A . 5 GLY H 1 1
3 2541 1 1 5 GLY HA2 H 20.914 -8.845 -17.367 1.00 . A A . 5 GLY HA2 1 1
3 2542 1 1 5 GLY HA3 H 20.171 -9.536 -15.932 1.00 . A A . 5 GLY HA3 1 1
3 2543 1 1 5 GLY N N 20.264 -10.801 -17.568 1.00 . A A . 5 GLY N 1 1
3 2544 1 1 5 GLY O O 22.519 -9.795 -15.066 1.00 . A A . 5 GLY O 1 1
3 2545 1 1 6 THR C C 25.338 -9.950 -16.755 1.00 . A A . 6 THR C 1 1
3 2546 1 1 6 THR CA C 24.366 -11.118 -16.652 1.00 . A A . 6 THR CA 1 1
3 2547 1 1 6 THR CB C 24.889 -12.285 -17.511 1.00 . A A . 6 THR CB 1 1
3 2548 1 1 6 THR CG2 C 26.120 -12.915 -16.877 1.00 . A A . 6 THR CG2 1 1
3 2549 1 1 6 THR H H 22.713 -10.930 -17.960 1.00 . A A . 6 THR H 1 1
3 2550 1 1 6 THR HA H 24.323 -11.448 -15.623 1.00 . A A . 6 THR HA 1 1
3 2551 1 1 6 THR HB H 25.160 -11.902 -18.485 1.00 . A A . 6 THR HB 1 1
3 2552 1 1 6 THR HG1 H 24.118 -13.888 -18.363 1.00 . A A . 6 THR HG1 1 1
3 2553 1 1 6 THR HG21 H 26.374 -13.822 -17.406 1.00 . A A . 6 THR HG21 1 1
3 2554 1 1 6 THR HG22 H 25.914 -13.146 -15.843 1.00 . A A . 6 THR HG22 1 1
3 2555 1 1 6 THR HG23 H 26.947 -12.222 -16.933 1.00 . A A . 6 THR HG23 1 1
3 2556 1 1 6 THR N N 23.022 -10.723 -17.053 1.00 . A A . 6 THR N 1 1
3 2557 1 1 6 THR O O 26.324 -9.882 -16.021 1.00 . A A . 6 THR O 1 1
3 2558 1 1 6 THR OG1 O 23.867 -13.275 -17.668 1.00 . A A . 6 THR OG1 1 1
3 2559 1 1 7 ALA C C 26.053 -7.067 -16.577 1.00 . A A . 7 ALA C 1 1
3 2560 1 1 7 ALA CA C 25.903 -7.861 -17.869 1.00 . A A . 7 ALA CA 1 1
3 2561 1 1 7 ALA CB C 25.335 -6.978 -18.971 1.00 . A A . 7 ALA CB 1 1
3 2562 1 1 7 ALA H H 24.254 -9.139 -18.227 1.00 . A A . 7 ALA H 1 1
3 2563 1 1 7 ALA HA H 26.877 -8.205 -18.184 1.00 . A A . 7 ALA HA 1 1
3 2564 1 1 7 ALA HB1 H 25.789 -7.244 -19.914 1.00 . A A . 7 ALA HB1 1 1
3 2565 1 1 7 ALA HB2 H 24.267 -7.120 -19.032 1.00 . A A . 7 ALA HB2 1 1
3 2566 1 1 7 ALA HB3 H 25.549 -5.943 -18.748 1.00 . A A . 7 ALA HB3 1 1
3 2567 1 1 7 ALA N N 25.054 -9.030 -17.671 1.00 . A A . 7 ALA N 1 1
3 2568 1 1 7 ALA O O 27.123 -7.052 -15.968 1.00 . A A . 7 ALA O 1 1
3 2569 1 1 8 GLU C C 23.569 -5.346 -14.449 1.00 . A A . 8 GLU C 1 1
3 2570 1 1 8 GLU CA C 24.989 -5.609 -14.944 1.00 . A A . 8 GLU CA 1 1
3 2571 1 1 8 GLU CB C 25.712 -4.282 -15.183 1.00 . A A . 8 GLU CB 1 1
3 2572 1 1 8 GLU CD C 27.611 -2.849 -14.333 1.00 . A A . 8 GLU CD 1 1
3 2573 1 1 8 GLU CG C 27.130 -4.254 -14.639 1.00 . A A . 8 GLU CG 1 1
3 2574 1 1 8 GLU H H 24.151 -6.458 -16.693 1.00 . A A . 8 GLU H 1 1
3 2575 1 1 8 GLU HA H 25.522 -6.167 -14.189 1.00 . A A . 8 GLU HA 1 1
3 2576 1 1 8 GLU HB2 H 25.752 -4.095 -16.246 1.00 . A A . 8 GLU HB2 1 1
3 2577 1 1 8 GLU HB3 H 25.151 -3.490 -14.709 1.00 . A A . 8 GLU HB3 1 1
3 2578 1 1 8 GLU HG2 H 27.165 -4.837 -13.731 1.00 . A A . 8 GLU HG2 1 1
3 2579 1 1 8 GLU HG3 H 27.791 -4.693 -15.373 1.00 . A A . 8 GLU HG3 1 1
3 2580 1 1 8 GLU N N 24.975 -6.407 -16.164 1.00 . A A . 8 GLU N 1 1
3 2581 1 1 8 GLU O O 23.213 -5.708 -13.327 1.00 . A A . 8 GLU O 1 1
3 2582 1 1 8 GLU OE1 O 27.562 -1.995 -15.241 1.00 . A A . 8 GLU OE1 1 1
3 2583 1 1 8 GLU OE2 O 28.033 -2.605 -13.184 1.00 . A A . 8 GLU OE2 1 1
3 2584 1 1 9 THR C C 21.309 -3.657 -13.614 1.00 . A A . 9 THR C 1 1
3 2585 1 1 9 THR CA C 21.383 -4.397 -14.944 1.00 . A A . 9 THR CA 1 1
3 2586 1 1 9 THR CB C 20.521 -5.670 -14.860 1.00 . A A . 9 THR CB 1 1
3 2587 1 1 9 THR CG2 C 19.040 -5.324 -14.886 1.00 . A A . 9 THR CG2 1 1
3 2588 1 1 9 THR H H 23.106 -4.449 -16.174 1.00 . A A . 9 THR H 1 1
3 2589 1 1 9 THR HA H 20.978 -3.765 -15.721 1.00 . A A . 9 THR HA 1 1
3 2590 1 1 9 THR HB H 20.742 -6.175 -13.930 1.00 . A A . 9 THR HB 1 1
3 2591 1 1 9 THR HG1 H 20.615 -6.112 -16.780 1.00 . A A . 9 THR HG1 1 1
3 2592 1 1 9 THR HG21 H 18.899 -4.318 -14.520 1.00 . A A . 9 THR HG21 1 1
3 2593 1 1 9 THR HG22 H 18.498 -6.015 -14.258 1.00 . A A . 9 THR HG22 1 1
3 2594 1 1 9 THR HG23 H 18.672 -5.392 -15.898 1.00 . A A . 9 THR HG23 1 1
3 2595 1 1 9 THR N N 22.763 -4.712 -15.295 1.00 . A A . 9 THR N 1 1
3 2596 1 1 9 THR O O 21.082 -4.263 -12.567 1.00 . A A . 9 THR O 1 1
3 2597 1 1 9 THR OG1 O 20.831 -6.545 -15.950 1.00 . A A . 9 THR OG1 1 1
3 2598 1 1 10 LYS C C 20.427 -0.399 -12.609 1.00 . A A . 10 LYS C 1 1
3 2599 1 1 10 LYS CA C 21.453 -1.519 -12.459 1.00 . A A . 10 LYS CA 1 1
3 2600 1 1 10 LYS CB C 22.833 -0.924 -12.170 1.00 . A A . 10 LYS CB 1 1
3 2601 1 1 10 LYS CD C 24.207 -1.619 -10.185 1.00 . A A . 10 LYS CD 1 1
3 2602 1 1 10 LYS CE C 23.247 -2.268 -9.200 1.00 . A A . 10 LYS CE 1 1
3 2603 1 1 10 LYS CG C 23.827 -1.934 -11.622 1.00 . A A . 10 LYS CG 1 1
3 2604 1 1 10 LYS H H 21.677 -1.917 -14.527 1.00 . A A . 10 LYS H 1 1
3 2605 1 1 10 LYS HA H 21.161 -2.150 -11.635 1.00 . A A . 10 LYS HA 1 1
3 2606 1 1 10 LYS HB2 H 23.235 -0.514 -13.084 1.00 . A A . 10 LYS HB2 1 1
3 2607 1 1 10 LYS HB3 H 22.724 -0.129 -11.446 1.00 . A A . 10 LYS HB3 1 1
3 2608 1 1 10 LYS HD2 H 25.204 -1.990 -9.996 1.00 . A A . 10 LYS HD2 1 1
3 2609 1 1 10 LYS HD3 H 24.186 -0.548 -10.043 1.00 . A A . 10 LYS HD3 1 1
3 2610 1 1 10 LYS HE2 H 22.762 -1.493 -8.627 1.00 . A A . 10 LYS HE2 1 1
3 2611 1 1 10 LYS HE3 H 22.505 -2.824 -9.753 1.00 . A A . 10 LYS HE3 1 1
3 2612 1 1 10 LYS HG2 H 23.384 -2.919 -11.658 1.00 . A A . 10 LYS HG2 1 1
3 2613 1 1 10 LYS HG3 H 24.718 -1.916 -12.233 1.00 . A A . 10 LYS HG3 1 1
3 2614 1 1 10 LYS HZ1 H 23.400 -3.301 -7.391 1.00 . A A . 10 LYS HZ1 1 1
3 2615 1 1 10 LYS HZ2 H 24.889 -2.812 -8.028 1.00 . A A . 10 LYS HZ2 1 1
3 2616 1 1 10 LYS HZ3 H 24.068 -4.125 -8.708 1.00 . A A . 10 LYS HZ3 1 1
3 2617 1 1 10 LYS N N 21.500 -2.343 -13.661 1.00 . A A . 10 LYS N 1 1
3 2618 1 1 10 LYS NZ N 23.950 -3.191 -8.267 1.00 . A A . 10 LYS NZ 1 1
3 2619 1 1 10 LYS O O 20.511 0.413 -13.529 1.00 . A A . 10 LYS O 1 1
3 2620 1 1 11 GLN C C 17.635 0.596 -13.033 1.00 . A A . 11 GLN C 1 1
3 2621 1 1 11 GLN CA C 18.420 0.658 -11.726 1.00 . A A . 11 GLN CA 1 1
3 2622 1 1 11 GLN CB C 19.034 2.048 -11.551 1.00 . A A . 11 GLN CB 1 1
3 2623 1 1 11 GLN CD C 19.522 1.418 -9.153 1.00 . A A . 11 GLN CD 1 1
3 2624 1 1 11 GLN CG C 20.015 2.138 -10.393 1.00 . A A . 11 GLN CG 1 1
3 2625 1 1 11 GLN H H 19.448 -1.038 -10.987 1.00 . A A . 11 GLN H 1 1
3 2626 1 1 11 GLN HA H 17.745 0.466 -10.906 1.00 . A A . 11 GLN HA 1 1
3 2627 1 1 11 GLN HB2 H 19.555 2.315 -12.459 1.00 . A A . 11 GLN HB2 1 1
3 2628 1 1 11 GLN HB3 H 18.241 2.759 -11.378 1.00 . A A . 11 GLN HB3 1 1
3 2629 1 1 11 GLN HE21 H 17.808 2.423 -9.221 1.00 . A A . 11 GLN HE21 1 1
3 2630 1 1 11 GLN HE22 H 17.967 1.295 -7.923 1.00 . A A . 11 GLN HE22 1 1
3 2631 1 1 11 GLN HG2 H 20.953 1.698 -10.697 1.00 . A A . 11 GLN HG2 1 1
3 2632 1 1 11 GLN HG3 H 20.169 3.179 -10.150 1.00 . A A . 11 GLN HG3 1 1
3 2633 1 1 11 GLN N N 19.461 -0.363 -11.696 1.00 . A A . 11 GLN N 1 1
3 2634 1 1 11 GLN NE2 N 18.310 1.745 -8.721 1.00 . A A . 11 GLN NE2 1 1
3 2635 1 1 11 GLN O O 17.952 -0.195 -13.921 1.00 . A A . 11 GLN O 1 1
3 2636 1 1 11 GLN OE1 O 20.223 0.577 -8.591 1.00 . A A . 11 GLN OE1 1 1
3 2637 1 1 12 GLU C C 15.615 2.908 -14.840 1.00 . A A . 12 GLU C 1 1
3 2638 1 1 12 GLU CA C 15.781 1.475 -14.340 1.00 . A A . 12 GLU CA 1 1
3 2639 1 1 12 GLU CB C 14.409 0.861 -14.058 1.00 . A A . 12 GLU CB 1 1
3 2640 1 1 12 GLU CD C 14.265 -1.461 -15.043 1.00 . A A . 12 GLU CD 1 1
3 2641 1 1 12 GLU CG C 14.456 -0.634 -13.787 1.00 . A A . 12 GLU CG 1 1
3 2642 1 1 12 GLU H H 16.408 2.044 -12.400 1.00 . A A . 12 GLU H 1 1
3 2643 1 1 12 GLU HA H 16.275 0.896 -15.105 1.00 . A A . 12 GLU HA 1 1
3 2644 1 1 12 GLU HB2 H 13.979 1.349 -13.195 1.00 . A A . 12 GLU HB2 1 1
3 2645 1 1 12 GLU HB3 H 13.769 1.029 -14.911 1.00 . A A . 12 GLU HB3 1 1
3 2646 1 1 12 GLU HG2 H 15.416 -0.878 -13.356 1.00 . A A . 12 GLU HG2 1 1
3 2647 1 1 12 GLU HG3 H 13.674 -0.884 -13.085 1.00 . A A . 12 GLU HG3 1 1
3 2648 1 1 12 GLU N N 16.611 1.437 -13.143 1.00 . A A . 12 GLU N 1 1
3 2649 1 1 12 GLU O O 15.071 3.763 -14.141 1.00 . A A . 12 GLU O 1 1
3 2650 1 1 12 GLU OE1 O 14.258 -0.872 -16.144 1.00 . A A . 12 GLU OE1 1 1
3 2651 1 1 12 GLU OE2 O 14.122 -2.696 -14.925 1.00 . A A . 12 GLU OE2 1 1
3 2652 1 1 13 LYS C C 15.871 4.397 -18.170 1.00 . A A . 13 LYS C 1 1
3 2653 1 1 13 LYS CA C 15.992 4.490 -16.652 1.00 . A A . 13 LYS CA 1 1
3 2654 1 1 13 LYS CB C 17.216 5.329 -16.278 1.00 . A A . 13 LYS CB 1 1
3 2655 1 1 13 LYS CD C 19.464 5.458 -17.393 1.00 . A A . 13 LYS CD 1 1
3 2656 1 1 13 LYS CE C 20.812 4.780 -17.585 1.00 . A A . 13 LYS CE 1 1
3 2657 1 1 13 LYS CG C 18.538 4.621 -16.527 1.00 . A A . 13 LYS CG 1 1
3 2658 1 1 13 LYS H H 16.512 2.439 -16.565 1.00 . A A . 13 LYS H 1 1
3 2659 1 1 13 LYS HA H 15.106 4.966 -16.260 1.00 . A A . 13 LYS HA 1 1
3 2660 1 1 13 LYS HB2 H 17.205 6.239 -16.858 1.00 . A A . 13 LYS HB2 1 1
3 2661 1 1 13 LYS HB3 H 17.159 5.580 -15.228 1.00 . A A . 13 LYS HB3 1 1
3 2662 1 1 13 LYS HD2 H 19.005 5.602 -18.360 1.00 . A A . 13 LYS HD2 1 1
3 2663 1 1 13 LYS HD3 H 19.617 6.418 -16.919 1.00 . A A . 13 LYS HD3 1 1
3 2664 1 1 13 LYS HE2 H 20.750 3.772 -17.204 1.00 . A A . 13 LYS HE2 1 1
3 2665 1 1 13 LYS HE3 H 21.039 4.753 -18.640 1.00 . A A . 13 LYS HE3 1 1
3 2666 1 1 13 LYS HG2 H 19.020 4.435 -15.578 1.00 . A A . 13 LYS HG2 1 1
3 2667 1 1 13 LYS HG3 H 18.344 3.682 -17.025 1.00 . A A . 13 LYS HG3 1 1
3 2668 1 1 13 LYS HZ1 H 21.636 6.498 -16.728 1.00 . A A . 13 LYS HZ1 1 1
3 2669 1 1 13 LYS HZ2 H 22.779 5.466 -17.429 1.00 . A A . 13 LYS HZ2 1 1
3 2670 1 1 13 LYS HZ3 H 22.074 5.064 -15.944 1.00 . A A . 13 LYS HZ3 1 1
3 2671 1 1 13 LYS N N 16.088 3.163 -16.056 1.00 . A A . 13 LYS N 1 1
3 2672 1 1 13 LYS NZ N 21.902 5.502 -16.871 1.00 . A A . 13 LYS NZ 1 1
3 2673 1 1 13 LYS O O 16.322 5.285 -18.892 1.00 . A A . 13 LYS O 1 1
3 2674 1 1 14 SER C C 13.660 3.473 -20.506 1.00 . A A . 14 SER C 1 1
3 2675 1 1 14 SER CA C 15.079 3.108 -20.077 1.00 . A A . 14 SER CA 1 1
3 2676 1 1 14 SER CB C 15.376 1.653 -20.441 1.00 . A A . 14 SER CB 1 1
3 2677 1 1 14 SER H H 14.919 2.646 -18.016 1.00 . A A . 14 SER H 1 1
3 2678 1 1 14 SER HA H 15.775 3.750 -20.595 1.00 . A A . 14 SER HA 1 1
3 2679 1 1 14 SER HB2 H 14.779 1.000 -19.822 1.00 . A A . 14 SER HB2 1 1
3 2680 1 1 14 SER HB3 H 15.128 1.488 -21.481 1.00 . A A . 14 SER HB3 1 1
3 2681 1 1 14 SER HG H 17.268 2.148 -20.326 1.00 . A A . 14 SER HG 1 1
3 2682 1 1 14 SER N N 15.257 3.318 -18.645 1.00 . A A . 14 SER N 1 1
3 2683 1 1 14 SER O O 12.773 3.653 -19.671 1.00 . A A . 14 SER O 1 1
3 2684 1 1 14 SER OG O 16.745 1.347 -20.244 1.00 . A A . 14 SER OG 1 1
3 2685 1 1 15 PHE C C 11.089 2.917 -21.910 1.00 . A A . 15 PHE C 1 1
3 2686 1 1 15 PHE CA C 12.145 3.924 -22.356 1.00 . A A . 15 PHE CA 1 1
3 2687 1 1 15 PHE CB C 12.200 3.978 -23.884 1.00 . A A . 15 PHE CB 1 1
3 2688 1 1 15 PHE CD1 C 13.761 2.206 -24.731 1.00 . A A . 15 PHE CD1 1 1
3 2689 1 1 15 PHE CD2 C 11.414 1.830 -24.914 1.00 . A A . 15 PHE CD2 1 1
3 2690 1 1 15 PHE CE1 C 14.008 0.979 -25.317 1.00 . A A . 15 PHE CE1 1 1
3 2691 1 1 15 PHE CE2 C 11.654 0.602 -25.501 1.00 . A A . 15 PHE CE2 1 1
3 2692 1 1 15 PHE CG C 12.464 2.644 -24.523 1.00 . A A . 15 PHE CG 1 1
3 2693 1 1 15 PHE CZ C 12.952 0.176 -25.704 1.00 . A A . 15 PHE CZ 1 1
3 2694 1 1 15 PHE H H 14.201 3.425 -22.430 1.00 . A A . 15 PHE H 1 1
3 2695 1 1 15 PHE HA H 11.877 4.899 -21.979 1.00 . A A . 15 PHE HA 1 1
3 2696 1 1 15 PHE HB2 H 11.255 4.344 -24.259 1.00 . A A . 15 PHE HB2 1 1
3 2697 1 1 15 PHE HB3 H 12.988 4.654 -24.185 1.00 . A A . 15 PHE HB3 1 1
3 2698 1 1 15 PHE HD1 H 14.588 2.834 -24.429 1.00 . A A . 15 PHE HD1 1 1
3 2699 1 1 15 PHE HD2 H 10.398 2.162 -24.757 1.00 . A A . 15 PHE HD2 1 1
3 2700 1 1 15 PHE HE1 H 15.024 0.649 -25.474 1.00 . A A . 15 PHE HE1 1 1
3 2701 1 1 15 PHE HE2 H 10.827 -0.024 -25.802 1.00 . A A . 15 PHE HE2 1 1
3 2702 1 1 15 PHE HZ H 13.142 -0.783 -26.162 1.00 . A A . 15 PHE HZ 1 1
3 2703 1 1 15 PHE N N 13.454 3.580 -21.814 1.00 . A A . 15 PHE N 1 1
3 2704 1 1 15 PHE O O 9.931 3.270 -21.688 1.00 . A A . 15 PHE O 1 1
3 2705 1 1 16 VAL C C 9.953 0.923 -20.014 1.00 . A A . 16 VAL C 1 1
3 2706 1 1 16 VAL CA C 10.590 0.598 -21.360 1.00 . A A . 16 VAL CA 1 1
3 2707 1 1 16 VAL CB C 11.316 -0.756 -21.259 1.00 . A A . 16 VAL CB 1 1
3 2708 1 1 16 VAL CG1 C 12.508 -0.655 -20.320 1.00 . A A . 16 VAL CG1 1 1
3 2709 1 1 16 VAL CG2 C 10.355 -1.843 -20.800 1.00 . A A . 16 VAL CG2 1 1
3 2710 1 1 16 VAL H H 12.434 1.437 -21.972 1.00 . A A . 16 VAL H 1 1
3 2711 1 1 16 VAL HA H 9.811 0.511 -22.105 1.00 . A A . 16 VAL HA 1 1
3 2712 1 1 16 VAL HB H 11.681 -1.020 -22.241 1.00 . A A . 16 VAL HB 1 1
3 2713 1 1 16 VAL HG11 H 13.094 0.216 -20.576 1.00 . A A . 16 VAL HG11 1 1
3 2714 1 1 16 VAL HG12 H 12.157 -0.568 -19.302 1.00 . A A . 16 VAL HG12 1 1
3 2715 1 1 16 VAL HG13 H 13.118 -1.541 -20.416 1.00 . A A . 16 VAL HG13 1 1
3 2716 1 1 16 VAL HG21 H 9.411 -1.726 -21.311 1.00 . A A . 16 VAL HG21 1 1
3 2717 1 1 16 VAL HG22 H 10.771 -2.813 -21.030 1.00 . A A . 16 VAL HG22 1 1
3 2718 1 1 16 VAL HG23 H 10.201 -1.761 -19.735 1.00 . A A . 16 VAL HG23 1 1
3 2719 1 1 16 VAL N N 11.499 1.658 -21.781 1.00 . A A . 16 VAL N 1 1
3 2720 1 1 16 VAL O O 8.783 0.617 -19.780 1.00 . A A . 16 VAL O 1 1
3 2721 1 1 17 ASP C C 9.055 2.867 -17.913 1.00 . A A . 17 ASP C 1 1
3 2722 1 1 17 ASP CA C 10.240 1.911 -17.809 1.00 . A A . 17 ASP CA 1 1
3 2723 1 1 17 ASP CB C 11.359 2.555 -16.989 1.00 . A A . 17 ASP CB 1 1
3 2724 1 1 17 ASP CG C 10.996 2.696 -15.524 1.00 . A A . 17 ASP CG 1 1
3 2725 1 1 17 ASP H H 11.653 1.761 -19.379 1.00 . A A . 17 ASP H 1 1
3 2726 1 1 17 ASP HA H 9.916 1.009 -17.313 1.00 . A A . 17 ASP HA 1 1
3 2727 1 1 17 ASP HB2 H 12.248 1.944 -17.064 1.00 . A A . 17 ASP HB2 1 1
3 2728 1 1 17 ASP HB3 H 11.568 3.537 -17.387 1.00 . A A . 17 ASP HB3 1 1
3 2729 1 1 17 ASP N N 10.728 1.543 -19.133 1.00 . A A . 17 ASP N 1 1
3 2730 1 1 17 ASP O O 8.131 2.817 -17.101 1.00 . A A . 17 ASP O 1 1
3 2731 1 1 17 ASP OD1 O 11.060 1.682 -14.797 1.00 . A A . 17 ASP OD1 1 1
3 2732 1 1 17 ASP OD2 O 10.650 3.820 -15.105 1.00 . A A . 17 ASP OD2 1 1
3 2733 1 1 18 TRP C C 6.897 4.102 -19.965 1.00 . A A . 18 TRP C 1 1
3 2734 1 1 18 TRP CA C 8.019 4.704 -19.126 1.00 . A A . 18 TRP CA 1 1
3 2735 1 1 18 TRP CB C 8.565 5.959 -19.809 1.00 . A A . 18 TRP CB 1 1
3 2736 1 1 18 TRP CD1 C 6.434 7.296 -20.299 1.00 . A A . 18 TRP CD1 1 1
3 2737 1 1 18 TRP CD2 C 7.879 8.334 -18.940 1.00 . A A . 18 TRP CD2 1 1
3 2738 1 1 18 TRP CE2 C 6.760 9.169 -19.128 1.00 . A A . 18 TRP CE2 1 1
3 2739 1 1 18 TRP CE3 C 8.920 8.778 -18.119 1.00 . A A . 18 TRP CE3 1 1
3 2740 1 1 18 TRP CG C 7.650 7.141 -19.698 1.00 . A A . 18 TRP CG 1 1
3 2741 1 1 18 TRP CH2 C 7.690 10.829 -17.728 1.00 . A A . 18 TRP CH2 1 1
3 2742 1 1 18 TRP CZ2 C 6.655 10.420 -18.526 1.00 . A A . 18 TRP CZ2 1 1
3 2743 1 1 18 TRP CZ3 C 8.815 10.020 -17.523 1.00 . A A . 18 TRP CZ3 1 1
3 2744 1 1 18 TRP H H 9.853 3.726 -19.532 1.00 . A A . 18 TRP H 1 1
3 2745 1 1 18 TRP HA H 7.623 4.975 -18.158 1.00 . A A . 18 TRP HA 1 1
3 2746 1 1 18 TRP HB2 H 9.509 6.225 -19.357 1.00 . A A . 18 TRP HB2 1 1
3 2747 1 1 18 TRP HB3 H 8.716 5.752 -20.858 1.00 . A A . 18 TRP HB3 1 1
3 2748 1 1 18 TRP HD1 H 5.977 6.562 -20.945 1.00 . A A . 18 TRP HD1 1 1
3 2749 1 1 18 TRP HE1 H 5.026 8.855 -20.267 1.00 . A A . 18 TRP HE1 1 1
3 2750 1 1 18 TRP HE3 H 9.796 8.168 -17.950 1.00 . A A . 18 TRP HE3 1 1
3 2751 1 1 18 TRP HH2 H 7.649 11.792 -17.243 1.00 . A A . 18 TRP HH2 1 1
3 2752 1 1 18 TRP HZ2 H 5.794 11.055 -18.674 1.00 . A A . 18 TRP HZ2 1 1
3 2753 1 1 18 TRP HZ3 H 9.609 10.380 -16.887 1.00 . A A . 18 TRP HZ3 1 1
3 2754 1 1 18 TRP N N 9.089 3.736 -18.917 1.00 . A A . 18 TRP N 1 1
3 2755 1 1 18 TRP NE1 N 5.893 8.513 -19.961 1.00 . A A . 18 TRP NE1 1 1
3 2756 1 1 18 TRP O O 5.720 4.386 -19.741 1.00 . A A . 18 TRP O 1 1
3 2757 1 1 19 LEU C C 5.431 1.637 -21.024 1.00 . A A . 19 LEU C 1 1
3 2758 1 1 19 LEU CA C 6.292 2.626 -21.804 1.00 . A A . 19 LEU CA 1 1
3 2759 1 1 19 LEU CB C 7.000 1.907 -22.953 1.00 . A A . 19 LEU CB 1 1
3 2760 1 1 19 LEU CD1 C 7.617 3.929 -24.301 1.00 . A A . 19 LEU CD1 1 1
3 2761 1 1 19 LEU CD2 C 7.506 1.684 -25.398 1.00 . A A . 19 LEU CD2 1 1
3 2762 1 1 19 LEU CG C 6.912 2.581 -24.323 1.00 . A A . 19 LEU CG 1 1
3 2763 1 1 19 LEU H H 8.220 3.082 -21.062 1.00 . A A . 19 LEU H 1 1
3 2764 1 1 19 LEU HA H 5.653 3.397 -22.211 1.00 . A A . 19 LEU HA 1 1
3 2765 1 1 19 LEU HB2 H 8.045 1.821 -22.694 1.00 . A A . 19 LEU HB2 1 1
3 2766 1 1 19 LEU HB3 H 6.570 0.920 -23.040 1.00 . A A . 19 LEU HB3 1 1
3 2767 1 1 19 LEU HD11 H 7.085 4.602 -23.647 1.00 . A A . 19 LEU HD11 1 1
3 2768 1 1 19 LEU HD12 H 7.640 4.339 -25.300 1.00 . A A . 19 LEU HD12 1 1
3 2769 1 1 19 LEU HD13 H 8.628 3.800 -23.943 1.00 . A A . 19 LEU HD13 1 1
3 2770 1 1 19 LEU HD21 H 7.956 2.293 -26.167 1.00 . A A . 19 LEU HD21 1 1
3 2771 1 1 19 LEU HD22 H 6.725 1.077 -25.832 1.00 . A A . 19 LEU HD22 1 1
3 2772 1 1 19 LEU HD23 H 8.257 1.044 -24.959 1.00 . A A . 19 LEU HD23 1 1
3 2773 1 1 19 LEU HG H 5.872 2.753 -24.566 1.00 . A A . 19 LEU HG 1 1
3 2774 1 1 19 LEU N N 7.267 3.269 -20.932 1.00 . A A . 19 LEU N 1 1
3 2775 1 1 19 LEU O O 4.203 1.716 -21.042 1.00 . A A . 19 LEU O 1 1
3 2776 1 1 20 LEU C C 4.536 0.359 -18.461 1.00 . A A . 20 LEU C 1 1
3 2777 1 1 20 LEU CA C 5.382 -0.298 -19.547 1.00 . A A . 20 LEU CA 1 1
3 2778 1 1 20 LEU CB C 6.379 -1.269 -18.915 1.00 . A A . 20 LEU CB 1 1
3 2779 1 1 20 LEU CD1 C 4.708 -2.877 -17.963 1.00 . A A . 20 LEU CD1 1 1
3 2780 1 1 20 LEU CD2 C 5.666 -3.275 -20.240 1.00 . A A . 20 LEU CD2 1 1
3 2781 1 1 20 LEU CG C 5.940 -2.732 -18.844 1.00 . A A . 20 LEU CG 1 1
3 2782 1 1 20 LEU H H 7.065 0.693 -20.361 1.00 . A A . 20 LEU H 1 1
3 2783 1 1 20 LEU HA H 4.730 -0.845 -20.212 1.00 . A A . 20 LEU HA 1 1
3 2784 1 1 20 LEU HB2 H 7.292 -1.227 -19.489 1.00 . A A . 20 LEU HB2 1 1
3 2785 1 1 20 LEU HB3 H 6.574 -0.933 -17.906 1.00 . A A . 20 LEU HB3 1 1
3 2786 1 1 20 LEU HD11 H 3.852 -2.459 -18.471 1.00 . A A . 20 LEU HD11 1 1
3 2787 1 1 20 LEU HD12 H 4.867 -2.353 -17.033 1.00 . A A . 20 LEU HD12 1 1
3 2788 1 1 20 LEU HD13 H 4.532 -3.924 -17.760 1.00 . A A . 20 LEU HD13 1 1
3 2789 1 1 20 LEU HD21 H 5.636 -4.354 -20.206 1.00 . A A . 20 LEU HD21 1 1
3 2790 1 1 20 LEU HD22 H 6.452 -2.957 -20.909 1.00 . A A . 20 LEU HD22 1 1
3 2791 1 1 20 LEU HD23 H 4.717 -2.899 -20.592 1.00 . A A . 20 LEU HD23 1 1
3 2792 1 1 20 LEU HG H 6.734 -3.320 -18.406 1.00 . A A . 20 LEU HG 1 1
3 2793 1 1 20 LEU N N 6.085 0.707 -20.337 1.00 . A A . 20 LEU N 1 1
3 2794 1 1 20 LEU O O 3.532 -0.199 -18.019 1.00 . A A . 20 LEU O 1 1
3 2795 1 1 21 GLY C C 2.844 2.712 -17.475 1.00 . A A . 21 GLY C 1 1
3 2796 1 1 21 GLY CA C 4.215 2.264 -17.007 1.00 . A A . 21 GLY CA 1 1
3 2797 1 1 21 GLY H H 5.754 1.946 -18.425 1.00 . A A . 21 GLY H 1 1
3 2798 1 1 21 GLY HA2 H 4.098 1.617 -16.149 1.00 . A A . 21 GLY HA2 1 1
3 2799 1 1 21 GLY HA3 H 4.784 3.133 -16.714 1.00 . A A . 21 GLY HA3 1 1
3 2800 1 1 21 GLY N N 4.947 1.550 -18.036 1.00 . A A . 21 GLY N 1 1
3 2801 1 1 21 GLY O O 1.964 2.994 -16.663 1.00 . A A . 21 GLY O 1 1
3 2802 1 1 22 LYS C C 0.386 2.046 -19.357 1.00 . A A . 22 LYS C 1 1
3 2803 1 1 22 LYS CA C 1.390 3.195 -19.366 1.00 . A A . 22 LYS CA 1 1
3 2804 1 1 22 LYS CB C 1.595 3.695 -20.797 1.00 . A A . 22 LYS CB 1 1
3 2805 1 1 22 LYS CD C 2.823 5.729 -19.983 1.00 . A A . 22 LYS CD 1 1
3 2806 1 1 22 LYS CE C 1.614 6.631 -20.187 1.00 . A A . 22 LYS CE 1 1
3 2807 1 1 22 LYS CG C 2.825 4.570 -20.966 1.00 . A A . 22 LYS CG 1 1
3 2808 1 1 22 LYS H H 3.403 2.540 -19.387 1.00 . A A . 22 LYS H 1 1
3 2809 1 1 22 LYS HA H 1.001 4.002 -18.764 1.00 . A A . 22 LYS HA 1 1
3 2810 1 1 22 LYS HB2 H 1.693 2.843 -21.454 1.00 . A A . 22 LYS HB2 1 1
3 2811 1 1 22 LYS HB3 H 0.727 4.268 -21.094 1.00 . A A . 22 LYS HB3 1 1
3 2812 1 1 22 LYS HD2 H 2.799 5.337 -18.977 1.00 . A A . 22 LYS HD2 1 1
3 2813 1 1 22 LYS HD3 H 3.723 6.311 -20.125 1.00 . A A . 22 LYS HD3 1 1
3 2814 1 1 22 LYS HE2 H 1.324 6.593 -21.225 1.00 . A A . 22 LYS HE2 1 1
3 2815 1 1 22 LYS HE3 H 0.804 6.268 -19.573 1.00 . A A . 22 LYS HE3 1 1
3 2816 1 1 22 LYS HG2 H 3.708 3.972 -20.798 1.00 . A A . 22 LYS HG2 1 1
3 2817 1 1 22 LYS HG3 H 2.841 4.964 -21.972 1.00 . A A . 22 LYS HG3 1 1
3 2818 1 1 22 LYS HZ1 H 2.383 8.528 -20.606 1.00 . A A . 22 LYS HZ1 1 1
3 2819 1 1 22 LYS HZ2 H 2.528 8.072 -18.983 1.00 . A A . 22 LYS HZ2 1 1
3 2820 1 1 22 LYS HZ3 H 1.024 8.546 -19.597 1.00 . A A . 22 LYS HZ3 1 1
3 2821 1 1 22 LYS N N 2.663 2.778 -18.789 1.00 . A A . 22 LYS N 1 1
3 2822 1 1 22 LYS NZ N 1.907 8.043 -19.817 1.00 . A A . 22 LYS NZ 1 1
3 2823 1 1 22 LYS O O -0.825 2.268 -19.371 1.00 . A A . 22 LYS O 1 1
3 2824 1 1 23 ILE C C -0.274 -0.793 -17.888 1.00 . A A . 23 ILE C 1 1
3 2825 1 1 23 ILE CA C 0.044 -0.362 -19.316 1.00 . A A . 23 ILE CA 1 1
3 2826 1 1 23 ILE CB C 0.701 -1.538 -20.062 1.00 . A A . 23 ILE CB 1 1
3 2827 1 1 23 ILE CD1 C 2.416 -0.562 -21.669 1.00 . A A . 23 ILE CD1 1 1
3 2828 1 1 23 ILE CG1 C 1.028 -1.138 -21.503 1.00 . A A . 23 ILE CG1 1 1
3 2829 1 1 23 ILE CG2 C -0.213 -2.755 -20.040 1.00 . A A . 23 ILE CG2 1 1
3 2830 1 1 23 ILE H H 1.870 0.707 -19.320 1.00 . A A . 23 ILE H 1 1
3 2831 1 1 23 ILE HA H -0.879 -0.113 -19.819 1.00 . A A . 23 ILE HA 1 1
3 2832 1 1 23 ILE HB H 1.614 -1.795 -19.551 1.00 . A A . 23 ILE HB 1 1
3 2833 1 1 23 ILE HD11 H 2.825 -0.322 -20.698 1.00 . A A . 23 ILE HD11 1 1
3 2834 1 1 23 ILE HD12 H 3.050 -1.284 -22.160 1.00 . A A . 23 ILE HD12 1 1
3 2835 1 1 23 ILE HD13 H 2.364 0.336 -22.268 1.00 . A A . 23 ILE HD13 1 1
3 2836 1 1 23 ILE HG12 H 0.952 -2.007 -22.138 1.00 . A A . 23 ILE HG12 1 1
3 2837 1 1 23 ILE HG13 H 0.317 -0.394 -21.832 1.00 . A A . 23 ILE HG13 1 1
3 2838 1 1 23 ILE HG21 H -0.049 -3.311 -19.128 1.00 . A A . 23 ILE HG21 1 1
3 2839 1 1 23 ILE HG22 H -1.242 -2.433 -20.085 1.00 . A A . 23 ILE HG22 1 1
3 2840 1 1 23 ILE HG23 H 0.004 -3.385 -20.889 1.00 . A A . 23 ILE HG23 1 1
3 2841 1 1 23 ILE N N 0.896 0.820 -19.331 1.00 . A A . 23 ILE N 1 1
3 2842 1 1 23 ILE O O -1.312 -1.401 -17.627 1.00 . A A . 23 ILE O 1 1
3 2843 1 1 24 THR C C 0.096 0.398 -14.728 1.00 . A A . 24 THR C 1 1
3 2844 1 1 24 THR CA C 0.446 -0.828 -15.563 1.00 . A A . 24 THR CA 1 1
3 2845 1 1 24 THR CB C 1.709 -1.489 -14.981 1.00 . A A . 24 THR CB 1 1
3 2846 1 1 24 THR CG2 C 1.346 -2.472 -13.878 1.00 . A A . 24 THR CG2 1 1
3 2847 1 1 24 THR H H 1.437 0.009 -17.235 1.00 . A A . 24 THR H 1 1
3 2848 1 1 24 THR HA H -0.367 -1.538 -15.502 1.00 . A A . 24 THR HA 1 1
3 2849 1 1 24 THR HB H 2.341 -0.719 -14.564 1.00 . A A . 24 THR HB 1 1
3 2850 1 1 24 THR HG1 H 2.000 -3.010 -16.202 1.00 . A A . 24 THR HG1 1 1
3 2851 1 1 24 THR HG21 H 1.073 -1.927 -12.987 1.00 . A A . 24 THR HG21 1 1
3 2852 1 1 24 THR HG22 H 2.195 -3.106 -13.668 1.00 . A A . 24 THR HG22 1 1
3 2853 1 1 24 THR HG23 H 0.512 -3.080 -14.197 1.00 . A A . 24 THR HG23 1 1
3 2854 1 1 24 THR N N 0.629 -0.475 -16.966 1.00 . A A . 24 THR N 1 1
3 2855 1 1 24 THR O O 0.451 0.482 -13.551 1.00 . A A . 24 THR O 1 1
3 2856 1 1 24 THR OG1 O 2.427 -2.171 -16.016 1.00 . A A . 24 THR OG1 1 1
3 2857 1 1 25 LYS C C -1.770 2.249 -13.378 1.00 . A A . 25 LYS C 1 1
3 2858 1 1 25 LYS CA C -1.000 2.570 -14.655 1.00 . A A . 25 LYS CA 1 1
3 2859 1 1 25 LYS CB C -1.858 3.440 -15.576 1.00 . A A . 25 LYS CB 1 1
3 2860 1 1 25 LYS CD C -3.597 1.653 -15.876 1.00 . A A . 25 LYS CD 1 1
3 2861 1 1 25 LYS CE C -3.255 1.366 -17.330 1.00 . A A . 25 LYS CE 1 1
3 2862 1 1 25 LYS CG C -3.339 3.108 -15.521 1.00 . A A . 25 LYS CG 1 1
3 2863 1 1 25 LYS H H -0.853 1.222 -16.281 1.00 . A A . 25 LYS H 1 1
3 2864 1 1 25 LYS HA H -0.103 3.112 -14.394 1.00 . A A . 25 LYS HA 1 1
3 2865 1 1 25 LYS HB2 H -1.732 4.475 -15.294 1.00 . A A . 25 LYS HB2 1 1
3 2866 1 1 25 LYS HB3 H -1.519 3.309 -16.594 1.00 . A A . 25 LYS HB3 1 1
3 2867 1 1 25 LYS HD2 H -2.990 1.023 -15.244 1.00 . A A . 25 LYS HD2 1 1
3 2868 1 1 25 LYS HD3 H -4.643 1.432 -15.712 1.00 . A A . 25 LYS HD3 1 1
3 2869 1 1 25 LYS HE2 H -2.254 1.720 -17.527 1.00 . A A . 25 LYS HE2 1 1
3 2870 1 1 25 LYS HE3 H -3.297 0.299 -17.491 1.00 . A A . 25 LYS HE3 1 1
3 2871 1 1 25 LYS HG2 H -3.703 3.293 -14.521 1.00 . A A . 25 LYS HG2 1 1
3 2872 1 1 25 LYS HG3 H -3.867 3.740 -16.221 1.00 . A A . 25 LYS HG3 1 1
3 2873 1 1 25 LYS HZ1 H -5.152 2.068 -17.849 1.00 . A A . 25 LYS HZ1 1 1
3 2874 1 1 25 LYS HZ2 H -4.245 1.512 -19.163 1.00 . A A . 25 LYS HZ2 1 1
3 2875 1 1 25 LYS HZ3 H -3.883 3.007 -18.459 1.00 . A A . 25 LYS HZ3 1 1
3 2876 1 1 25 LYS N N -0.600 1.347 -15.343 1.00 . A A . 25 LYS N 1 1
3 2877 1 1 25 LYS NZ N -4.200 2.035 -18.266 1.00 . A A . 25 LYS NZ 1 1
3 2878 1 1 25 LYS O O -2.069 1.089 -13.098 1.00 . A A . 25 LYS O 1 1
3 2879 1 1 26 GLU C C -2.037 2.252 -10.379 1.00 . A A . 26 GLU C 1 1
3 2880 1 1 26 GLU CA C -2.826 3.112 -11.362 1.00 . A A . 26 GLU CA 1 1
3 2881 1 1 26 GLU CB C -4.189 2.474 -11.634 1.00 . A A . 26 GLU CB 1 1
3 2882 1 1 26 GLU CD C -6.191 1.941 -10.188 1.00 . A A . 26 GLU CD 1 1
3 2883 1 1 26 GLU CG C -5.306 3.029 -10.765 1.00 . A A . 26 GLU CG 1 1
3 2884 1 1 26 GLU H H -1.823 4.187 -12.885 1.00 . A A . 26 GLU H 1 1
3 2885 1 1 26 GLU HA H -2.976 4.089 -10.928 1.00 . A A . 26 GLU HA 1 1
3 2886 1 1 26 GLU HB2 H -4.451 2.638 -12.669 1.00 . A A . 26 GLU HB2 1 1
3 2887 1 1 26 GLU HB3 H -4.117 1.411 -11.455 1.00 . A A . 26 GLU HB3 1 1
3 2888 1 1 26 GLU HG2 H -4.867 3.584 -9.950 1.00 . A A . 26 GLU HG2 1 1
3 2889 1 1 26 GLU HG3 H -5.915 3.690 -11.364 1.00 . A A . 26 GLU HG3 1 1
3 2890 1 1 26 GLU N N -2.090 3.285 -12.609 1.00 . A A . 26 GLU N 1 1
3 2891 1 1 26 GLU O O -2.613 1.498 -9.596 1.00 . A A . 26 GLU O 1 1
3 2892 1 1 26 GLU OE1 O -6.744 1.146 -10.976 1.00 . A A . 26 GLU OE1 1 1
3 2893 1 1 26 GLU OE2 O -6.332 1.887 -8.949 1.00 . A A . 26 GLU OE2 1 1
3 2894 1 1 27 ASP C C -0.035 2.038 -8.089 1.00 . A A . 27 ASP C 1 1
3 2895 1 1 27 ASP CA C 0.156 1.608 -9.539 1.00 . A A . 27 ASP CA 1 1
3 2896 1 1 27 ASP CB C 1.619 1.785 -9.950 1.00 . A A . 27 ASP CB 1 1
3 2897 1 1 27 ASP CG C 2.249 0.488 -10.417 1.00 . A A . 27 ASP CG 1 1
3 2898 1 1 27 ASP H H -0.313 2.993 -11.072 1.00 . A A . 27 ASP H 1 1
3 2899 1 1 27 ASP HA H -0.111 0.566 -9.631 1.00 . A A . 27 ASP HA 1 1
3 2900 1 1 27 ASP HB2 H 1.676 2.503 -10.755 1.00 . A A . 27 ASP HB2 1 1
3 2901 1 1 27 ASP HB3 H 2.180 2.153 -9.103 1.00 . A A . 27 ASP HB3 1 1
3 2902 1 1 27 ASP N N -0.714 2.373 -10.426 1.00 . A A . 27 ASP N 1 1
3 2903 1 1 27 ASP O O -0.623 3.083 -7.813 1.00 . A A . 27 ASP O 1 1
3 2904 1 1 27 ASP OD1 O 2.296 -0.470 -9.619 1.00 . A A . 27 ASP OD1 1 1
3 2905 1 1 27 ASP OD2 O 2.695 0.432 -11.582 1.00 . A A . 27 ASP OD2 1 1
3 2906 1 1 28 GLN C C -1.114 1.630 -5.328 1.00 . A A . 28 GLN C 1 1
3 2907 1 1 28 GLN CA C 0.350 1.519 -5.742 1.00 . A A . 28 GLN CA 1 1
3 2908 1 1 28 GLN CB C 1.087 2.817 -5.407 1.00 . A A . 28 GLN CB 1 1
3 2909 1 1 28 GLN CD C 3.419 2.333 -4.562 1.00 . A A . 28 GLN CD 1 1
3 2910 1 1 28 GLN CG C 2.570 2.777 -5.738 1.00 . A A . 28 GLN CG 1 1
3 2911 1 1 28 GLN H H 0.924 0.406 -7.447 1.00 . A A . 28 GLN H 1 1
3 2912 1 1 28 GLN HA H 0.804 0.706 -5.196 1.00 . A A . 28 GLN HA 1 1
3 2913 1 1 28 GLN HB2 H 0.637 3.626 -5.963 1.00 . A A . 28 GLN HB2 1 1
3 2914 1 1 28 GLN HB3 H 0.982 3.013 -4.350 1.00 . A A . 28 GLN HB3 1 1
3 2915 1 1 28 GLN HE21 H 2.763 3.867 -3.480 1.00 . A A . 28 GLN HE21 1 1
3 2916 1 1 28 GLN HE22 H 3.887 2.818 -2.693 1.00 . A A . 28 GLN HE22 1 1
3 2917 1 1 28 GLN HG2 H 2.725 2.087 -6.554 1.00 . A A . 28 GLN HG2 1 1
3 2918 1 1 28 GLN HG3 H 2.885 3.764 -6.039 1.00 . A A . 28 GLN HG3 1 1
3 2919 1 1 28 GLN N N 0.466 1.224 -7.165 1.00 . A A . 28 GLN N 1 1
3 2920 1 1 28 GLN NE2 N 3.350 3.082 -3.467 1.00 . A A . 28 GLN NE2 1 1
3 2921 1 1 28 GLN O O -2.017 1.363 -6.121 1.00 . A A . 28 GLN O 1 1
3 2922 1 1 28 GLN OE1 O 4.128 1.330 -4.638 1.00 . A A . 28 GLN OE1 1 1
3 2923 1 1 29 PHE C C -2.989 3.625 -3.200 1.00 . A A . 29 PHE C 1 1
3 2924 1 1 29 PHE CA C -2.696 2.171 -3.559 1.00 . A A . 29 PHE CA 1 1
3 2925 1 1 29 PHE CB C -2.891 1.281 -2.329 1.00 . A A . 29 PHE CB 1 1
3 2926 1 1 29 PHE CD1 C -0.663 1.041 -1.199 1.00 . A A . 29 PHE CD1 1 1
3 2927 1 1 29 PHE CD2 C -2.314 2.422 -0.171 1.00 . A A . 29 PHE CD2 1 1
3 2928 1 1 29 PHE CE1 C 0.217 1.322 -0.171 1.00 . A A . 29 PHE CE1 1 1
3 2929 1 1 29 PHE CE2 C -1.437 2.706 0.860 1.00 . A A . 29 PHE CE2 1 1
3 2930 1 1 29 PHE CG C -1.937 1.587 -1.211 1.00 . A A . 29 PHE CG 1 1
3 2931 1 1 29 PHE CZ C -0.171 2.154 0.860 1.00 . A A . 29 PHE CZ 1 1
3 2932 1 1 29 PHE H H -0.581 2.224 -3.495 1.00 . A A . 29 PHE H 1 1
3 2933 1 1 29 PHE HA H -3.383 1.858 -4.331 1.00 . A A . 29 PHE HA 1 1
3 2934 1 1 29 PHE HB2 H -3.895 1.413 -1.954 1.00 . A A . 29 PHE HB2 1 1
3 2935 1 1 29 PHE HB3 H -2.750 0.250 -2.614 1.00 . A A . 29 PHE HB3 1 1
3 2936 1 1 29 PHE HD1 H -0.360 0.389 -2.006 1.00 . A A . 29 PHE HD1 1 1
3 2937 1 1 29 PHE HD2 H -3.304 2.853 -0.169 1.00 . A A . 29 PHE HD2 1 1
3 2938 1 1 29 PHE HE1 H 1.206 0.889 -0.174 1.00 . A A . 29 PHE HE1 1 1
3 2939 1 1 29 PHE HE2 H -1.743 3.358 1.665 1.00 . A A . 29 PHE HE2 1 1
3 2940 1 1 29 PHE HZ H 0.515 2.375 1.664 1.00 . A A . 29 PHE HZ 1 1
3 2941 1 1 29 PHE N N -1.342 2.025 -4.080 1.00 . A A . 29 PHE N 1 1
3 2942 1 1 29 PHE O O -4.146 4.041 -3.141 1.00 . A A . 29 PHE O 1 1
3 2943 1 1 30 TYR C C -2.962 6.528 -3.607 1.00 . A A . 30 TYR C 1 1
3 2944 1 1 30 TYR CA C -2.073 5.799 -2.605 1.00 . A A . 30 TYR CA 1 1
3 2945 1 1 30 TYR CB C -0.700 6.470 -2.540 1.00 . A A . 30 TYR CB 1 1
3 2946 1 1 30 TYR CD1 C -0.014 5.909 -4.904 1.00 . A A . 30 TYR CD1 1 1
3 2947 1 1 30 TYR CD2 C 0.237 8.162 -4.165 1.00 . A A . 30 TYR CD2 1 1
3 2948 1 1 30 TYR CE1 C 0.490 6.255 -6.144 1.00 . A A . 30 TYR CE1 1 1
3 2949 1 1 30 TYR CE2 C 0.739 8.517 -5.403 1.00 . A A . 30 TYR CE2 1 1
3 2950 1 1 30 TYR CG C -0.149 6.854 -3.895 1.00 . A A . 30 TYR CG 1 1
3 2951 1 1 30 TYR CZ C 0.864 7.559 -6.388 1.00 . A A . 30 TYR CZ 1 1
3 2952 1 1 30 TYR H H -1.033 4.004 -3.023 1.00 . A A . 30 TYR H 1 1
3 2953 1 1 30 TYR HA H -2.533 5.849 -1.629 1.00 . A A . 30 TYR HA 1 1
3 2954 1 1 30 TYR HB2 H -0.774 7.369 -1.946 1.00 . A A . 30 TYR HB2 1 1
3 2955 1 1 30 TYR HB3 H 0.003 5.795 -2.075 1.00 . A A . 30 TYR HB3 1 1
3 2956 1 1 30 TYR HD1 H -0.307 4.888 -4.710 1.00 . A A . 30 TYR HD1 1 1
3 2957 1 1 30 TYR HD2 H 0.138 8.908 -3.391 1.00 . A A . 30 TYR HD2 1 1
3 2958 1 1 30 TYR HE1 H 0.587 5.506 -6.916 1.00 . A A . 30 TYR HE1 1 1
3 2959 1 1 30 TYR HE2 H 1.033 9.538 -5.593 1.00 . A A . 30 TYR HE2 1 1
3 2960 1 1 30 TYR HH H 1.863 8.726 -7.543 1.00 . A A . 30 TYR HH 1 1
3 2961 1 1 30 TYR N N -1.931 4.392 -2.960 1.00 . A A . 30 TYR N 1 1
3 2962 1 1 30 TYR O O -3.205 6.036 -4.709 1.00 . A A . 30 TYR O 1 1
3 2963 1 1 30 TYR OH O 1.366 7.909 -7.621 1.00 . A A . 30 TYR OH 1 1
3 2964 1 1 31 GLU C C -4.049 9.993 -3.877 1.00 . A A . 31 GLU C 1 1
3 2965 1 1 31 GLU CA C -4.305 8.502 -4.081 1.00 . A A . 31 GLU CA 1 1
3 2966 1 1 31 GLU CB C -5.775 8.182 -3.805 1.00 . A A . 31 GLU CB 1 1
3 2967 1 1 31 GLU CD C -7.547 7.677 -2.078 1.00 . A A . 31 GLU CD 1 1
3 2968 1 1 31 GLU CG C -6.118 8.118 -2.326 1.00 . A A . 31 GLU CG 1 1
3 2969 1 1 31 GLU H H -3.212 8.043 -2.326 1.00 . A A . 31 GLU H 1 1
3 2970 1 1 31 GLU HA H -4.076 8.247 -5.104 1.00 . A A . 31 GLU HA 1 1
3 2971 1 1 31 GLU HB2 H -6.389 8.945 -4.263 1.00 . A A . 31 GLU HB2 1 1
3 2972 1 1 31 GLU HB3 H -6.013 7.228 -4.250 1.00 . A A . 31 GLU HB3 1 1
3 2973 1 1 31 GLU HG2 H -5.452 7.416 -1.846 1.00 . A A . 31 GLU HG2 1 1
3 2974 1 1 31 GLU HG3 H -5.978 9.098 -1.894 1.00 . A A . 31 GLU HG3 1 1
3 2975 1 1 31 GLU N N -3.442 7.704 -3.216 1.00 . A A . 31 GLU N 1 1
3 2976 1 1 31 GLU O O -4.935 10.821 -4.092 1.00 . A A . 31 GLU O 1 1
3 2977 1 1 31 GLU OE1 O -8.413 7.961 -2.931 1.00 . A A . 31 GLU OE1 1 1
3 2978 1 1 31 GLU OE2 O -7.800 7.050 -1.027 1.00 . A A . 31 GLU OE2 1 1
3 2979 1 1 32 THR C C -3.454 12.403 -2.293 1.00 . A A . 32 THR C 1 1
3 2980 1 1 32 THR CA C -2.460 11.717 -3.223 1.00 . A A . 32 THR CA 1 1
3 2981 1 1 32 THR CB C -2.380 12.507 -4.543 1.00 . A A . 32 THR CB 1 1
3 2982 1 1 32 THR CG2 C -1.562 13.777 -4.365 1.00 . A A . 32 THR CG2 1 1
3 2983 1 1 32 THR H H -2.170 9.622 -3.304 1.00 . A A . 32 THR H 1 1
3 2984 1 1 32 THR HA H -1.483 11.727 -2.762 1.00 . A A . 32 THR HA 1 1
3 2985 1 1 32 THR HB H -3.382 12.782 -4.842 1.00 . A A . 32 THR HB 1 1
3 2986 1 1 32 THR HG1 H -0.861 11.565 -5.376 1.00 . A A . 32 THR HG1 1 1
3 2987 1 1 32 THR HG21 H -1.628 14.377 -5.259 1.00 . A A . 32 THR HG21 1 1
3 2988 1 1 32 THR HG22 H -0.530 13.518 -4.181 1.00 . A A . 32 THR HG22 1 1
3 2989 1 1 32 THR HG23 H -1.946 14.338 -3.526 1.00 . A A . 32 THR HG23 1 1
3 2990 1 1 32 THR N N -2.832 10.327 -3.459 1.00 . A A . 32 THR N 1 1
3 2991 1 1 32 THR O O -4.197 13.292 -2.709 1.00 . A A . 32 THR O 1 1
3 2992 1 1 32 THR OG1 O -1.793 11.695 -5.567 1.00 . A A . 32 THR OG1 1 1
3 2993 1 1 33 ASP C C -3.585 13.093 1.157 1.00 . A A . 33 ASP C 1 1
3 2994 1 1 33 ASP CA C -4.364 12.560 -0.041 1.00 . A A . 33 ASP CA 1 1
3 2995 1 1 33 ASP CB C -5.382 11.516 0.420 1.00 . A A . 33 ASP CB 1 1
3 2996 1 1 33 ASP CG C -6.418 12.095 1.363 1.00 . A A . 33 ASP CG 1 1
3 2997 1 1 33 ASP H H -2.846 11.272 -0.761 1.00 . A A . 33 ASP H 1 1
3 2998 1 1 33 ASP HA H -4.889 13.380 -0.508 1.00 . A A . 33 ASP HA 1 1
3 2999 1 1 33 ASP HB2 H -5.893 11.115 -0.444 1.00 . A A . 33 ASP HB2 1 1
3 3000 1 1 33 ASP HB3 H -4.864 10.717 0.930 1.00 . A A . 33 ASP HB3 1 1
3 3001 1 1 33 ASP N N -3.462 11.984 -1.032 1.00 . A A . 33 ASP N 1 1
3 3002 1 1 33 ASP O O -3.627 12.535 2.253 1.00 . A A . 33 ASP O 1 1
3 3003 1 1 33 ASP OD1 O -7.078 13.085 0.984 1.00 . A A . 33 ASP OD1 1 1
3 3004 1 1 33 ASP OD2 O -6.569 11.559 2.481 1.00 . A A . 33 ASP OD2 1 1
3 3005 1 1 34 PRO C C -2.918 15.487 3.069 1.00 . A A . 34 PRO C 1 1
3 3006 1 1 34 PRO CA C -2.055 14.832 1.997 1.00 . A A . 34 PRO CA 1 1
3 3007 1 1 34 PRO CB C -1.248 15.889 1.239 1.00 . A A . 34 PRO CB 1 1
3 3008 1 1 34 PRO CD C -2.761 14.918 -0.337 1.00 . A A . 34 PRO CD 1 1
3 3009 1 1 34 PRO CG C -2.068 16.200 0.034 1.00 . A A . 34 PRO CG 1 1
3 3010 1 1 34 PRO HA H -1.380 14.126 2.460 1.00 . A A . 34 PRO HA 1 1
3 3011 1 1 34 PRO HB2 H -1.117 16.762 1.863 1.00 . A A . 34 PRO HB2 1 1
3 3012 1 1 34 PRO HB3 H -0.284 15.487 0.967 1.00 . A A . 34 PRO HB3 1 1
3 3013 1 1 34 PRO HD2 H -3.743 15.122 -0.739 1.00 . A A . 34 PRO HD2 1 1
3 3014 1 1 34 PRO HD3 H -2.169 14.360 -1.047 1.00 . A A . 34 PRO HD3 1 1
3 3015 1 1 34 PRO HG2 H -2.792 16.964 0.269 1.00 . A A . 34 PRO HG2 1 1
3 3016 1 1 34 PRO HG3 H -1.426 16.525 -0.772 1.00 . A A . 34 PRO HG3 1 1
3 3017 1 1 34 PRO N N -2.857 14.199 0.945 1.00 . A A . 34 PRO N 1 1
3 3018 1 1 34 PRO O O -3.582 16.492 2.815 1.00 . A A . 34 PRO O 1 1
3 3019 1 1 35 ILE C C -2.976 15.205 6.709 1.00 . A A . 35 ILE C 1 1
3 3020 1 1 35 ILE CA C -3.681 15.444 5.378 1.00 . A A . 35 ILE CA 1 1
3 3021 1 1 35 ILE CB C -5.085 14.812 5.433 1.00 . A A . 35 ILE CB 1 1
3 3022 1 1 35 ILE CD1 C -5.567 13.005 7.160 1.00 . A A . 35 ILE CD1 1 1
3 3023 1 1 35 ILE CG1 C -4.986 13.330 5.802 1.00 . A A . 35 ILE CG1 1 1
3 3024 1 1 35 ILE CG2 C -5.797 14.984 4.100 1.00 . A A . 35 ILE CG2 1 1
3 3025 1 1 35 ILE H H -2.352 14.115 4.408 1.00 . A A . 35 ILE H 1 1
3 3026 1 1 35 ILE HA H -3.794 16.508 5.228 1.00 . A A . 35 ILE HA 1 1
3 3027 1 1 35 ILE HB H -5.658 15.326 6.189 1.00 . A A . 35 ILE HB 1 1
3 3028 1 1 35 ILE HD11 H -6.343 12.261 7.052 1.00 . A A . 35 ILE HD11 1 1
3 3029 1 1 35 ILE HD12 H -4.789 12.625 7.805 1.00 . A A . 35 ILE HD12 1 1
3 3030 1 1 35 ILE HD13 H -5.987 13.901 7.595 1.00 . A A . 35 ILE HD13 1 1
3 3031 1 1 35 ILE HG12 H -5.516 12.746 5.067 1.00 . A A . 35 ILE HG12 1 1
3 3032 1 1 35 ILE HG13 H -3.946 13.036 5.807 1.00 . A A . 35 ILE HG13 1 1
3 3033 1 1 35 ILE HG21 H -5.694 16.007 3.767 1.00 . A A . 35 ILE HG21 1 1
3 3034 1 1 35 ILE HG22 H -5.356 14.323 3.369 1.00 . A A . 35 ILE HG22 1 1
3 3035 1 1 35 ILE HG23 H -6.844 14.748 4.217 1.00 . A A . 35 ILE HG23 1 1
3 3036 1 1 35 ILE N N -2.901 14.914 4.267 1.00 . A A . 35 ILE N 1 1
3 3037 1 1 35 ILE O O -1.831 14.753 6.745 1.00 . A A . 35 ILE O 1 1
3 3038 1 1 36 LEU C C -4.086 14.584 10.040 1.00 . A A . 36 LEU C 1 1
3 3039 1 1 36 LEU CA C -3.108 15.328 9.136 1.00 . A A . 36 LEU CA 1 1
3 3040 1 1 36 LEU CB C -2.755 16.682 9.753 1.00 . A A . 36 LEU CB 1 1
3 3041 1 1 36 LEU CD1 C -1.202 18.109 8.400 1.00 . A A . 36 LEU CD1 1 1
3 3042 1 1 36 LEU CD2 C -0.795 17.799 10.848 1.00 . A A . 36 LEU CD2 1 1
3 3043 1 1 36 LEU CG C -1.310 17.148 9.573 1.00 . A A . 36 LEU CG 1 1
3 3044 1 1 36 LEU H H -4.574 15.868 7.709 1.00 . A A . 36 LEU H 1 1
3 3045 1 1 36 LEU HA H -2.206 14.740 9.040 1.00 . A A . 36 LEU HA 1 1
3 3046 1 1 36 LEU HB2 H -3.400 17.426 9.309 1.00 . A A . 36 LEU HB2 1 1
3 3047 1 1 36 LEU HB3 H -2.955 16.624 10.814 1.00 . A A . 36 LEU HB3 1 1
3 3048 1 1 36 LEU HD11 H -2.154 18.594 8.241 1.00 . A A . 36 LEU HD11 1 1
3 3049 1 1 36 LEU HD12 H -0.923 17.564 7.511 1.00 . A A . 36 LEU HD12 1 1
3 3050 1 1 36 LEU HD13 H -0.449 18.856 8.614 1.00 . A A . 36 LEU HD13 1 1
3 3051 1 1 36 LEU HD21 H -1.297 18.744 10.997 1.00 . A A . 36 LEU HD21 1 1
3 3052 1 1 36 LEU HD22 H 0.268 17.966 10.763 1.00 . A A . 36 LEU HD22 1 1
3 3053 1 1 36 LEU HD23 H -0.993 17.150 11.688 1.00 . A A . 36 LEU HD23 1 1
3 3054 1 1 36 LEU HG H -0.687 16.290 9.359 1.00 . A A . 36 LEU HG 1 1
3 3055 1 1 36 LEU N N -3.667 15.511 7.802 1.00 . A A . 36 LEU N 1 1
3 3056 1 1 36 LEU O O -3.898 13.403 10.335 1.00 . A A . 36 LEU O 1 1
3 3057 1 1 37 ARG C C -7.409 14.365 10.559 1.00 . A A . 37 ARG C 1 1
3 3058 1 1 37 ARG CA C -6.139 14.686 11.341 1.00 . A A . 37 ARG CA 1 1
3 3059 1 1 37 ARG CB C -6.466 15.629 12.500 1.00 . A A . 37 ARG CB 1 1
3 3060 1 1 37 ARG CD C -7.453 17.830 13.206 1.00 . A A . 37 ARG CD 1 1
3 3061 1 1 37 ARG CG C -6.877 17.024 12.054 1.00 . A A . 37 ARG CG 1 1
3 3062 1 1 37 ARG CZ C -8.088 20.163 13.651 1.00 . A A . 37 ARG CZ 1 1
3 3063 1 1 37 ARG H H -5.225 16.219 10.203 1.00 . A A . 37 ARG H 1 1
3 3064 1 1 37 ARG HA H -5.734 13.767 11.740 1.00 . A A . 37 ARG HA 1 1
3 3065 1 1 37 ARG HB2 H -7.277 15.207 13.076 1.00 . A A . 37 ARG HB2 1 1
3 3066 1 1 37 ARG HB3 H -5.596 15.719 13.132 1.00 . A A . 37 ARG HB3 1 1
3 3067 1 1 37 ARG HD2 H -8.479 17.533 13.358 1.00 . A A . 37 ARG HD2 1 1
3 3068 1 1 37 ARG HD3 H -6.882 17.619 14.098 1.00 . A A . 37 ARG HD3 1 1
3 3069 1 1 37 ARG HE H -6.847 19.576 12.205 1.00 . A A . 37 ARG HE 1 1
3 3070 1 1 37 ARG HG2 H -6.009 17.538 11.668 1.00 . A A . 37 ARG HG2 1 1
3 3071 1 1 37 ARG HG3 H -7.622 16.937 11.277 1.00 . A A . 37 ARG HG3 1 1
3 3072 1 1 37 ARG HH11 H -8.928 18.803 14.887 1.00 . A A . 37 ARG HH11 1 1
3 3073 1 1 37 ARG HH12 H -9.367 20.451 15.190 1.00 . A A . 37 ARG HH12 1 1
3 3074 1 1 37 ARG HH21 H -7.418 21.750 12.594 1.00 . A A . 37 ARG HH21 1 1
3 3075 1 1 37 ARG HH22 H -8.508 22.126 13.885 1.00 . A A . 37 ARG HH22 1 1
3 3076 1 1 37 ARG N N -5.131 15.281 10.473 1.00 . A A . 37 ARG N 1 1
3 3077 1 1 37 ARG NE N -7.410 19.266 12.944 1.00 . A A . 37 ARG NE 1 1
3 3078 1 1 37 ARG NH1 N -8.858 19.774 14.658 1.00 . A A . 37 ARG NH1 1 1
3 3079 1 1 37 ARG NH2 N -7.997 21.453 13.353 1.00 . A A . 37 ARG NH2 1 1
3 3080 1 1 37 ARG O O -8.173 13.476 10.933 1.00 . A A . 37 ARG O 1 1
3 3081 1 1 38 GLY C C -9.176 16.091 7.826 1.00 . A A . 38 GLY C 1 1
3 3082 1 1 38 GLY CA C -8.808 14.875 8.653 1.00 . A A . 38 GLY CA 1 1
3 3083 1 1 38 GLY H H -6.985 15.792 9.220 1.00 . A A . 38 GLY H 1 1
3 3084 1 1 38 GLY HA2 H -8.621 14.044 7.989 1.00 . A A . 38 GLY HA2 1 1
3 3085 1 1 38 GLY HA3 H -9.637 14.629 9.298 1.00 . A A . 38 GLY HA3 1 1
3 3086 1 1 38 GLY N N -7.629 15.096 9.470 1.00 . A A . 38 GLY N 1 1
3 3087 1 1 38 GLY O O -10.353 16.417 7.679 1.00 . A A . 38 GLY O 1 1
3 3088 1 1 39 GLY C C -9.061 19.064 7.266 1.00 . A A . 39 GLY C 1 1
3 3089 1 1 39 GLY CA C -8.411 17.945 6.476 1.00 . A A . 39 GLY CA 1 1
3 3090 1 1 39 GLY H H -7.247 16.459 7.435 1.00 . A A . 39 GLY H 1 1
3 3091 1 1 39 GLY HA2 H -7.471 18.297 6.079 1.00 . A A . 39 GLY HA2 1 1
3 3092 1 1 39 GLY HA3 H -9.059 17.677 5.655 1.00 . A A . 39 GLY HA3 1 1
3 3093 1 1 39 GLY N N -8.166 16.765 7.284 1.00 . A A . 39 GLY N 1 1
3 3094 1 1 39 GLY O O -8.699 19.312 8.416 1.00 . A A . 39 GLY O 1 1
3 3095 1 1 40 ASP C C -11.918 21.293 6.467 1.00 . A A . 40 ASP C 1 1
3 3096 1 1 40 ASP CA C -10.722 20.842 7.299 1.00 . A A . 40 ASP CA 1 1
3 3097 1 1 40 ASP CB C -9.771 22.018 7.528 1.00 . A A . 40 ASP CB 1 1
3 3098 1 1 40 ASP CG C -10.032 22.726 8.843 1.00 . A A . 40 ASP CG 1 1
3 3099 1 1 40 ASP H H -10.264 19.497 5.730 1.00 . A A . 40 ASP H 1 1
3 3100 1 1 40 ASP HA H -11.078 20.488 8.255 1.00 . A A . 40 ASP HA 1 1
3 3101 1 1 40 ASP HB2 H -8.753 21.654 7.531 1.00 . A A . 40 ASP HB2 1 1
3 3102 1 1 40 ASP HB3 H -9.891 22.731 6.726 1.00 . A A . 40 ASP HB3 1 1
3 3103 1 1 40 ASP N N -10.021 19.742 6.648 1.00 . A A . 40 ASP N 1 1
3 3104 1 1 40 ASP O O -12.979 21.609 7.006 1.00 . A A . 40 ASP O 1 1
3 3105 1 1 40 ASP OD1 O -9.643 22.180 9.898 1.00 . A A . 40 ASP OD1 1 1
3 3106 1 1 40 ASP OD2 O -10.621 23.826 8.817 1.00 . A A . 40 ASP OD2 1 1
3 3107 1 1 41 VAL C C -13.882 20.663 4.136 1.00 . A A . 41 VAL C 1 1
3 3108 1 1 41 VAL CA C -12.803 21.736 4.243 1.00 . A A . 41 VAL CA 1 1
3 3109 1 1 41 VAL CB C -12.255 22.038 2.836 1.00 . A A . 41 VAL CB 1 1
3 3110 1 1 41 VAL CG1 C -11.222 23.154 2.893 1.00 . A A . 41 VAL CG1 1 1
3 3111 1 1 41 VAL CG2 C -11.661 20.784 2.214 1.00 . A A . 41 VAL CG2 1 1
3 3112 1 1 41 VAL H H -10.871 21.059 4.780 1.00 . A A . 41 VAL H 1 1
3 3113 1 1 41 VAL HA H -13.245 22.639 4.636 1.00 . A A . 41 VAL HA 1 1
3 3114 1 1 41 VAL HB H -13.075 22.369 2.215 1.00 . A A . 41 VAL HB 1 1
3 3115 1 1 41 VAL HG11 H -11.156 23.634 1.927 1.00 . A A . 41 VAL HG11 1 1
3 3116 1 1 41 VAL HG12 H -11.518 23.880 3.637 1.00 . A A . 41 VAL HG12 1 1
3 3117 1 1 41 VAL HG13 H -10.260 22.740 3.156 1.00 . A A . 41 VAL HG13 1 1
3 3118 1 1 41 VAL HG21 H -12.449 20.197 1.766 1.00 . A A . 41 VAL HG21 1 1
3 3119 1 1 41 VAL HG22 H -10.944 21.062 1.455 1.00 . A A . 41 VAL HG22 1 1
3 3120 1 1 41 VAL HG23 H -11.167 20.201 2.979 1.00 . A A . 41 VAL HG23 1 1
3 3121 1 1 41 VAL N N -11.739 21.322 5.151 1.00 . A A . 41 VAL N 1 1
3 3122 1 1 41 VAL O O -15.042 20.959 3.851 1.00 . A A . 41 VAL O 1 1
3 3123 1 1 42 LYS C C -13.847 17.064 4.991 1.00 . A A . 42 LYS C 1 1
3 3124 1 1 42 LYS CA C -14.423 18.296 4.300 1.00 . A A . 42 LYS CA 1 1
3 3125 1 1 42 LYS CB C -14.752 17.967 2.842 1.00 . A A . 42 LYS CB 1 1
3 3126 1 1 42 LYS CD C -17.062 17.050 2.479 1.00 . A A . 42 LYS CD 1 1
3 3127 1 1 42 LYS CE C -18.424 17.343 3.091 1.00 . A A . 42 LYS CE 1 1
3 3128 1 1 42 LYS CG C -16.184 18.289 2.454 1.00 . A A . 42 LYS CG 1 1
3 3129 1 1 42 LYS H H -12.552 19.241 4.591 1.00 . A A . 42 LYS H 1 1
3 3130 1 1 42 LYS HA H -15.330 18.587 4.807 1.00 . A A . 42 LYS HA 1 1
3 3131 1 1 42 LYS HB2 H -14.091 18.531 2.200 1.00 . A A . 42 LYS HB2 1 1
3 3132 1 1 42 LYS HB3 H -14.586 16.912 2.676 1.00 . A A . 42 LYS HB3 1 1
3 3133 1 1 42 LYS HD2 H -17.203 16.697 1.468 1.00 . A A . 42 LYS HD2 1 1
3 3134 1 1 42 LYS HD3 H -16.572 16.284 3.064 1.00 . A A . 42 LYS HD3 1 1
3 3135 1 1 42 LYS HE2 H -18.450 16.936 4.090 1.00 . A A . 42 LYS HE2 1 1
3 3136 1 1 42 LYS HE3 H -18.561 18.412 3.134 1.00 . A A . 42 LYS HE3 1 1
3 3137 1 1 42 LYS HG2 H -16.583 19.013 3.150 1.00 . A A . 42 LYS HG2 1 1
3 3138 1 1 42 LYS HG3 H -16.193 18.705 1.456 1.00 . A A . 42 LYS HG3 1 1
3 3139 1 1 42 LYS HZ1 H -19.801 15.822 2.698 1.00 . A A . 42 LYS HZ1 1 1
3 3140 1 1 42 LYS HZ2 H -19.226 16.601 1.311 1.00 . A A . 42 LYS HZ2 1 1
3 3141 1 1 42 LYS HZ3 H -20.359 17.371 2.304 1.00 . A A . 42 LYS HZ3 1 1
3 3142 1 1 42 LYS N N -13.490 19.414 4.368 1.00 . A A . 42 LYS N 1 1
3 3143 1 1 42 LYS NZ N -19.530 16.742 2.295 1.00 . A A . 42 LYS NZ 1 1
3 3144 1 1 42 LYS O O -12.920 16.432 4.484 1.00 . A A . 42 LYS O 1 1
3 3145 1 1 43 SER C C -14.952 14.432 6.834 1.00 . A A . 43 SER C 1 1
3 3146 1 1 43 SER CA C -13.942 15.573 6.913 1.00 . A A . 43 SER CA 1 1
3 3147 1 1 43 SER CB C -13.707 15.961 8.374 1.00 . A A . 43 SER CB 1 1
3 3148 1 1 43 SER H H -15.139 17.271 6.503 1.00 . A A . 43 SER H 1 1
3 3149 1 1 43 SER HA H -13.008 15.243 6.483 1.00 . A A . 43 SER HA 1 1
3 3150 1 1 43 SER HB2 H -13.697 15.070 8.984 1.00 . A A . 43 SER HB2 1 1
3 3151 1 1 43 SER HB3 H -12.757 16.467 8.461 1.00 . A A . 43 SER HB3 1 1
3 3152 1 1 43 SER HG H -14.644 16.934 9.794 1.00 . A A . 43 SER HG 1 1
3 3153 1 1 43 SER N N -14.403 16.728 6.151 1.00 . A A . 43 SER N 1 1
3 3154 1 1 43 SER O O -16.160 14.649 6.926 1.00 . A A . 43 SER O 1 1
3 3155 1 1 43 SER OG O -14.729 16.824 8.844 1.00 . A A . 43 SER OG 1 1
3 3156 1 1 44 SER C C -14.543 10.778 6.966 1.00 . A A . 44 SER C 1 1
3 3157 1 1 44 SER CA C -15.304 12.039 6.567 1.00 . A A . 44 SER CA 1 1
3 3158 1 1 44 SER CB C -15.846 11.891 5.144 1.00 . A A . 44 SER CB 1 1
3 3159 1 1 44 SER H H -13.476 13.105 6.597 1.00 . A A . 44 SER H 1 1
3 3160 1 1 44 SER HA H -16.131 12.176 7.247 1.00 . A A . 44 SER HA 1 1
3 3161 1 1 44 SER HB2 H -16.364 12.795 4.863 1.00 . A A . 44 SER HB2 1 1
3 3162 1 1 44 SER HB3 H -15.024 11.721 4.464 1.00 . A A . 44 SER HB3 1 1
3 3163 1 1 44 SER HG H -16.258 9.977 5.088 1.00 . A A . 44 SER HG 1 1
3 3164 1 1 44 SER N N -14.447 13.215 6.663 1.00 . A A . 44 SER N 1 1
3 3165 1 1 44 SER O O -14.950 10.054 7.873 1.00 . A A . 44 SER O 1 1
3 3166 1 1 44 SER OG O -16.748 10.801 5.052 1.00 . A A . 44 SER OG 1 1
3 3167 1 1 45 GLY C C -12.312 8.537 5.338 1.00 . A A . 45 GLY C 1 1
3 3168 1 1 45 GLY CA C -12.630 9.349 6.577 1.00 . A A . 45 GLY CA 1 1
3 3169 1 1 45 GLY H H -13.155 11.135 5.568 1.00 . A A . 45 GLY H 1 1
3 3170 1 1 45 GLY HA2 H -11.705 9.666 7.035 1.00 . A A . 45 GLY HA2 1 1
3 3171 1 1 45 GLY HA3 H -13.171 8.725 7.273 1.00 . A A . 45 GLY HA3 1 1
3 3172 1 1 45 GLY N N -13.432 10.523 6.280 1.00 . A A . 45 GLY N 1 1
3 3173 1 1 45 GLY O O -12.842 8.803 4.260 1.00 . A A . 45 GLY O 1 1
3 3174 1 1 46 SER C C -10.522 5.350 4.873 1.00 . A A . 46 SER C 1 1
3 3175 1 1 46 SER CA C -11.048 6.693 4.375 1.00 . A A . 46 SER CA 1 1
3 3176 1 1 46 SER CB C -9.981 7.388 3.526 1.00 . A A . 46 SER CB 1 1
3 3177 1 1 46 SER H H -11.053 7.381 6.377 1.00 . A A . 46 SER H 1 1
3 3178 1 1 46 SER HA H -11.923 6.520 3.765 1.00 . A A . 46 SER HA 1 1
3 3179 1 1 46 SER HB2 H -9.358 6.643 3.055 1.00 . A A . 46 SER HB2 1 1
3 3180 1 1 46 SER HB3 H -10.463 7.988 2.768 1.00 . A A . 46 SER HB3 1 1
3 3181 1 1 46 SER HG H -8.884 8.987 3.806 1.00 . A A . 46 SER HG 1 1
3 3182 1 1 46 SER N N -11.442 7.544 5.491 1.00 . A A . 46 SER N 1 1
3 3183 1 1 46 SER O O -9.357 5.228 5.252 1.00 . A A . 46 SER O 1 1
3 3184 1 1 46 SER OG O -9.165 8.229 4.324 1.00 . A A . 46 SER OG 1 1
3 3185 1 1 47 THR C C -12.116 1.998 5.021 1.00 . A A . 47 THR C 1 1
3 3186 1 1 47 THR CA C -11.016 3.010 5.323 1.00 . A A . 47 THR CA 1 1
3 3187 1 1 47 THR CB C -10.719 2.993 6.833 1.00 . A A . 47 THR CB 1 1
3 3188 1 1 47 THR CG2 C -11.836 3.669 7.613 1.00 . A A . 47 THR CG2 1 1
3 3189 1 1 47 THR H H -12.305 4.504 4.556 1.00 . A A . 47 THR H 1 1
3 3190 1 1 47 THR HA H -10.119 2.719 4.796 1.00 . A A . 47 THR HA 1 1
3 3191 1 1 47 THR HB H -9.799 3.531 7.010 1.00 . A A . 47 THR HB 1 1
3 3192 1 1 47 THR HG1 H -10.610 1.620 8.246 1.00 . A A . 47 THR HG1 1 1
3 3193 1 1 47 THR HG21 H -11.713 3.469 8.667 1.00 . A A . 47 THR HG21 1 1
3 3194 1 1 47 THR HG22 H -12.789 3.286 7.283 1.00 . A A . 47 THR HG22 1 1
3 3195 1 1 47 THR HG23 H -11.798 4.735 7.443 1.00 . A A . 47 THR HG23 1 1
3 3196 1 1 47 THR N N -11.391 4.344 4.869 1.00 . A A . 47 THR N 1 1
3 3197 1 1 47 THR O O -13.303 2.305 5.132 1.00 . A A . 47 THR O 1 1
3 3198 1 1 47 THR OG1 O -10.565 1.643 7.287 1.00 . A A . 47 THR OG1 1 1
3 3199 1 1 48 SER C C -13.572 0.150 3.164 1.00 . A A . 48 SER C 1 1
3 3200 1 1 48 SER CA C -12.666 -0.267 4.319 1.00 . A A . 48 SER CA 1 1
3 3201 1 1 48 SER CB C -13.511 -0.610 5.546 1.00 . A A . 48 SER CB 1 1
3 3202 1 1 48 SER H H -10.753 0.606 4.570 1.00 . A A . 48 SER H 1 1
3 3203 1 1 48 SER HA H -12.105 -1.140 4.022 1.00 . A A . 48 SER HA 1 1
3 3204 1 1 48 SER HB2 H -12.880 -0.624 6.423 1.00 . A A . 48 SER HB2 1 1
3 3205 1 1 48 SER HB3 H -14.282 0.136 5.670 1.00 . A A . 48 SER HB3 1 1
3 3206 1 1 48 SER HG H -14.766 -2.007 6.107 1.00 . A A . 48 SER HG 1 1
3 3207 1 1 48 SER N N -11.714 0.790 4.640 1.00 . A A . 48 SER N 1 1
3 3208 1 1 48 SER O O -14.684 0.634 3.376 1.00 . A A . 48 SER O 1 1
3 3209 1 1 48 SER OG O -14.123 -1.881 5.406 1.00 . A A . 48 SER OG 1 1
3 3210 1 1 49 GLY C C -12.997 0.787 -0.382 1.00 . A A . 49 GLY C 1 1
3 3211 1 1 49 GLY CA C -13.866 0.322 0.770 1.00 . A A . 49 GLY CA 1 1
3 3212 1 1 49 GLY H H -12.194 -0.429 1.832 1.00 . A A . 49 GLY H 1 1
3 3213 1 1 49 GLY HA2 H -14.438 -0.537 0.453 1.00 . A A . 49 GLY HA2 1 1
3 3214 1 1 49 GLY HA3 H -14.546 1.117 1.036 1.00 . A A . 49 GLY HA3 1 1
3 3215 1 1 49 GLY N N -13.088 -0.040 1.941 1.00 . A A . 49 GLY N 1 1
3 3216 1 1 49 GLY O O -12.927 1.981 -0.674 1.00 . A A . 49 GLY O 1 1
3 3217 1 1 50 LYS C C -12.180 -0.080 -3.489 1.00 . A A . 50 LYS C 1 1
3 3218 1 1 50 LYS CA C -11.463 0.160 -2.164 1.00 . A A . 50 LYS CA 1 1
3 3219 1 1 50 LYS CB C -10.186 -0.681 -2.104 1.00 . A A . 50 LYS CB 1 1
3 3220 1 1 50 LYS CD C -7.694 -0.461 -1.875 1.00 . A A . 50 LYS CD 1 1
3 3221 1 1 50 LYS CE C -7.475 0.206 -0.526 1.00 . A A . 50 LYS CE 1 1
3 3222 1 1 50 LYS CG C -8.944 0.065 -2.560 1.00 . A A . 50 LYS CG 1 1
3 3223 1 1 50 LYS H H -12.428 -1.092 -0.758 1.00 . A A . 50 LYS H 1 1
3 3224 1 1 50 LYS HA H -11.199 1.205 -2.096 1.00 . A A . 50 LYS HA 1 1
3 3225 1 1 50 LYS HB2 H -10.031 -1.005 -1.085 1.00 . A A . 50 LYS HB2 1 1
3 3226 1 1 50 LYS HB3 H -10.311 -1.549 -2.734 1.00 . A A . 50 LYS HB3 1 1
3 3227 1 1 50 LYS HD2 H -7.797 -1.526 -1.725 1.00 . A A . 50 LYS HD2 1 1
3 3228 1 1 50 LYS HD3 H -6.838 -0.267 -2.507 1.00 . A A . 50 LYS HD3 1 1
3 3229 1 1 50 LYS HE2 H -6.425 0.434 -0.419 1.00 . A A . 50 LYS HE2 1 1
3 3230 1 1 50 LYS HE3 H -8.048 1.121 -0.494 1.00 . A A . 50 LYS HE3 1 1
3 3231 1 1 50 LYS HG2 H -8.834 -0.057 -3.627 1.00 . A A . 50 LYS HG2 1 1
3 3232 1 1 50 LYS HG3 H -9.058 1.114 -2.325 1.00 . A A . 50 LYS HG3 1 1
3 3233 1 1 50 LYS HZ1 H -8.421 -0.115 1.308 1.00 . A A . 50 LYS HZ1 1 1
3 3234 1 1 50 LYS HZ2 H -7.064 -1.095 1.056 1.00 . A A . 50 LYS HZ2 1 1
3 3235 1 1 50 LYS HZ3 H -8.513 -1.433 0.250 1.00 . A A . 50 LYS HZ3 1 1
3 3236 1 1 50 LYS N N -12.331 -0.157 -1.038 1.00 . A A . 50 LYS N 1 1
3 3237 1 1 50 LYS NZ N -7.898 -0.671 0.601 1.00 . A A . 50 LYS NZ 1 1
3 3238 1 1 50 LYS O O -11.549 -0.385 -4.502 1.00 . A A . 50 LYS O 1 1
3 3239 1 1 51 LYS C C -14.157 -1.563 -5.199 1.00 . A A . 51 LYS C 1 1
3 3240 1 1 51 LYS CA C -14.303 -0.138 -4.677 1.00 . A A . 51 LYS CA 1 1
3 3241 1 1 51 LYS CB C -13.892 0.860 -5.762 1.00 . A A . 51 LYS CB 1 1
3 3242 1 1 51 LYS CD C -14.660 2.964 -6.896 1.00 . A A . 51 LYS CD 1 1
3 3243 1 1 51 LYS CE C -15.852 3.726 -7.456 1.00 . A A . 51 LYS CE 1 1
3 3244 1 1 51 LYS CG C -15.063 1.588 -6.396 1.00 . A A . 51 LYS CG 1 1
3 3245 1 1 51 LYS H H -13.947 0.306 -2.638 1.00 . A A . 51 LYS H 1 1
3 3246 1 1 51 LYS HA H -15.338 0.033 -4.417 1.00 . A A . 51 LYS HA 1 1
3 3247 1 1 51 LYS HB2 H -13.231 1.594 -5.326 1.00 . A A . 51 LYS HB2 1 1
3 3248 1 1 51 LYS HB3 H -13.362 0.328 -6.539 1.00 . A A . 51 LYS HB3 1 1
3 3249 1 1 51 LYS HD2 H -14.240 3.527 -6.077 1.00 . A A . 51 LYS HD2 1 1
3 3250 1 1 51 LYS HD3 H -13.920 2.851 -7.675 1.00 . A A . 51 LYS HD3 1 1
3 3251 1 1 51 LYS HE2 H -16.653 3.694 -6.734 1.00 . A A . 51 LYS HE2 1 1
3 3252 1 1 51 LYS HE3 H -15.561 4.752 -7.623 1.00 . A A . 51 LYS HE3 1 1
3 3253 1 1 51 LYS HG2 H -15.430 1.007 -7.229 1.00 . A A . 51 LYS HG2 1 1
3 3254 1 1 51 LYS HG3 H -15.847 1.699 -5.659 1.00 . A A . 51 LYS HG3 1 1
3 3255 1 1 51 LYS HZ1 H -16.868 3.853 -9.277 1.00 . A A . 51 LYS HZ1 1 1
3 3256 1 1 51 LYS HZ2 H -16.951 2.328 -8.551 1.00 . A A . 51 LYS HZ2 1 1
3 3257 1 1 51 LYS HZ3 H -15.524 2.826 -9.311 1.00 . A A . 51 LYS HZ3 1 1
3 3258 1 1 51 LYS N N -13.500 0.061 -3.476 1.00 . A A . 51 LYS N 1 1
3 3259 1 1 51 LYS NZ N -16.332 3.142 -8.738 1.00 . A A . 51 LYS NZ 1 1
3 3260 1 1 51 LYS O O -13.383 -2.355 -4.664 1.00 . A A . 51 LYS O 1 1
3 3261 1 1 52 GLY C C -13.812 -3.316 -7.935 1.00 . A A . 52 GLY C 1 1
3 3262 1 1 52 GLY CA C -14.843 -3.213 -6.829 1.00 . A A . 52 GLY CA 1 1
3 3263 1 1 52 GLY H H -15.506 -1.211 -6.637 1.00 . A A . 52 GLY H 1 1
3 3264 1 1 52 GLY HA2 H -14.594 -3.920 -6.052 1.00 . A A . 52 GLY HA2 1 1
3 3265 1 1 52 GLY HA3 H -15.814 -3.463 -7.233 1.00 . A A . 52 GLY HA3 1 1
3 3266 1 1 52 GLY N N -14.906 -1.883 -6.251 1.00 . A A . 52 GLY N 1 1
3 3267 1 1 52 GLY O O -14.160 -3.391 -9.113 1.00 . A A . 52 GLY O 1 1
3 3268 1 1 53 GLY C C -11.166 -4.845 -8.927 1.00 . A A . 53 GLY C 1 1
3 3269 1 1 53 GLY CA C -11.473 -3.412 -8.537 1.00 . A A . 53 GLY CA 1 1
3 3270 1 1 53 GLY H H -12.318 -3.257 -6.603 1.00 . A A . 53 GLY H 1 1
3 3271 1 1 53 GLY HA2 H -11.762 -2.863 -9.420 1.00 . A A . 53 GLY HA2 1 1
3 3272 1 1 53 GLY HA3 H -10.579 -2.965 -8.125 1.00 . A A . 53 GLY HA3 1 1
3 3273 1 1 53 GLY N N -12.538 -3.319 -7.556 1.00 . A A . 53 GLY N 1 1
3 3274 1 1 53 GLY O O -10.585 -5.099 -9.982 1.00 . A A . 53 GLY O 1 1
3 3275 1 1 54 THR C C -9.841 -7.471 -8.581 1.00 . A A . 54 THR C 1 1
3 3276 1 1 54 THR CA C -11.320 -7.199 -8.332 1.00 . A A . 54 THR CA 1 1
3 3277 1 1 54 THR CB C -12.133 -7.693 -9.543 1.00 . A A . 54 THR CB 1 1
3 3278 1 1 54 THR CG2 C -12.869 -8.982 -9.211 1.00 . A A . 54 THR CG2 1 1
3 3279 1 1 54 THR H H -12.017 -5.520 -7.248 1.00 . A A . 54 THR H 1 1
3 3280 1 1 54 THR HA H -11.636 -7.756 -7.461 1.00 . A A . 54 THR HA 1 1
3 3281 1 1 54 THR HB H -11.452 -7.885 -10.361 1.00 . A A . 54 THR HB 1 1
3 3282 1 1 54 THR HG1 H -13.153 -6.690 -10.901 1.00 . A A . 54 THR HG1 1 1
3 3283 1 1 54 THR HG21 H -13.469 -8.837 -8.325 1.00 . A A . 54 THR HG21 1 1
3 3284 1 1 54 THR HG22 H -12.153 -9.771 -9.035 1.00 . A A . 54 THR HG22 1 1
3 3285 1 1 54 THR HG23 H -13.509 -9.254 -10.037 1.00 . A A . 54 THR HG23 1 1
3 3286 1 1 54 THR N N -11.558 -5.785 -8.073 1.00 . A A . 54 THR N 1 1
3 3287 1 1 54 THR O O -9.005 -6.576 -8.461 1.00 . A A . 54 THR O 1 1
3 3288 1 1 54 THR OG1 O -13.073 -6.690 -9.943 1.00 . A A . 54 THR OG1 1 1
3 3289 1 1 55 THR C C -7.791 -8.904 -10.668 1.00 . A A . 55 THR C 1 1
3 3290 1 1 55 THR CA C -8.144 -9.104 -9.198 1.00 . A A . 55 THR CA 1 1
3 3291 1 1 55 THR CB C -7.893 -10.575 -8.818 1.00 . A A . 55 THR CB 1 1
3 3292 1 1 55 THR CG2 C -8.848 -11.497 -9.561 1.00 . A A . 55 THR CG2 1 1
3 3293 1 1 55 THR H H -10.235 -9.384 -9.012 1.00 . A A . 55 THR H 1 1
3 3294 1 1 55 THR HA H -7.499 -8.482 -8.595 1.00 . A A . 55 THR HA 1 1
3 3295 1 1 55 THR HB H -8.059 -10.690 -7.756 1.00 . A A . 55 THR HB 1 1
3 3296 1 1 55 THR HG1 H -6.216 -11.549 -8.458 1.00 . A A . 55 THR HG1 1 1
3 3297 1 1 55 THR HG21 H -9.349 -12.142 -8.854 1.00 . A A . 55 THR HG21 1 1
3 3298 1 1 55 THR HG22 H -8.293 -12.098 -10.266 1.00 . A A . 55 THR HG22 1 1
3 3299 1 1 55 THR HG23 H -9.581 -10.906 -10.090 1.00 . A A . 55 THR HG23 1 1
3 3300 1 1 55 THR N N -9.523 -8.714 -8.932 1.00 . A A . 55 THR N 1 1
3 3301 1 1 55 THR O O -6.643 -8.621 -11.007 1.00 . A A . 55 THR O 1 1
3 3302 1 1 55 THR OG1 O -6.542 -10.936 -9.122 1.00 . A A . 55 THR OG1 1 1
3 3303 1 1 56 SER C C -8.073 -7.487 -13.292 1.00 . A A . 56 SER C 1 1
3 3304 1 1 56 SER CA C -8.579 -8.889 -12.971 1.00 . A A . 56 SER CA 1 1
3 3305 1 1 56 SER CB C -9.880 -9.160 -13.729 1.00 . A A . 56 SER CB 1 1
3 3306 1 1 56 SER H H -9.681 -9.277 -11.205 1.00 . A A . 56 SER H 1 1
3 3307 1 1 56 SER HA H -7.836 -9.608 -13.282 1.00 . A A . 56 SER HA 1 1
3 3308 1 1 56 SER HB2 H -10.489 -9.847 -13.161 1.00 . A A . 56 SER HB2 1 1
3 3309 1 1 56 SER HB3 H -10.416 -8.231 -13.863 1.00 . A A . 56 SER HB3 1 1
3 3310 1 1 56 SER HG H -10.446 -10.008 -15.402 1.00 . A A . 56 SER HG 1 1
3 3311 1 1 56 SER N N -8.786 -9.051 -11.536 1.00 . A A . 56 SER N 1 1
3 3312 1 1 56 SER O O -7.935 -6.646 -12.405 1.00 . A A . 56 SER O 1 1
3 3313 1 1 56 SER OG O -9.620 -9.725 -15.003 1.00 . A A . 56 SER OG 1 1
3 3314 1 1 57 GLY C C -5.812 -5.934 -15.231 1.00 . A A . 57 GLY C 1 1
3 3315 1 1 57 GLY CA C -7.308 -5.941 -14.987 1.00 . A A . 57 GLY CA 1 1
3 3316 1 1 57 GLY H H -7.926 -7.951 -15.234 1.00 . A A . 57 GLY H 1 1
3 3317 1 1 57 GLY HA2 H -7.812 -5.654 -15.897 1.00 . A A . 57 GLY HA2 1 1
3 3318 1 1 57 GLY HA3 H -7.539 -5.219 -14.217 1.00 . A A . 57 GLY HA3 1 1
3 3319 1 1 57 GLY N N -7.796 -7.242 -14.570 1.00 . A A . 57 GLY N 1 1
3 3320 1 1 57 GLY O O -5.062 -5.268 -14.517 1.00 . A A . 57 GLY O 1 1
3 3321 1 1 58 LYS C C -3.161 -7.372 -15.432 1.00 . A A . 58 LYS C 1 1
3 3322 1 1 58 LYS CA C -3.959 -6.758 -16.577 1.00 . A A . 58 LYS CA 1 1
3 3323 1 1 58 LYS CB C -3.414 -5.366 -16.904 1.00 . A A . 58 LYS CB 1 1
3 3324 1 1 58 LYS CD C -4.192 -4.630 -19.176 1.00 . A A . 58 LYS CD 1 1
3 3325 1 1 58 LYS CE C -5.127 -5.735 -19.646 1.00 . A A . 58 LYS CE 1 1
3 3326 1 1 58 LYS CG C -3.035 -5.188 -18.364 1.00 . A A . 58 LYS CG 1 1
3 3327 1 1 58 LYS H H -6.022 -7.188 -16.773 1.00 . A A . 58 LYS H 1 1
3 3328 1 1 58 LYS HA H -3.860 -7.387 -17.448 1.00 . A A . 58 LYS HA 1 1
3 3329 1 1 58 LYS HB2 H -4.165 -4.630 -16.656 1.00 . A A . 58 LYS HB2 1 1
3 3330 1 1 58 LYS HB3 H -2.534 -5.186 -16.301 1.00 . A A . 58 LYS HB3 1 1
3 3331 1 1 58 LYS HD2 H -4.751 -3.938 -18.563 1.00 . A A . 58 LYS HD2 1 1
3 3332 1 1 58 LYS HD3 H -3.799 -4.112 -20.039 1.00 . A A . 58 LYS HD3 1 1
3 3333 1 1 58 LYS HE2 H -4.780 -6.675 -19.246 1.00 . A A . 58 LYS HE2 1 1
3 3334 1 1 58 LYS HE3 H -6.120 -5.528 -19.277 1.00 . A A . 58 LYS HE3 1 1
3 3335 1 1 58 LYS HG2 H -2.202 -4.504 -18.430 1.00 . A A . 58 LYS HG2 1 1
3 3336 1 1 58 LYS HG3 H -2.751 -6.147 -18.772 1.00 . A A . 58 LYS HG3 1 1
3 3337 1 1 58 LYS HZ1 H -4.464 -6.512 -21.468 1.00 . A A . 58 LYS HZ1 1 1
3 3338 1 1 58 LYS HZ2 H -4.966 -4.901 -21.554 1.00 . A A . 58 LYS HZ2 1 1
3 3339 1 1 58 LYS HZ3 H -6.113 -6.139 -21.443 1.00 . A A . 58 LYS HZ3 1 1
3 3340 1 1 58 LYS N N -5.376 -6.678 -16.241 1.00 . A A . 58 LYS N 1 1
3 3341 1 1 58 LYS NZ N -5.171 -5.828 -21.132 1.00 . A A . 58 LYS NZ 1 1
3 3342 1 1 58 LYS O O -3.630 -7.432 -14.296 1.00 . A A . 58 LYS O 1 1
3 3343 1 1 59 LYS C C 0.336 -8.597 -15.268 1.00 . A A . 59 LYS C 1 1
3 3344 1 1 59 LYS CA C -1.084 -8.436 -14.736 1.00 . A A . 59 LYS CA 1 1
3 3345 1 1 59 LYS CB C -1.639 -9.797 -14.310 1.00 . A A . 59 LYS CB 1 1
3 3346 1 1 59 LYS CD C -2.274 -12.109 -15.059 1.00 . A A . 59 LYS CD 1 1
3 3347 1 1 59 LYS CE C -3.734 -12.529 -15.130 1.00 . A A . 59 LYS CE 1 1
3 3348 1 1 59 LYS CG C -2.089 -10.661 -15.476 1.00 . A A . 59 LYS CG 1 1
3 3349 1 1 59 LYS H H -1.631 -7.751 -16.663 1.00 . A A . 59 LYS H 1 1
3 3350 1 1 59 LYS HA H -1.062 -7.781 -13.876 1.00 . A A . 59 LYS HA 1 1
3 3351 1 1 59 LYS HB2 H -0.873 -10.331 -13.768 1.00 . A A . 59 LYS HB2 1 1
3 3352 1 1 59 LYS HB3 H -2.486 -9.639 -13.659 1.00 . A A . 59 LYS HB3 1 1
3 3353 1 1 59 LYS HD2 H -1.698 -12.742 -15.717 1.00 . A A . 59 LYS HD2 1 1
3 3354 1 1 59 LYS HD3 H -1.923 -12.229 -14.042 1.00 . A A . 59 LYS HD3 1 1
3 3355 1 1 59 LYS HE2 H -4.221 -11.957 -15.905 1.00 . A A . 59 LYS HE2 1 1
3 3356 1 1 59 LYS HE3 H -3.781 -13.580 -15.374 1.00 . A A . 59 LYS HE3 1 1
3 3357 1 1 59 LYS HG2 H -3.029 -10.283 -15.851 1.00 . A A . 59 LYS HG2 1 1
3 3358 1 1 59 LYS HG3 H -1.343 -10.613 -16.256 1.00 . A A . 59 LYS HG3 1 1
3 3359 1 1 59 LYS HZ1 H -5.068 -13.101 -13.628 1.00 . A A . 59 LYS HZ1 1 1
3 3360 1 1 59 LYS HZ2 H -5.013 -11.432 -13.896 1.00 . A A . 59 LYS HZ2 1 1
3 3361 1 1 59 LYS HZ3 H -3.752 -12.197 -13.067 1.00 . A A . 59 LYS HZ3 1 1
3 3362 1 1 59 LYS N N -1.951 -7.827 -15.739 1.00 . A A . 59 LYS N 1 1
3 3363 1 1 59 LYS NZ N -4.441 -12.299 -13.840 1.00 . A A . 59 LYS NZ 1 1
3 3364 1 1 59 LYS O O 1.308 -8.393 -14.542 1.00 . A A . 59 LYS O 1 1
3 3365 1 1 60 GLY C C 2.295 -10.545 -16.951 1.00 . A A . 60 GLY C 1 1
3 3366 1 1 60 GLY CA C 1.753 -9.143 -17.149 1.00 . A A . 60 GLY CA 1 1
3 3367 1 1 60 GLY H H -0.363 -9.111 -17.072 1.00 . A A . 60 GLY H 1 1
3 3368 1 1 60 GLY HA2 H 1.676 -8.945 -18.208 1.00 . A A . 60 GLY HA2 1 1
3 3369 1 1 60 GLY HA3 H 2.443 -8.438 -16.710 1.00 . A A . 60 GLY HA3 1 1
3 3370 1 1 60 GLY N N 0.447 -8.962 -16.541 1.00 . A A . 60 GLY N 1 1
3 3371 1 1 60 GLY O O 3.505 -10.765 -17.014 1.00 . A A . 60 GLY O 1 1
3 3372 1 1 61 THR C C 0.952 -13.830 -17.345 1.00 . A A . 61 THR C 1 1
3 3373 1 1 61 THR CA C 1.794 -12.883 -16.498 1.00 . A A . 61 THR CA 1 1
3 3374 1 1 61 THR CB C 1.664 -13.286 -15.017 1.00 . A A . 61 THR CB 1 1
3 3375 1 1 61 THR CG2 C 2.315 -12.247 -14.115 1.00 . A A . 61 THR CG2 1 1
3 3376 1 1 61 THR H H 0.449 -11.258 -16.670 1.00 . A A . 61 THR H 1 1
3 3377 1 1 61 THR HA H 2.831 -12.982 -16.786 1.00 . A A . 61 THR HA 1 1
3 3378 1 1 61 THR HB H 2.165 -14.231 -14.871 1.00 . A A . 61 THR HB 1 1
3 3379 1 1 61 THR HG1 H 0.212 -13.757 -13.767 1.00 . A A . 61 THR HG1 1 1
3 3380 1 1 61 THR HG21 H 2.465 -12.667 -13.131 1.00 . A A . 61 THR HG21 1 1
3 3381 1 1 61 THR HG22 H 1.674 -11.381 -14.042 1.00 . A A . 61 THR HG22 1 1
3 3382 1 1 61 THR HG23 H 3.267 -11.955 -14.531 1.00 . A A . 61 THR HG23 1 1
3 3383 1 1 61 THR N N 1.399 -11.496 -16.708 1.00 . A A . 61 THR N 1 1
3 3384 1 1 61 THR O O 0.791 -15.003 -17.009 1.00 . A A . 61 THR O 1 1
3 3385 1 1 61 THR OG1 O 0.284 -13.430 -14.667 1.00 . A A . 61 THR OG1 1 1
3 3386 1 1 62 VAL C C -0.823 -13.310 -20.571 1.00 . A A . 62 VAL C 1 1
3 3387 1 1 62 VAL CA C -0.405 -14.114 -19.345 1.00 . A A . 62 VAL CA 1 1
3 3388 1 1 62 VAL CB C -1.668 -14.636 -18.633 1.00 . A A . 62 VAL CB 1 1
3 3389 1 1 62 VAL CG1 C -2.500 -13.478 -18.103 1.00 . A A . 62 VAL CG1 1 1
3 3390 1 1 62 VAL CG2 C -2.488 -15.507 -19.572 1.00 . A A . 62 VAL CG2 1 1
3 3391 1 1 62 VAL H H 0.584 -12.372 -18.663 1.00 . A A . 62 VAL H 1 1
3 3392 1 1 62 VAL HA H 0.179 -14.964 -19.666 1.00 . A A . 62 VAL HA 1 1
3 3393 1 1 62 VAL HB H -1.358 -15.241 -17.793 1.00 . A A . 62 VAL HB 1 1
3 3394 1 1 62 VAL HG11 H -1.843 -12.704 -17.731 1.00 . A A . 62 VAL HG11 1 1
3 3395 1 1 62 VAL HG12 H -3.111 -13.081 -18.899 1.00 . A A . 62 VAL HG12 1 1
3 3396 1 1 62 VAL HG13 H -3.132 -13.827 -17.301 1.00 . A A . 62 VAL HG13 1 1
3 3397 1 1 62 VAL HG21 H -3.107 -16.175 -18.994 1.00 . A A . 62 VAL HG21 1 1
3 3398 1 1 62 VAL HG22 H -3.114 -14.879 -20.190 1.00 . A A . 62 VAL HG22 1 1
3 3399 1 1 62 VAL HG23 H -1.825 -16.082 -20.201 1.00 . A A . 62 VAL HG23 1 1
3 3400 1 1 62 VAL N N 0.419 -13.313 -18.448 1.00 . A A . 62 VAL N 1 1
3 3401 1 1 62 VAL O O -0.917 -13.846 -21.675 1.00 . A A . 62 VAL O 1 1
3 3402 1 1 63 SER C C -0.329 -10.899 -22.425 1.00 . A A . 63 SER C 1 1
3 3403 1 1 63 SER CA C -1.483 -11.141 -21.459 1.00 . A A . 63 SER CA 1 1
3 3404 1 1 63 SER CB C -1.987 -9.808 -20.903 1.00 . A A . 63 SER CB 1 1
3 3405 1 1 63 SER H H -0.980 -11.652 -19.466 1.00 . A A . 63 SER H 1 1
3 3406 1 1 63 SER HA H -2.288 -11.628 -21.991 1.00 . A A . 63 SER HA 1 1
3 3407 1 1 63 SER HB2 H -1.150 -9.229 -20.549 1.00 . A A . 63 SER HB2 1 1
3 3408 1 1 63 SER HB3 H -2.496 -9.264 -21.686 1.00 . A A . 63 SER HB3 1 1
3 3409 1 1 63 SER HG H -2.706 -9.376 -19.132 1.00 . A A . 63 SER HG 1 1
3 3410 1 1 63 SER N N -1.072 -12.020 -20.369 1.00 . A A . 63 SER N 1 1
3 3411 1 1 63 SER O O -0.478 -11.056 -23.638 1.00 . A A . 63 SER O 1 1
3 3412 1 1 63 SER OG O -2.889 -10.011 -19.829 1.00 . A A . 63 SER OG 1 1
3 3413 1 1 64 ILE C C 2.304 -11.426 -23.620 1.00 . A A . 64 ILE C 1 1
3 3414 1 1 64 ILE CA C 2.000 -10.251 -22.695 1.00 . A A . 64 ILE CA 1 1
3 3415 1 1 64 ILE CB C 3.236 -9.968 -21.821 1.00 . A A . 64 ILE CB 1 1
3 3416 1 1 64 ILE CD1 C 4.248 -12.261 -21.373 1.00 . A A . 64 ILE CD1 1 1
3 3417 1 1 64 ILE CG1 C 3.448 -11.104 -20.816 1.00 . A A . 64 ILE CG1 1 1
3 3418 1 1 64 ILE CG2 C 3.081 -8.638 -21.099 1.00 . A A . 64 ILE CG2 1 1
3 3419 1 1 64 ILE H H 0.876 -10.407 -20.909 1.00 . A A . 64 ILE H 1 1
3 3420 1 1 64 ILE HA H 1.801 -9.376 -23.296 1.00 . A A . 64 ILE HA 1 1
3 3421 1 1 64 ILE HB H 4.099 -9.902 -22.465 1.00 . A A . 64 ILE HB 1 1
3 3422 1 1 64 ILE HD11 H 3.574 -13.028 -21.725 1.00 . A A . 64 ILE HD11 1 1
3 3423 1 1 64 ILE HD12 H 4.860 -11.915 -22.192 1.00 . A A . 64 ILE HD12 1 1
3 3424 1 1 64 ILE HD13 H 4.880 -12.667 -20.597 1.00 . A A . 64 ILE HD13 1 1
3 3425 1 1 64 ILE HG12 H 3.974 -10.721 -19.956 1.00 . A A . 64 ILE HG12 1 1
3 3426 1 1 64 ILE HG13 H 2.486 -11.483 -20.506 1.00 . A A . 64 ILE HG13 1 1
3 3427 1 1 64 ILE HG21 H 2.482 -8.778 -20.211 1.00 . A A . 64 ILE HG21 1 1
3 3428 1 1 64 ILE HG22 H 4.054 -8.264 -20.819 1.00 . A A . 64 ILE HG22 1 1
3 3429 1 1 64 ILE HG23 H 2.596 -7.928 -21.752 1.00 . A A . 64 ILE HG23 1 1
3 3430 1 1 64 ILE N N 0.820 -10.514 -21.881 1.00 . A A . 64 ILE N 1 1
3 3431 1 1 64 ILE O O 1.951 -12.572 -23.344 1.00 . A A . 64 ILE O 1 1
3 3432 1 1 65 PRO C C 4.424 -13.100 -25.213 1.00 . A A . 65 PRO C 1 1
3 3433 1 1 65 PRO CA C 3.346 -12.155 -25.730 1.00 . A A . 65 PRO CA 1 1
3 3434 1 1 65 PRO CB C 3.875 -11.332 -26.908 1.00 . A A . 65 PRO CB 1 1
3 3435 1 1 65 PRO CD C 3.429 -9.791 -25.136 1.00 . A A . 65 PRO CD 1 1
3 3436 1 1 65 PRO CG C 4.346 -10.056 -26.298 1.00 . A A . 65 PRO CG 1 1
3 3437 1 1 65 PRO HA H 2.487 -12.728 -26.048 1.00 . A A . 65 PRO HA 1 1
3 3438 1 1 65 PRO HB2 H 4.685 -11.865 -27.386 1.00 . A A . 65 PRO HB2 1 1
3 3439 1 1 65 PRO HB3 H 3.081 -11.159 -27.618 1.00 . A A . 65 PRO HB3 1 1
3 3440 1 1 65 PRO HD2 H 3.969 -9.314 -24.331 1.00 . A A . 65 PRO HD2 1 1
3 3441 1 1 65 PRO HD3 H 2.595 -9.179 -25.446 1.00 . A A . 65 PRO HD3 1 1
3 3442 1 1 65 PRO HG2 H 5.363 -10.168 -25.955 1.00 . A A . 65 PRO HG2 1 1
3 3443 1 1 65 PRO HG3 H 4.277 -9.257 -27.020 1.00 . A A . 65 PRO HG3 1 1
3 3444 1 1 65 PRO N N 2.976 -11.135 -24.743 1.00 . A A . 65 PRO N 1 1
3 3445 1 1 65 PRO O O 4.361 -14.309 -25.433 1.00 . A A . 65 PRO O 1 1
3 3446 1 1 66 SER C C 7.308 -13.997 -25.093 1.00 . A A . 66 SER C 1 1
3 3447 1 1 66 SER CA C 6.507 -13.334 -23.977 1.00 . A A . 66 SER CA 1 1
3 3448 1 1 66 SER CB C 5.966 -14.398 -23.020 1.00 . A A . 66 SER CB 1 1
3 3449 1 1 66 SER H H 5.408 -11.571 -24.381 1.00 . A A . 66 SER H 1 1
3 3450 1 1 66 SER HA H 7.159 -12.669 -23.429 1.00 . A A . 66 SER HA 1 1
3 3451 1 1 66 SER HB2 H 4.900 -14.270 -22.908 1.00 . A A . 66 SER HB2 1 1
3 3452 1 1 66 SER HB3 H 6.170 -15.380 -23.425 1.00 . A A . 66 SER HB3 1 1
3 3453 1 1 66 SER HG H 6.869 -15.163 -21.459 1.00 . A A . 66 SER HG 1 1
3 3454 1 1 66 SER N N 5.413 -12.541 -24.523 1.00 . A A . 66 SER N 1 1
3 3455 1 1 66 SER O O 7.926 -15.043 -24.893 1.00 . A A . 66 SER O 1 1
3 3456 1 1 66 SER OG O 6.575 -14.296 -21.744 1.00 . A A . 66 SER OG 1 1
3 3457 1 1 67 LYS C C 8.320 -12.803 -28.425 1.00 . A A . 67 LYS C 1 1
3 3458 1 1 67 LYS CA C 8.017 -13.908 -27.420 1.00 . A A . 67 LYS CA 1 1
3 3459 1 1 67 LYS CB C 7.205 -15.017 -28.096 1.00 . A A . 67 LYS CB 1 1
3 3460 1 1 67 LYS CD C 7.623 -17.273 -29.119 1.00 . A A . 67 LYS CD 1 1
3 3461 1 1 67 LYS CE C 8.907 -17.314 -29.934 1.00 . A A . 67 LYS CE 1 1
3 3462 1 1 67 LYS CG C 7.778 -16.408 -27.880 1.00 . A A . 67 LYS CG 1 1
3 3463 1 1 67 LYS H H 6.781 -12.550 -26.367 1.00 . A A . 67 LYS H 1 1
3 3464 1 1 67 LYS HA H 8.948 -14.322 -27.064 1.00 . A A . 67 LYS HA 1 1
3 3465 1 1 67 LYS HB2 H 6.199 -15.000 -27.704 1.00 . A A . 67 LYS HB2 1 1
3 3466 1 1 67 LYS HB3 H 7.172 -14.825 -29.159 1.00 . A A . 67 LYS HB3 1 1
3 3467 1 1 67 LYS HD2 H 7.370 -18.278 -28.817 1.00 . A A . 67 LYS HD2 1 1
3 3468 1 1 67 LYS HD3 H 6.830 -16.869 -29.732 1.00 . A A . 67 LYS HD3 1 1
3 3469 1 1 67 LYS HE2 H 8.701 -16.936 -30.924 1.00 . A A . 67 LYS HE2 1 1
3 3470 1 1 67 LYS HE3 H 9.643 -16.685 -29.454 1.00 . A A . 67 LYS HE3 1 1
3 3471 1 1 67 LYS HG2 H 8.828 -16.322 -27.642 1.00 . A A . 67 LYS HG2 1 1
3 3472 1 1 67 LYS HG3 H 7.258 -16.877 -27.056 1.00 . A A . 67 LYS HG3 1 1
3 3473 1 1 67 LYS HZ1 H 9.774 -18.875 -31.018 1.00 . A A . 67 LYS HZ1 1 1
3 3474 1 1 67 LYS HZ2 H 8.712 -19.389 -29.806 1.00 . A A . 67 LYS HZ2 1 1
3 3475 1 1 67 LYS HZ3 H 10.251 -18.819 -29.395 1.00 . A A . 67 LYS HZ3 1 1
3 3476 1 1 67 LYS N N 7.292 -13.381 -26.270 1.00 . A A . 67 LYS N 1 1
3 3477 1 1 67 LYS NZ N 9.449 -18.696 -30.046 1.00 . A A . 67 LYS NZ 1 1
3 3478 1 1 67 LYS O O 9.422 -12.731 -28.972 1.00 . A A . 67 LYS O 1 1
3 3479 1 1 68 LYS C C 7.764 -11.352 -31.012 1.00 . A A . 68 LYS C 1 1
3 3480 1 1 68 LYS CA C 7.501 -10.835 -29.602 1.00 . A A . 68 LYS CA 1 1
3 3481 1 1 68 LYS CB C 8.651 -9.927 -29.158 1.00 . A A . 68 LYS CB 1 1
3 3482 1 1 68 LYS CD C 9.524 -8.387 -27.377 1.00 . A A . 68 LYS CD 1 1
3 3483 1 1 68 LYS CE C 10.477 -8.731 -26.242 1.00 . A A . 68 LYS CE 1 1
3 3484 1 1 68 LYS CG C 8.590 -9.544 -27.689 1.00 . A A . 68 LYS CG 1 1
3 3485 1 1 68 LYS H H 6.483 -12.049 -28.198 1.00 . A A . 68 LYS H 1 1
3 3486 1 1 68 LYS HA H 6.585 -10.265 -29.605 1.00 . A A . 68 LYS HA 1 1
3 3487 1 1 68 LYS HB2 H 9.586 -10.438 -29.337 1.00 . A A . 68 LYS HB2 1 1
3 3488 1 1 68 LYS HB3 H 8.626 -9.022 -29.746 1.00 . A A . 68 LYS HB3 1 1
3 3489 1 1 68 LYS HD2 H 10.101 -8.153 -28.258 1.00 . A A . 68 LYS HD2 1 1
3 3490 1 1 68 LYS HD3 H 8.934 -7.527 -27.092 1.00 . A A . 68 LYS HD3 1 1
3 3491 1 1 68 LYS HE2 H 9.936 -8.690 -25.310 1.00 . A A . 68 LYS HE2 1 1
3 3492 1 1 68 LYS HE3 H 10.853 -9.731 -26.397 1.00 . A A . 68 LYS HE3 1 1
3 3493 1 1 68 LYS HG2 H 7.580 -9.253 -27.444 1.00 . A A . 68 LYS HG2 1 1
3 3494 1 1 68 LYS HG3 H 8.876 -10.398 -27.092 1.00 . A A . 68 LYS HG3 1 1
3 3495 1 1 68 LYS HZ1 H 11.407 -6.920 -26.713 1.00 . A A . 68 LYS HZ1 1 1
3 3496 1 1 68 LYS HZ2 H 12.475 -8.227 -26.585 1.00 . A A . 68 LYS HZ2 1 1
3 3497 1 1 68 LYS HZ3 H 11.822 -7.528 -25.189 1.00 . A A . 68 LYS HZ3 1 1
3 3498 1 1 68 LYS N N 7.339 -11.940 -28.665 1.00 . A A . 68 LYS N 1 1
3 3499 1 1 68 LYS NZ N 11.626 -7.785 -26.178 1.00 . A A . 68 LYS NZ 1 1
3 3500 1 1 68 LYS O O 8.911 -11.568 -31.402 1.00 . A A . 68 LYS O 1 1
3 3501 1 1 69 LYS C C 6.721 -10.888 -34.142 1.00 . A A . 69 LYS C 1 1
3 3502 1 1 69 LYS CA C 6.808 -12.038 -33.143 1.00 . A A . 69 LYS CA 1 1
3 3503 1 1 69 LYS CB C 5.710 -13.063 -33.434 1.00 . A A . 69 LYS CB 1 1
3 3504 1 1 69 LYS CD C 5.384 -14.328 -35.580 1.00 . A A . 69 LYS CD 1 1
3 3505 1 1 69 LYS CE C 4.282 -15.371 -35.480 1.00 . A A . 69 LYS CE 1 1
3 3506 1 1 69 LYS CG C 6.176 -14.230 -34.288 1.00 . A A . 69 LYS CG 1 1
3 3507 1 1 69 LYS H H 5.804 -11.359 -31.407 1.00 . A A . 69 LYS H 1 1
3 3508 1 1 69 LYS HA H 7.770 -12.515 -33.246 1.00 . A A . 69 LYS HA 1 1
3 3509 1 1 69 LYS HB2 H 5.342 -13.454 -32.496 1.00 . A A . 69 LYS HB2 1 1
3 3510 1 1 69 LYS HB3 H 4.900 -12.569 -33.950 1.00 . A A . 69 LYS HB3 1 1
3 3511 1 1 69 LYS HD2 H 4.936 -13.368 -35.792 1.00 . A A . 69 LYS HD2 1 1
3 3512 1 1 69 LYS HD3 H 6.053 -14.599 -36.383 1.00 . A A . 69 LYS HD3 1 1
3 3513 1 1 69 LYS HE2 H 4.548 -16.217 -36.096 1.00 . A A . 69 LYS HE2 1 1
3 3514 1 1 69 LYS HE3 H 4.197 -15.688 -34.451 1.00 . A A . 69 LYS HE3 1 1
3 3515 1 1 69 LYS HG2 H 7.221 -14.093 -34.528 1.00 . A A . 69 LYS HG2 1 1
3 3516 1 1 69 LYS HG3 H 6.051 -15.146 -33.728 1.00 . A A . 69 LYS HG3 1 1
3 3517 1 1 69 LYS HZ1 H 3.087 -13.879 -36.324 1.00 . A A . 69 LYS HZ1 1 1
3 3518 1 1 69 LYS HZ2 H 2.305 -14.790 -35.133 1.00 . A A . 69 LYS HZ2 1 1
3 3519 1 1 69 LYS HZ3 H 2.565 -15.452 -36.668 1.00 . A A . 69 LYS HZ3 1 1
3 3520 1 1 69 LYS N N 6.693 -11.548 -31.775 1.00 . A A . 69 LYS N 1 1
3 3521 1 1 69 LYS NZ N 2.968 -14.836 -35.933 1.00 . A A . 69 LYS NZ 1 1
3 3522 1 1 69 LYS O O 6.116 -11.021 -35.204 1.00 . A A . 69 LYS O 1 1
3 3523 1 1 70 ASN C C 8.629 -7.811 -34.537 1.00 . A A . 70 ASN C 1 1
3 3524 1 1 70 ASN CA C 7.321 -8.586 -34.658 1.00 . A A . 70 ASN CA 1 1
3 3525 1 1 70 ASN CB C 6.141 -7.676 -34.308 1.00 . A A . 70 ASN CB 1 1
3 3526 1 1 70 ASN CG C 4.815 -8.241 -34.780 1.00 . A A . 70 ASN CG 1 1
3 3527 1 1 70 ASN H H 7.795 -9.714 -32.931 1.00 . A A . 70 ASN H 1 1
3 3528 1 1 70 ASN HA H 7.211 -8.927 -35.677 1.00 . A A . 70 ASN HA 1 1
3 3529 1 1 70 ASN HB2 H 6.096 -7.552 -33.236 1.00 . A A . 70 ASN HB2 1 1
3 3530 1 1 70 ASN HB3 H 6.287 -6.713 -34.772 1.00 . A A . 70 ASN HB3 1 1
3 3531 1 1 70 ASN HD21 H 4.590 -9.214 -33.060 1.00 . A A . 70 ASN HD21 1 1
3 3532 1 1 70 ASN HD22 H 3.317 -9.416 -34.212 1.00 . A A . 70 ASN HD22 1 1
3 3533 1 1 70 ASN N N 7.330 -9.759 -33.791 1.00 . A A . 70 ASN N 1 1
3 3534 1 1 70 ASN ND2 N 4.176 -9.037 -33.932 1.00 . A A . 70 ASN ND2 1 1
3 3535 1 1 70 ASN O O 9.233 -7.755 -33.467 1.00 . A A . 70 ASN O 1 1
3 3536 1 1 70 ASN OD1 O 4.372 -7.964 -35.894 1.00 . A A . 70 ASN OD1 1 1
3 3537 1 1 71 GLY C C 11.036 -6.538 -36.957 1.00 . A A . 71 GLY C 1 1
3 3538 1 1 71 GLY CA C 10.294 -6.447 -35.639 1.00 . A A . 71 GLY CA 1 1
3 3539 1 1 71 GLY H H 8.537 -7.290 -36.468 1.00 . A A . 71 GLY H 1 1
3 3540 1 1 71 GLY HA2 H 10.062 -5.412 -35.439 1.00 . A A . 71 GLY HA2 1 1
3 3541 1 1 71 GLY HA3 H 10.933 -6.820 -34.853 1.00 . A A . 71 GLY HA3 1 1
3 3542 1 1 71 GLY N N 9.061 -7.212 -35.643 1.00 . A A . 71 GLY N 1 1
3 3543 1 1 71 GLY O O 11.476 -7.615 -37.357 1.00 . A A . 71 GLY O 1 1
3 3544 1 1 72 ASN C C 12.142 -3.920 -39.341 1.00 . A A . 72 ASN C 1 1
3 3545 1 1 72 ASN CA C 11.868 -5.359 -38.919 1.00 . A A . 72 ASN CA 1 1
3 3546 1 1 72 ASN CB C 11.041 -6.070 -39.993 1.00 . A A . 72 ASN CB 1 1
3 3547 1 1 72 ASN CG C 11.791 -7.222 -40.632 1.00 . A A . 72 ASN CG 1 1
3 3548 1 1 72 ASN H H 10.804 -4.576 -37.266 1.00 . A A . 72 ASN H 1 1
3 3549 1 1 72 ASN HA H 12.810 -5.875 -38.804 1.00 . A A . 72 ASN HA 1 1
3 3550 1 1 72 ASN HB2 H 10.137 -6.457 -39.545 1.00 . A A . 72 ASN HB2 1 1
3 3551 1 1 72 ASN HB3 H 10.780 -5.362 -40.765 1.00 . A A . 72 ASN HB3 1 1
3 3552 1 1 72 ASN HD21 H 11.066 -6.735 -42.419 1.00 . A A . 72 ASN HD21 1 1
3 3553 1 1 72 ASN HD22 H 12.115 -8.107 -42.383 1.00 . A A . 72 ASN HD22 1 1
3 3554 1 1 72 ASN N N 11.175 -5.404 -37.636 1.00 . A A . 72 ASN N 1 1
3 3555 1 1 72 ASN ND2 N 11.642 -7.370 -41.944 1.00 . A A . 72 ASN ND2 1 1
3 3556 1 1 72 ASN O O 11.323 -3.030 -39.117 1.00 . A A . 72 ASN O 1 1
3 3557 1 1 72 ASN OD1 O 12.494 -7.971 -39.955 1.00 . A A . 72 ASN OD1 1 1
3 3558 1 1 73 GLY C C 13.624 -2.227 -41.908 1.00 . A A . 73 GLY C 1 1
3 3559 1 1 73 GLY CA C 13.662 -2.365 -40.399 1.00 . A A . 73 GLY CA 1 1
3 3560 1 1 73 GLY H H 13.916 -4.447 -40.107 1.00 . A A . 73 GLY H 1 1
3 3561 1 1 73 GLY HA2 H 12.975 -1.654 -39.965 1.00 . A A . 73 GLY HA2 1 1
3 3562 1 1 73 GLY HA3 H 14.662 -2.142 -40.054 1.00 . A A . 73 GLY HA3 1 1
3 3563 1 1 73 GLY N N 13.301 -3.698 -39.954 1.00 . A A . 73 GLY N 1 1
3 3564 1 1 73 GLY O O 13.292 -3.176 -42.617 1.00 . A A . 73 GLY O 1 1
3 3565 1 1 74 GLY C C 15.251 -0.178 -44.321 1.00 . A A . 74 GLY C 1 1
3 3566 1 1 74 GLY CA C 13.958 -0.801 -43.832 1.00 . A A . 74 GLY CA 1 1
3 3567 1 1 74 GLY H H 14.220 -0.319 -41.787 1.00 . A A . 74 GLY H 1 1
3 3568 1 1 74 GLY HA2 H 13.808 -1.740 -44.342 1.00 . A A . 74 GLY HA2 1 1
3 3569 1 1 74 GLY HA3 H 13.140 -0.139 -44.072 1.00 . A A . 74 GLY HA3 1 1
3 3570 1 1 74 GLY N N 13.963 -1.039 -42.400 1.00 . A A . 74 GLY N 1 1
3 3571 1 1 74 GLY O O 15.395 1.045 -44.329 1.00 . A A . 74 GLY O 1 1
3 3572 1 1 75 VAL C C 17.303 0.422 -46.385 1.00 . A A . 75 VAL C 1 1
3 3573 1 1 75 VAL CA C 17.483 -0.545 -45.221 1.00 . A A . 75 VAL CA 1 1
3 3574 1 1 75 VAL CB C 18.377 -1.715 -45.672 1.00 . A A . 75 VAL CB 1 1
3 3575 1 1 75 VAL CG1 C 18.887 -2.493 -44.469 1.00 . A A . 75 VAL CG1 1 1
3 3576 1 1 75 VAL CG2 C 17.619 -2.627 -46.625 1.00 . A A . 75 VAL CG2 1 1
3 3577 1 1 75 VAL H H 16.021 -1.985 -44.698 1.00 . A A . 75 VAL H 1 1
3 3578 1 1 75 VAL HA H 17.980 -0.031 -44.411 1.00 . A A . 75 VAL HA 1 1
3 3579 1 1 75 VAL HB H 19.229 -1.309 -46.198 1.00 . A A . 75 VAL HB 1 1
3 3580 1 1 75 VAL HG11 H 19.759 -2.000 -44.065 1.00 . A A . 75 VAL HG11 1 1
3 3581 1 1 75 VAL HG12 H 18.116 -2.537 -43.714 1.00 . A A . 75 VAL HG12 1 1
3 3582 1 1 75 VAL HG13 H 19.150 -3.496 -44.774 1.00 . A A . 75 VAL HG13 1 1
3 3583 1 1 75 VAL HG21 H 18.322 -3.241 -47.169 1.00 . A A . 75 VAL HG21 1 1
3 3584 1 1 75 VAL HG22 H 16.950 -3.261 -46.061 1.00 . A A . 75 VAL HG22 1 1
3 3585 1 1 75 VAL HG23 H 17.049 -2.029 -47.319 1.00 . A A . 75 VAL HG23 1 1
3 3586 1 1 75 VAL N N 16.196 -1.020 -44.728 1.00 . A A . 75 VAL N 1 1
3 3587 1 1 75 VAL O O 18.159 1.270 -46.640 1.00 . A A . 75 VAL O 1 1
3 3588 1 1 76 PHE C C 14.514 0.843 -48.805 1.00 . A A . 76 PHE C 1 1
3 3589 1 1 76 PHE CA C 15.892 1.152 -48.229 1.00 . A A . 76 PHE CA 1 1
3 3590 1 1 76 PHE CB C 16.960 0.981 -49.312 1.00 . A A . 76 PHE CB 1 1
3 3591 1 1 76 PHE CD1 C 16.323 -1.265 -50.233 1.00 . A A . 76 PHE CD1 1 1
3 3592 1 1 76 PHE CD2 C 18.509 -0.993 -49.318 1.00 . A A . 76 PHE CD2 1 1
3 3593 1 1 76 PHE CE1 C 16.606 -2.586 -50.525 1.00 . A A . 76 PHE CE1 1 1
3 3594 1 1 76 PHE CE2 C 18.797 -2.313 -49.608 1.00 . A A . 76 PHE CE2 1 1
3 3595 1 1 76 PHE CG C 17.270 -0.454 -49.628 1.00 . A A . 76 PHE CG 1 1
3 3596 1 1 76 PHE CZ C 17.844 -3.111 -50.212 1.00 . A A . 76 PHE CZ 1 1
3 3597 1 1 76 PHE H H 15.541 -0.406 -46.838 1.00 . A A . 76 PHE H 1 1
3 3598 1 1 76 PHE HA H 15.903 2.173 -47.882 1.00 . A A . 76 PHE HA 1 1
3 3599 1 1 76 PHE HB2 H 16.619 1.454 -50.220 1.00 . A A . 76 PHE HB2 1 1
3 3600 1 1 76 PHE HB3 H 17.873 1.455 -48.985 1.00 . A A . 76 PHE HB3 1 1
3 3601 1 1 76 PHE HD1 H 15.354 -0.854 -50.479 1.00 . A A . 76 PHE HD1 1 1
3 3602 1 1 76 PHE HD2 H 19.255 -0.371 -48.845 1.00 . A A . 76 PHE HD2 1 1
3 3603 1 1 76 PHE HE1 H 15.859 -3.206 -50.997 1.00 . A A . 76 PHE HE1 1 1
3 3604 1 1 76 PHE HE2 H 19.766 -2.722 -49.362 1.00 . A A . 76 PHE HE2 1 1
3 3605 1 1 76 PHE HZ H 18.067 -4.143 -50.439 1.00 . A A . 76 PHE HZ 1 1
3 3606 1 1 76 PHE N N 16.185 0.289 -47.090 1.00 . A A . 76 PHE N 1 1
3 3607 1 1 76 PHE O O 13.794 -0.016 -48.296 1.00 . A A . 76 PHE O 1 1
3 3608 1 1 77 GLY C C 11.753 2.122 -49.827 1.00 . A A . 77 GLY C 1 1
3 3609 1 1 77 GLY CA C 12.861 1.338 -50.500 1.00 . A A . 77 GLY CA 1 1
3 3610 1 1 77 GLY H H 14.767 2.221 -50.235 1.00 . A A . 77 GLY H 1 1
3 3611 1 1 77 GLY HA2 H 12.923 1.638 -51.535 1.00 . A A . 77 GLY HA2 1 1
3 3612 1 1 77 GLY HA3 H 12.620 0.286 -50.455 1.00 . A A . 77 GLY HA3 1 1
3 3613 1 1 77 GLY N N 14.152 1.550 -49.871 1.00 . A A . 77 GLY N 1 1
3 3614 1 1 77 GLY O O 10.574 1.801 -49.978 1.00 . A A . 77 GLY O 1 1
3 3615 1 1 78 GLY C C 11.786 5.000 -47.478 1.00 . A A . 78 GLY C 1 1
3 3616 1 1 78 GLY CA C 11.148 3.969 -48.388 1.00 . A A . 78 GLY CA 1 1
3 3617 1 1 78 GLY H H 13.084 3.363 -48.993 1.00 . A A . 78 GLY H 1 1
3 3618 1 1 78 GLY HA2 H 10.540 4.477 -49.121 1.00 . A A . 78 GLY HA2 1 1
3 3619 1 1 78 GLY HA3 H 10.516 3.325 -47.795 1.00 . A A . 78 GLY HA3 1 1
3 3620 1 1 78 GLY N N 12.131 3.154 -49.078 1.00 . A A . 78 GLY N 1 1
3 3621 1 1 78 GLY O O 11.247 6.093 -47.292 1.00 . A A . 78 GLY O 1 1
3 3622 1 1 79 LEU C C 14.577 6.479 -46.791 1.00 . A A . 79 LEU C 1 1
3 3623 1 1 79 LEU CA C 13.646 5.558 -46.010 1.00 . A A . 79 LEU CA 1 1
3 3624 1 1 79 LEU CB C 14.447 4.758 -44.981 1.00 . A A . 79 LEU CB 1 1
3 3625 1 1 79 LEU CD1 C 15.212 4.738 -42.593 1.00 . A A . 79 LEU CD1 1 1
3 3626 1 1 79 LEU CD2 C 16.468 6.073 -44.295 1.00 . A A . 79 LEU CD2 1 1
3 3627 1 1 79 LEU CG C 15.098 5.571 -43.861 1.00 . A A . 79 LEU CG 1 1
3 3628 1 1 79 LEU H H 13.314 3.770 -47.094 1.00 . A A . 79 LEU H 1 1
3 3629 1 1 79 LEU HA H 12.912 6.160 -45.495 1.00 . A A . 79 LEU HA 1 1
3 3630 1 1 79 LEU HB2 H 13.779 4.044 -44.524 1.00 . A A . 79 LEU HB2 1 1
3 3631 1 1 79 LEU HB3 H 15.230 4.231 -45.507 1.00 . A A . 79 LEU HB3 1 1
3 3632 1 1 79 LEU HD11 H 16.120 4.155 -42.626 1.00 . A A . 79 LEU HD11 1 1
3 3633 1 1 79 LEU HD12 H 14.361 4.075 -42.521 1.00 . A A . 79 LEU HD12 1 1
3 3634 1 1 79 LEU HD13 H 15.233 5.391 -41.734 1.00 . A A . 79 LEU HD13 1 1
3 3635 1 1 79 LEU HD21 H 17.220 5.697 -43.618 1.00 . A A . 79 LEU HD21 1 1
3 3636 1 1 79 LEU HD22 H 16.477 7.154 -44.278 1.00 . A A . 79 LEU HD22 1 1
3 3637 1 1 79 LEU HD23 H 16.678 5.727 -45.296 1.00 . A A . 79 LEU HD23 1 1
3 3638 1 1 79 LEU HG H 14.480 6.430 -43.641 1.00 . A A . 79 LEU HG 1 1
3 3639 1 1 79 LEU N N 12.934 4.654 -46.908 1.00 . A A . 79 LEU N 1 1
3 3640 1 1 79 LEU O O 14.687 7.668 -46.491 1.00 . A A . 79 LEU O 1 1
3 3641 1 1 80 PHE C C 15.409 7.687 -49.500 1.00 . A A . 80 PHE C 1 1
3 3642 1 1 80 PHE CA C 16.166 6.695 -48.622 1.00 . A A . 80 PHE CA 1 1
3 3643 1 1 80 PHE CB C 17.005 5.762 -49.497 1.00 . A A . 80 PHE CB 1 1
3 3644 1 1 80 PHE CD1 C 18.888 5.448 -47.869 1.00 . A A . 80 PHE CD1 1 1
3 3645 1 1 80 PHE CD2 C 19.419 6.092 -50.103 1.00 . A A . 80 PHE CD2 1 1
3 3646 1 1 80 PHE CE1 C 20.232 5.452 -47.545 1.00 . A A . 80 PHE CE1 1 1
3 3647 1 1 80 PHE CE2 C 20.763 6.097 -49.786 1.00 . A A . 80 PHE CE2 1 1
3 3648 1 1 80 PHE CG C 18.466 5.767 -49.150 1.00 . A A . 80 PHE CG 1 1
3 3649 1 1 80 PHE CZ C 21.170 5.778 -48.504 1.00 . A A . 80 PHE CZ 1 1
3 3650 1 1 80 PHE H H 15.116 4.970 -47.987 1.00 . A A . 80 PHE H 1 1
3 3651 1 1 80 PHE HA H 16.822 7.243 -47.963 1.00 . A A . 80 PHE HA 1 1
3 3652 1 1 80 PHE HB2 H 16.643 4.751 -49.385 1.00 . A A . 80 PHE HB2 1 1
3 3653 1 1 80 PHE HB3 H 16.908 6.062 -50.529 1.00 . A A . 80 PHE HB3 1 1
3 3654 1 1 80 PHE HD1 H 18.155 5.193 -47.117 1.00 . A A . 80 PHE HD1 1 1
3 3655 1 1 80 PHE HD2 H 19.102 6.343 -51.104 1.00 . A A . 80 PHE HD2 1 1
3 3656 1 1 80 PHE HE1 H 20.547 5.201 -46.543 1.00 . A A . 80 PHE HE1 1 1
3 3657 1 1 80 PHE HE2 H 21.496 6.352 -50.537 1.00 . A A . 80 PHE HE2 1 1
3 3658 1 1 80 PHE HZ H 22.221 5.780 -48.255 1.00 . A A . 80 PHE HZ 1 1
3 3659 1 1 80 PHE N N 15.245 5.923 -47.797 1.00 . A A . 80 PHE N 1 1
3 3660 1 1 80 PHE O O 15.925 8.752 -49.840 1.00 . A A . 80 PHE O 1 1
3 3661 1 1 81 ALA C C 12.873 9.412 -49.925 1.00 . A A . 81 ALA C 1 1
3 3662 1 1 81 ALA CA C 13.351 8.189 -50.699 1.00 . A A . 81 ALA CA 1 1
3 3663 1 1 81 ALA CB C 12.164 7.408 -51.243 1.00 . A A . 81 ALA CB 1 1
3 3664 1 1 81 ALA H H 13.825 6.469 -49.561 1.00 . A A . 81 ALA H 1 1
3 3665 1 1 81 ALA HA H 13.949 8.517 -51.538 1.00 . A A . 81 ALA HA 1 1
3 3666 1 1 81 ALA HB1 H 11.948 6.579 -50.585 1.00 . A A . 81 ALA HB1 1 1
3 3667 1 1 81 ALA HB2 H 11.303 8.056 -51.301 1.00 . A A . 81 ALA HB2 1 1
3 3668 1 1 81 ALA HB3 H 12.401 7.034 -52.228 1.00 . A A . 81 ALA HB3 1 1
3 3669 1 1 81 ALA N N 14.181 7.330 -49.864 1.00 . A A . 81 ALA N 1 1
3 3670 1 1 81 ALA O O 13.344 10.527 -50.151 1.00 . A A . 81 ALA O 1 1
3 3671 1 1 82 LYS C C 11.806 10.133 -46.742 1.00 . A A . 82 LYS C 1 1
3 3672 1 1 82 LYS CA C 11.390 10.282 -48.202 1.00 . A A . 82 LYS CA 1 1
3 3673 1 1 82 LYS CB C 9.863 10.310 -48.308 1.00 . A A . 82 LYS CB 1 1
3 3674 1 1 82 LYS CD C 8.975 12.399 -49.382 1.00 . A A . 82 LYS CD 1 1
3 3675 1 1 82 LYS CE C 9.161 13.212 -50.654 1.00 . A A . 82 LYS CE 1 1
3 3676 1 1 82 LYS CG C 9.354 10.943 -49.591 1.00 . A A . 82 LYS CG 1 1
3 3677 1 1 82 LYS H H 11.596 8.286 -48.876 1.00 . A A . 82 LYS H 1 1
3 3678 1 1 82 LYS HA H 11.786 11.211 -48.584 1.00 . A A . 82 LYS HA 1 1
3 3679 1 1 82 LYS HB2 H 9.492 9.296 -48.258 1.00 . A A . 82 LYS HB2 1 1
3 3680 1 1 82 LYS HB3 H 9.466 10.870 -47.473 1.00 . A A . 82 LYS HB3 1 1
3 3681 1 1 82 LYS HD2 H 7.939 12.454 -49.081 1.00 . A A . 82 LYS HD2 1 1
3 3682 1 1 82 LYS HD3 H 9.600 12.816 -48.604 1.00 . A A . 82 LYS HD3 1 1
3 3683 1 1 82 LYS HE2 H 10.193 13.145 -50.961 1.00 . A A . 82 LYS HE2 1 1
3 3684 1 1 82 LYS HE3 H 8.529 12.796 -51.426 1.00 . A A . 82 LYS HE3 1 1
3 3685 1 1 82 LYS HG2 H 10.128 10.887 -50.341 1.00 . A A . 82 LYS HG2 1 1
3 3686 1 1 82 LYS HG3 H 8.483 10.399 -49.929 1.00 . A A . 82 LYS HG3 1 1
3 3687 1 1 82 LYS HZ1 H 7.775 14.770 -50.532 1.00 . A A . 82 LYS HZ1 1 1
3 3688 1 1 82 LYS HZ2 H 9.270 15.231 -51.177 1.00 . A A . 82 LYS HZ2 1 1
3 3689 1 1 82 LYS HZ3 H 9.113 14.961 -49.514 1.00 . A A . 82 LYS HZ3 1 1
3 3690 1 1 82 LYS N N 11.933 9.197 -49.011 1.00 . A A . 82 LYS N 1 1
3 3691 1 1 82 LYS NZ N 8.805 14.644 -50.455 1.00 . A A . 82 LYS NZ 1 1
3 3692 1 1 82 LYS O O 12.427 9.141 -46.361 1.00 . A A . 82 LYS O 1 1
3 3693 1 1 83 LYS C C 11.175 12.295 -43.787 1.00 . A A . 83 LYS C 1 1
3 3694 1 1 83 LYS CA C 11.795 11.104 -44.510 1.00 . A A . 83 LYS CA 1 1
3 3695 1 1 83 LYS CB C 13.314 11.116 -44.323 1.00 . A A . 83 LYS CB 1 1
3 3696 1 1 83 LYS CD C 14.375 13.372 -44.022 1.00 . A A . 83 LYS CD 1 1
3 3697 1 1 83 LYS CE C 14.757 14.663 -44.733 1.00 . A A . 83 LYS CE 1 1
3 3698 1 1 83 LYS CG C 14.003 12.281 -45.012 1.00 . A A . 83 LYS CG 1 1
3 3699 1 1 83 LYS H H 10.966 11.890 -46.292 1.00 . A A . 83 LYS H 1 1
3 3700 1 1 83 LYS HA H 11.396 10.194 -44.088 1.00 . A A . 83 LYS HA 1 1
3 3701 1 1 83 LYS HB2 H 13.534 11.167 -43.267 1.00 . A A . 83 LYS HB2 1 1
3 3702 1 1 83 LYS HB3 H 13.720 10.197 -44.723 1.00 . A A . 83 LYS HB3 1 1
3 3703 1 1 83 LYS HD2 H 13.530 13.566 -43.378 1.00 . A A . 83 LYS HD2 1 1
3 3704 1 1 83 LYS HD3 H 15.214 13.037 -43.428 1.00 . A A . 83 LYS HD3 1 1
3 3705 1 1 83 LYS HE2 H 14.097 14.804 -45.574 1.00 . A A . 83 LYS HE2 1 1
3 3706 1 1 83 LYS HE3 H 14.642 15.486 -44.042 1.00 . A A . 83 LYS HE3 1 1
3 3707 1 1 83 LYS HG2 H 14.901 11.924 -45.493 1.00 . A A . 83 LYS HG2 1 1
3 3708 1 1 83 LYS HG3 H 13.335 12.694 -45.755 1.00 . A A . 83 LYS HG3 1 1
3 3709 1 1 83 LYS HZ1 H 16.778 15.163 -44.569 1.00 . A A . 83 LYS HZ1 1 1
3 3710 1 1 83 LYS HZ2 H 16.224 15.061 -46.165 1.00 . A A . 83 LYS HZ2 1 1
3 3711 1 1 83 LYS HZ3 H 16.502 13.650 -45.275 1.00 . A A . 83 LYS HZ3 1 1
3 3712 1 1 83 LYS N N 11.460 11.126 -45.929 1.00 . A A . 83 LYS N 1 1
3 3713 1 1 83 LYS NZ N 16.164 14.632 -45.220 1.00 . A A . 83 LYS NZ 1 1
3 3714 1 1 83 LYS O O 10.704 12.171 -42.656 1.00 . A A . 83 LYS O 1 1
3 3715 1 1 84 ASP C C 9.119 14.488 -43.593 1.00 . A A . 84 ASP C 1 1
3 3716 1 1 84 ASP CA C 10.609 14.661 -43.867 1.00 . A A . 84 ASP CA 1 1
3 3717 1 1 84 ASP CB C 10.834 15.851 -44.801 1.00 . A A . 84 ASP CB 1 1
3 3718 1 1 84 ASP CG C 10.257 15.618 -46.184 1.00 . A A . 84 ASP CG 1 1
3 3719 1 1 84 ASP H H 11.565 13.484 -45.346 1.00 . A A . 84 ASP H 1 1
3 3720 1 1 84 ASP HA H 11.116 14.848 -42.932 1.00 . A A . 84 ASP HA 1 1
3 3721 1 1 84 ASP HB2 H 10.364 16.726 -44.378 1.00 . A A . 84 ASP HB2 1 1
3 3722 1 1 84 ASP HB3 H 11.895 16.028 -44.899 1.00 . A A . 84 ASP HB3 1 1
3 3723 1 1 84 ASP N N 11.175 13.448 -44.446 1.00 . A A . 84 ASP N 1 1
3 3724 1 1 84 ASP O O 8.640 14.789 -42.498 1.00 . A A . 84 ASP O 1 1
3 3725 1 1 84 ASP OD1 O 9.025 15.447 -46.290 1.00 . A A . 84 ASP OD1 1 1
3 3726 1 1 84 ASP OD2 O 11.037 15.607 -47.159 1.00 . A A . 84 ASP OD2 1 1
4 3727 1 1 1 SER C C 20.349 10.186 3.828 1.00 . A A . 1 SER C 1 1
4 3728 1 1 1 SER CA C 18.923 9.780 3.470 1.00 . A A . 1 SER CA 1 1
4 3729 1 1 1 SER CB C 18.298 10.829 2.550 1.00 . A A . 1 SER CB 1 1
4 3730 1 1 1 SER H1 H 17.250 9.154 4.605 1.00 . A A . 1 SER H1 1 1
4 3731 1 1 1 SER HA H 18.951 8.831 2.954 1.00 . A A . 1 SER HA 1 1
4 3732 1 1 1 SER HB2 H 18.553 11.816 2.907 1.00 . A A . 1 SER HB2 1 1
4 3733 1 1 1 SER HB3 H 18.681 10.699 1.547 1.00 . A A . 1 SER HB3 1 1
4 3734 1 1 1 SER HG H 16.486 11.553 2.726 1.00 . A A . 1 SER HG 1 1
4 3735 1 1 1 SER N N 18.114 9.613 4.671 1.00 . A A . 1 SER N 1 1
4 3736 1 1 1 SER O O 20.749 11.333 3.626 1.00 . A A . 1 SER O 1 1
4 3737 1 1 1 SER OG O 16.886 10.705 2.519 1.00 . A A . 1 SER OG 1 1
4 3738 1 1 2 ALA C C 23.456 9.117 3.629 1.00 . A A . 2 ALA C 1 1
4 3739 1 1 2 ALA CA C 22.493 9.495 4.749 1.00 . A A . 2 ALA CA 1 1
4 3740 1 1 2 ALA CB C 22.837 8.735 6.021 1.00 . A A . 2 ALA CB 1 1
4 3741 1 1 2 ALA H H 20.735 8.343 4.500 1.00 . A A . 2 ALA H 1 1
4 3742 1 1 2 ALA HA H 22.592 10.553 4.953 1.00 . A A . 2 ALA HA 1 1
4 3743 1 1 2 ALA HB1 H 23.791 8.242 5.899 1.00 . A A . 2 ALA HB1 1 1
4 3744 1 1 2 ALA HB2 H 22.891 9.426 6.850 1.00 . A A . 2 ALA HB2 1 1
4 3745 1 1 2 ALA HB3 H 22.073 7.997 6.216 1.00 . A A . 2 ALA HB3 1 1
4 3746 1 1 2 ALA N N 21.111 9.238 4.364 1.00 . A A . 2 ALA N 1 1
4 3747 1 1 2 ALA O O 24.150 9.971 3.079 1.00 . A A . 2 ALA O 1 1
4 3748 1 1 3 ALA C C 23.635 6.363 1.326 1.00 . A A . 3 ALA C 1 1
4 3749 1 1 3 ALA CA C 24.369 7.340 2.239 1.00 . A A . 3 ALA CA 1 1
4 3750 1 1 3 ALA CB C 25.601 6.679 2.841 1.00 . A A . 3 ALA CB 1 1
4 3751 1 1 3 ALA H H 22.915 7.198 3.770 1.00 . A A . 3 ALA H 1 1
4 3752 1 1 3 ALA HA H 24.695 8.188 1.655 1.00 . A A . 3 ALA HA 1 1
4 3753 1 1 3 ALA HB1 H 26.020 5.985 2.126 1.00 . A A . 3 ALA HB1 1 1
4 3754 1 1 3 ALA HB2 H 26.334 7.435 3.079 1.00 . A A . 3 ALA HB2 1 1
4 3755 1 1 3 ALA HB3 H 25.322 6.149 3.738 1.00 . A A . 3 ALA HB3 1 1
4 3756 1 1 3 ALA N N 23.493 7.831 3.295 1.00 . A A . 3 ALA N 1 1
4 3757 1 1 3 ALA O O 23.270 6.703 0.201 1.00 . A A . 3 ALA O 1 1
4 3758 1 1 4 LYS C C 22.599 2.832 1.853 1.00 . A A . 4 LYS C 1 1
4 3759 1 1 4 LYS CA C 22.731 4.120 1.047 1.00 . A A . 4 LYS CA 1 1
4 3760 1 1 4 LYS CB C 23.480 3.843 -0.259 1.00 . A A . 4 LYS CB 1 1
4 3761 1 1 4 LYS CD C 25.752 4.823 -0.691 1.00 . A A . 4 LYS CD 1 1
4 3762 1 1 4 LYS CE C 27.235 4.503 -0.801 1.00 . A A . 4 LYS CE 1 1
4 3763 1 1 4 LYS CG C 24.978 3.669 -0.076 1.00 . A A . 4 LYS CG 1 1
4 3764 1 1 4 LYS H H 23.736 4.936 2.722 1.00 . A A . 4 LYS H 1 1
4 3765 1 1 4 LYS HA H 21.743 4.489 0.815 1.00 . A A . 4 LYS HA 1 1
4 3766 1 1 4 LYS HB2 H 23.085 2.941 -0.702 1.00 . A A . 4 LYS HB2 1 1
4 3767 1 1 4 LYS HB3 H 23.314 4.669 -0.936 1.00 . A A . 4 LYS HB3 1 1
4 3768 1 1 4 LYS HD2 H 25.364 5.021 -1.678 1.00 . A A . 4 LYS HD2 1 1
4 3769 1 1 4 LYS HD3 H 25.627 5.699 -0.071 1.00 . A A . 4 LYS HD3 1 1
4 3770 1 1 4 LYS HE2 H 27.682 4.588 0.177 1.00 . A A . 4 LYS HE2 1 1
4 3771 1 1 4 LYS HE3 H 27.345 3.489 -1.159 1.00 . A A . 4 LYS HE3 1 1
4 3772 1 1 4 LYS HG2 H 25.199 3.623 0.979 1.00 . A A . 4 LYS HG2 1 1
4 3773 1 1 4 LYS HG3 H 25.284 2.748 -0.551 1.00 . A A . 4 LYS HG3 1 1
4 3774 1 1 4 LYS HZ1 H 28.387 4.885 -2.500 1.00 . A A . 4 LYS HZ1 1 1
4 3775 1 1 4 LYS HZ2 H 28.664 5.965 -1.228 1.00 . A A . 4 LYS HZ2 1 1
4 3776 1 1 4 LYS HZ3 H 27.254 6.093 -2.154 1.00 . A A . 4 LYS HZ3 1 1
4 3777 1 1 4 LYS N N 23.422 5.148 1.818 1.00 . A A . 4 LYS N 1 1
4 3778 1 1 4 LYS NZ N 27.934 5.426 -1.737 1.00 . A A . 4 LYS NZ 1 1
4 3779 1 1 4 LYS O O 23.594 2.185 2.176 1.00 . A A . 4 LYS O 1 1
4 3780 1 1 5 GLY C C 20.460 0.168 2.113 1.00 . A A . 5 GLY C 1 1
4 3781 1 1 5 GLY CA C 21.123 1.254 2.938 1.00 . A A . 5 GLY CA 1 1
4 3782 1 1 5 GLY H H 20.606 3.019 1.889 1.00 . A A . 5 GLY H 1 1
4 3783 1 1 5 GLY HA2 H 22.067 0.884 3.309 1.00 . A A . 5 GLY HA2 1 1
4 3784 1 1 5 GLY HA3 H 20.486 1.492 3.777 1.00 . A A . 5 GLY HA3 1 1
4 3785 1 1 5 GLY N N 21.362 2.464 2.174 1.00 . A A . 5 GLY N 1 1
4 3786 1 1 5 GLY O O 19.860 -0.758 2.659 1.00 . A A . 5 GLY O 1 1
4 3787 1 1 6 THR C C 20.985 -1.184 -1.138 1.00 . A A . 6 THR C 1 1
4 3788 1 1 6 THR CA C 19.971 -0.694 -0.110 1.00 . A A . 6 THR CA 1 1
4 3789 1 1 6 THR CB C 18.752 -0.108 -0.846 1.00 . A A . 6 THR CB 1 1
4 3790 1 1 6 THR CG2 C 19.089 1.242 -1.462 1.00 . A A . 6 THR CG2 1 1
4 3791 1 1 6 THR H H 21.059 1.043 0.417 1.00 . A A . 6 THR H 1 1
4 3792 1 1 6 THR HA H 19.639 -1.536 0.482 1.00 . A A . 6 THR HA 1 1
4 3793 1 1 6 THR HB H 17.952 0.027 -0.133 1.00 . A A . 6 THR HB 1 1
4 3794 1 1 6 THR HG1 H 17.824 -1.732 -1.473 1.00 . A A . 6 THR HG1 1 1
4 3795 1 1 6 THR HG21 H 20.149 1.424 -1.370 1.00 . A A . 6 THR HG21 1 1
4 3796 1 1 6 THR HG22 H 18.543 2.017 -0.947 1.00 . A A . 6 THR HG22 1 1
4 3797 1 1 6 THR HG23 H 18.814 1.238 -2.506 1.00 . A A . 6 THR HG23 1 1
4 3798 1 1 6 THR N N 20.567 0.282 0.792 1.00 . A A . 6 THR N 1 1
4 3799 1 1 6 THR O O 21.389 -0.438 -2.029 1.00 . A A . 6 THR O 1 1
4 3800 1 1 6 THR OG1 O 18.318 -1.011 -1.870 1.00 . A A . 6 THR OG1 1 1
4 3801 1 1 7 ALA C C 21.662 -3.906 -2.967 1.00 . A A . 7 ALA C 1 1
4 3802 1 1 7 ALA CA C 22.356 -3.032 -1.929 1.00 . A A . 7 ALA CA 1 1
4 3803 1 1 7 ALA CB C 23.391 -3.841 -1.162 1.00 . A A . 7 ALA CB 1 1
4 3804 1 1 7 ALA H H 21.033 -2.988 -0.278 1.00 . A A . 7 ALA H 1 1
4 3805 1 1 7 ALA HA H 22.869 -2.227 -2.436 1.00 . A A . 7 ALA HA 1 1
4 3806 1 1 7 ALA HB1 H 22.889 -4.522 -0.490 1.00 . A A . 7 ALA HB1 1 1
4 3807 1 1 7 ALA HB2 H 23.997 -4.402 -1.857 1.00 . A A . 7 ALA HB2 1 1
4 3808 1 1 7 ALA HB3 H 24.021 -3.173 -0.593 1.00 . A A . 7 ALA HB3 1 1
4 3809 1 1 7 ALA N N 21.392 -2.442 -1.008 1.00 . A A . 7 ALA N 1 1
4 3810 1 1 7 ALA O O 22.257 -4.840 -3.503 1.00 . A A . 7 ALA O 1 1
4 3811 1 1 8 GLU C C 19.557 -3.622 -5.554 1.00 . A A . 8 GLU C 1 1
4 3812 1 1 8 GLU CA C 19.623 -4.357 -4.218 1.00 . A A . 8 GLU CA 1 1
4 3813 1 1 8 GLU CB C 18.209 -4.609 -3.692 1.00 . A A . 8 GLU CB 1 1
4 3814 1 1 8 GLU CD C 16.746 -5.932 -2.113 1.00 . A A . 8 GLU CD 1 1
4 3815 1 1 8 GLU CG C 18.111 -5.807 -2.762 1.00 . A A . 8 GLU CG 1 1
4 3816 1 1 8 GLU H H 19.979 -2.840 -2.784 1.00 . A A . 8 GLU H 1 1
4 3817 1 1 8 GLU HA H 20.117 -5.305 -4.367 1.00 . A A . 8 GLU HA 1 1
4 3818 1 1 8 GLU HB2 H 17.877 -3.733 -3.155 1.00 . A A . 8 GLU HB2 1 1
4 3819 1 1 8 GLU HB3 H 17.551 -4.776 -4.532 1.00 . A A . 8 GLU HB3 1 1
4 3820 1 1 8 GLU HG2 H 18.306 -6.704 -3.330 1.00 . A A . 8 GLU HG2 1 1
4 3821 1 1 8 GLU HG3 H 18.854 -5.706 -1.985 1.00 . A A . 8 GLU HG3 1 1
4 3822 1 1 8 GLU N N 20.399 -3.596 -3.245 1.00 . A A . 8 GLU N 1 1
4 3823 1 1 8 GLU O O 18.727 -2.732 -5.747 1.00 . A A . 8 GLU O 1 1
4 3824 1 1 8 GLU OE1 O 15.813 -5.230 -2.558 1.00 . A A . 8 GLU OE1 1 1
4 3825 1 1 8 GLU OE2 O 16.611 -6.729 -1.163 1.00 . A A . 8 GLU OE2 1 1
4 3826 1 1 9 THR C C 19.279 -3.788 -8.635 1.00 . A A . 9 THR C 1 1
4 3827 1 1 9 THR CA C 20.481 -3.376 -7.793 1.00 . A A . 9 THR CA 1 1
4 3828 1 1 9 THR CB C 21.772 -3.746 -8.546 1.00 . A A . 9 THR CB 1 1
4 3829 1 1 9 THR CG2 C 22.163 -2.646 -9.522 1.00 . A A . 9 THR CG2 1 1
4 3830 1 1 9 THR H H 21.073 -4.715 -6.263 1.00 . A A . 9 THR H 1 1
4 3831 1 1 9 THR HA H 20.463 -2.306 -7.656 1.00 . A A . 9 THR HA 1 1
4 3832 1 1 9 THR HB H 21.598 -4.656 -9.103 1.00 . A A . 9 THR HB 1 1
4 3833 1 1 9 THR HG1 H 22.770 -4.853 -7.254 1.00 . A A . 9 THR HG1 1 1
4 3834 1 1 9 THR HG21 H 21.821 -2.906 -10.513 1.00 . A A . 9 THR HG21 1 1
4 3835 1 1 9 THR HG22 H 23.237 -2.536 -9.529 1.00 . A A . 9 THR HG22 1 1
4 3836 1 1 9 THR HG23 H 21.708 -1.716 -9.216 1.00 . A A . 9 THR HG23 1 1
4 3837 1 1 9 THR N N 20.437 -4.000 -6.475 1.00 . A A . 9 THR N 1 1
4 3838 1 1 9 THR O O 19.208 -4.914 -9.127 1.00 . A A . 9 THR O 1 1
4 3839 1 1 9 THR OG1 O 22.838 -3.965 -7.615 1.00 . A A . 9 THR OG1 1 1
4 3840 1 1 10 LYS C C 16.341 -1.851 -9.814 1.00 . A A . 10 LYS C 1 1
4 3841 1 1 10 LYS CA C 17.135 -3.132 -9.584 1.00 . A A . 10 LYS CA 1 1
4 3842 1 1 10 LYS CB C 16.257 -4.169 -8.878 1.00 . A A . 10 LYS CB 1 1
4 3843 1 1 10 LYS CD C 15.531 -6.247 -10.087 1.00 . A A . 10 LYS CD 1 1
4 3844 1 1 10 LYS CE C 15.183 -6.605 -11.524 1.00 . A A . 10 LYS CE 1 1
4 3845 1 1 10 LYS CG C 15.208 -4.794 -9.782 1.00 . A A . 10 LYS CG 1 1
4 3846 1 1 10 LYS H H 18.448 -1.987 -8.382 1.00 . A A . 10 LYS H 1 1
4 3847 1 1 10 LYS HA H 17.444 -3.526 -10.540 1.00 . A A . 10 LYS HA 1 1
4 3848 1 1 10 LYS HB2 H 16.889 -4.957 -8.495 1.00 . A A . 10 LYS HB2 1 1
4 3849 1 1 10 LYS HB3 H 15.751 -3.691 -8.052 1.00 . A A . 10 LYS HB3 1 1
4 3850 1 1 10 LYS HD2 H 16.586 -6.414 -9.933 1.00 . A A . 10 LYS HD2 1 1
4 3851 1 1 10 LYS HD3 H 14.963 -6.880 -9.420 1.00 . A A . 10 LYS HD3 1 1
4 3852 1 1 10 LYS HE2 H 15.087 -5.695 -12.094 1.00 . A A . 10 LYS HE2 1 1
4 3853 1 1 10 LYS HE3 H 15.981 -7.205 -11.935 1.00 . A A . 10 LYS HE3 1 1
4 3854 1 1 10 LYS HG2 H 14.248 -4.745 -9.292 1.00 . A A . 10 LYS HG2 1 1
4 3855 1 1 10 LYS HG3 H 15.171 -4.241 -10.709 1.00 . A A . 10 LYS HG3 1 1
4 3856 1 1 10 LYS HZ1 H 13.737 -7.883 -10.723 1.00 . A A . 10 LYS HZ1 1 1
4 3857 1 1 10 LYS HZ2 H 13.955 -8.057 -12.391 1.00 . A A . 10 LYS HZ2 1 1
4 3858 1 1 10 LYS HZ3 H 13.112 -6.722 -11.783 1.00 . A A . 10 LYS HZ3 1 1
4 3859 1 1 10 LYS N N 18.335 -2.868 -8.798 1.00 . A A . 10 LYS N 1 1
4 3860 1 1 10 LYS NZ N 13.907 -7.370 -11.611 1.00 . A A . 10 LYS NZ 1 1
4 3861 1 1 10 LYS O O 15.126 -1.819 -9.619 1.00 . A A . 10 LYS O 1 1
4 3862 1 1 11 GLN C C 15.855 0.551 -11.913 1.00 . A A . 11 GLN C 1 1
4 3863 1 1 11 GLN CA C 16.393 0.487 -10.487 1.00 . A A . 11 GLN CA 1 1
4 3864 1 1 11 GLN CB C 17.381 1.631 -10.251 1.00 . A A . 11 GLN CB 1 1
4 3865 1 1 11 GLN CD C 19.181 2.522 -8.717 1.00 . A A . 11 GLN CD 1 1
4 3866 1 1 11 GLN CG C 17.922 1.685 -8.831 1.00 . A A . 11 GLN CG 1 1
4 3867 1 1 11 GLN H H 18.001 -0.884 -10.367 1.00 . A A . 11 GLN H 1 1
4 3868 1 1 11 GLN HA H 15.568 0.589 -9.799 1.00 . A A . 11 GLN HA 1 1
4 3869 1 1 11 GLN HB2 H 18.214 1.518 -10.927 1.00 . A A . 11 GLN HB2 1 1
4 3870 1 1 11 GLN HB3 H 16.884 2.568 -10.459 1.00 . A A . 11 GLN HB3 1 1
4 3871 1 1 11 GLN HE21 H 20.307 0.918 -9.054 1.00 . A A . 11 GLN HE21 1 1
4 3872 1 1 11 GLN HE22 H 21.163 2.398 -8.806 1.00 . A A . 11 GLN HE22 1 1
4 3873 1 1 11 GLN HG2 H 17.167 2.109 -8.187 1.00 . A A . 11 GLN HG2 1 1
4 3874 1 1 11 GLN HG3 H 18.146 0.679 -8.507 1.00 . A A . 11 GLN HG3 1 1
4 3875 1 1 11 GLN N N 17.035 -0.796 -10.231 1.00 . A A . 11 GLN N 1 1
4 3876 1 1 11 GLN NE2 N 20.334 1.882 -8.874 1.00 . A A . 11 GLN NE2 1 1
4 3877 1 1 11 GLN O O 14.732 0.998 -12.142 1.00 . A A . 11 GLN O 1 1
4 3878 1 1 11 GLN OE1 O 19.118 3.730 -8.490 1.00 . A A . 11 GLN OE1 1 1
4 3879 1 1 12 GLU C C 16.095 1.539 -14.778 1.00 . A A . 12 GLU C 1 1
4 3880 1 1 12 GLU CA C 16.269 0.111 -14.270 1.00 . A A . 12 GLU CA 1 1
4 3881 1 1 12 GLU CB C 14.969 -0.672 -14.461 1.00 . A A . 12 GLU CB 1 1
4 3882 1 1 12 GLU CD C 16.079 -2.920 -14.149 1.00 . A A . 12 GLU CD 1 1
4 3883 1 1 12 GLU CG C 14.946 -2.004 -13.728 1.00 . A A . 12 GLU CG 1 1
4 3884 1 1 12 GLU H H 17.549 -0.241 -12.621 1.00 . A A . 12 GLU H 1 1
4 3885 1 1 12 GLU HA H 17.053 -0.367 -14.838 1.00 . A A . 12 GLU HA 1 1
4 3886 1 1 12 GLU HB2 H 14.146 -0.072 -14.101 1.00 . A A . 12 GLU HB2 1 1
4 3887 1 1 12 GLU HB3 H 14.829 -0.864 -15.514 1.00 . A A . 12 GLU HB3 1 1
4 3888 1 1 12 GLU HG2 H 15.030 -1.817 -12.667 1.00 . A A . 12 GLU HG2 1 1
4 3889 1 1 12 GLU HG3 H 14.008 -2.497 -13.933 1.00 . A A . 12 GLU HG3 1 1
4 3890 1 1 12 GLU N N 16.665 0.103 -12.866 1.00 . A A . 12 GLU N 1 1
4 3891 1 1 12 GLU O O 15.763 2.446 -14.015 1.00 . A A . 12 GLU O 1 1
4 3892 1 1 12 GLU OE1 O 15.928 -3.617 -15.174 1.00 . A A . 12 GLU OE1 1 1
4 3893 1 1 12 GLU OE2 O 17.115 -2.940 -13.453 1.00 . A A . 12 GLU OE2 1 1
4 3894 1 1 13 LYS C C 16.274 2.951 -18.206 1.00 . A A . 13 LYS C 1 1
4 3895 1 1 13 LYS CA C 16.191 3.048 -16.687 1.00 . A A . 13 LYS CA 1 1
4 3896 1 1 13 LYS CB C 17.279 3.988 -16.164 1.00 . A A . 13 LYS CB 1 1
4 3897 1 1 13 LYS CD C 15.938 5.945 -15.338 1.00 . A A . 13 LYS CD 1 1
4 3898 1 1 13 LYS CE C 15.658 7.432 -15.495 1.00 . A A . 13 LYS CE 1 1
4 3899 1 1 13 LYS CG C 16.956 5.460 -16.356 1.00 . A A . 13 LYS CG 1 1
4 3900 1 1 13 LYS H H 16.584 0.968 -16.631 1.00 . A A . 13 LYS H 1 1
4 3901 1 1 13 LYS HA H 15.224 3.445 -16.415 1.00 . A A . 13 LYS HA 1 1
4 3902 1 1 13 LYS HB2 H 17.418 3.806 -15.108 1.00 . A A . 13 LYS HB2 1 1
4 3903 1 1 13 LYS HB3 H 18.203 3.773 -16.681 1.00 . A A . 13 LYS HB3 1 1
4 3904 1 1 13 LYS HD2 H 15.016 5.400 -15.476 1.00 . A A . 13 LYS HD2 1 1
4 3905 1 1 13 LYS HD3 H 16.321 5.763 -14.343 1.00 . A A . 13 LYS HD3 1 1
4 3906 1 1 13 LYS HE2 H 16.131 7.961 -14.682 1.00 . A A . 13 LYS HE2 1 1
4 3907 1 1 13 LYS HE3 H 16.075 7.766 -16.433 1.00 . A A . 13 LYS HE3 1 1
4 3908 1 1 13 LYS HG2 H 17.863 6.035 -16.245 1.00 . A A . 13 LYS HG2 1 1
4 3909 1 1 13 LYS HG3 H 16.555 5.603 -17.350 1.00 . A A . 13 LYS HG3 1 1
4 3910 1 1 13 LYS HZ1 H 13.670 6.928 -15.889 1.00 . A A . 13 LYS HZ1 1 1
4 3911 1 1 13 LYS HZ2 H 14.000 8.581 -16.039 1.00 . A A . 13 LYS HZ2 1 1
4 3912 1 1 13 LYS HZ3 H 13.874 7.879 -14.505 1.00 . A A . 13 LYS HZ3 1 1
4 3913 1 1 13 LYS N N 16.322 1.732 -16.073 1.00 . A A . 13 LYS N 1 1
4 3914 1 1 13 LYS NZ N 14.199 7.725 -15.480 1.00 . A A . 13 LYS NZ 1 1
4 3915 1 1 13 LYS O O 17.221 3.444 -18.818 1.00 . A A . 13 LYS O 1 1
4 3916 1 1 14 SER C C 13.868 2.531 -20.812 1.00 . A A . 14 SER C 1 1
4 3917 1 1 14 SER CA C 15.239 2.152 -20.259 1.00 . A A . 14 SER CA 1 1
4 3918 1 1 14 SER CB C 15.573 0.709 -20.640 1.00 . A A . 14 SER CB 1 1
4 3919 1 1 14 SER H H 14.549 1.943 -18.268 1.00 . A A . 14 SER H 1 1
4 3920 1 1 14 SER HA H 15.980 2.809 -20.686 1.00 . A A . 14 SER HA 1 1
4 3921 1 1 14 SER HB2 H 16.248 0.293 -19.906 1.00 . A A . 14 SER HB2 1 1
4 3922 1 1 14 SER HB3 H 14.664 0.125 -20.664 1.00 . A A . 14 SER HB3 1 1
4 3923 1 1 14 SER HG H 16.533 -0.237 -22.062 1.00 . A A . 14 SER HG 1 1
4 3924 1 1 14 SER N N 15.275 2.314 -18.810 1.00 . A A . 14 SER N 1 1
4 3925 1 1 14 SER O O 12.945 2.843 -20.059 1.00 . A A . 14 SER O 1 1
4 3926 1 1 14 SER OG O 16.189 0.647 -21.914 1.00 . A A . 14 SER OG 1 1
4 3927 1 1 15 PHE C C 11.340 2.000 -22.243 1.00 . A A . 15 PHE C 1 1
4 3928 1 1 15 PHE CA C 12.486 2.844 -22.792 1.00 . A A . 15 PHE CA 1 1
4 3929 1 1 15 PHE CB C 12.606 2.642 -24.304 1.00 . A A . 15 PHE CB 1 1
4 3930 1 1 15 PHE CD1 C 12.404 4.900 -25.378 1.00 . A A . 15 PHE CD1 1 1
4 3931 1 1 15 PHE CD2 C 10.580 3.380 -25.588 1.00 . A A . 15 PHE CD2 1 1
4 3932 1 1 15 PHE CE1 C 11.710 5.840 -26.117 1.00 . A A . 15 PHE CE1 1 1
4 3933 1 1 15 PHE CE2 C 9.882 4.315 -26.327 1.00 . A A . 15 PHE CE2 1 1
4 3934 1 1 15 PHE CG C 11.849 3.660 -25.106 1.00 . A A . 15 PHE CG 1 1
4 3935 1 1 15 PHE CZ C 10.447 5.548 -26.591 1.00 . A A . 15 PHE CZ 1 1
4 3936 1 1 15 PHE H H 14.514 2.246 -22.683 1.00 . A A . 15 PHE H 1 1
4 3937 1 1 15 PHE HA H 12.281 3.884 -22.592 1.00 . A A . 15 PHE HA 1 1
4 3938 1 1 15 PHE HB2 H 13.645 2.703 -24.588 1.00 . A A . 15 PHE HB2 1 1
4 3939 1 1 15 PHE HB3 H 12.224 1.664 -24.560 1.00 . A A . 15 PHE HB3 1 1
4 3940 1 1 15 PHE HD1 H 13.394 5.131 -25.007 1.00 . A A . 15 PHE HD1 1 1
4 3941 1 1 15 PHE HD2 H 10.136 2.417 -25.382 1.00 . A A . 15 PHE HD2 1 1
4 3942 1 1 15 PHE HE1 H 12.156 6.803 -26.321 1.00 . A A . 15 PHE HE1 1 1
4 3943 1 1 15 PHE HE2 H 8.893 4.084 -26.697 1.00 . A A . 15 PHE HE2 1 1
4 3944 1 1 15 PHE HZ H 9.903 6.280 -27.169 1.00 . A A . 15 PHE HZ 1 1
4 3945 1 1 15 PHE N N 13.743 2.503 -22.135 1.00 . A A . 15 PHE N 1 1
4 3946 1 1 15 PHE O O 10.324 2.531 -21.793 1.00 . A A . 15 PHE O 1 1
4 3947 1 1 16 VAL C C 10.131 0.069 -20.342 1.00 . A A . 16 VAL C 1 1
4 3948 1 1 16 VAL CA C 10.489 -0.236 -21.793 1.00 . A A . 16 VAL CA 1 1
4 3949 1 1 16 VAL CB C 10.954 -1.700 -21.898 1.00 . A A . 16 VAL CB 1 1
4 3950 1 1 16 VAL CG1 C 12.271 -1.896 -21.163 1.00 . A A . 16 VAL CG1 1 1
4 3951 1 1 16 VAL CG2 C 9.886 -2.638 -21.357 1.00 . A A . 16 VAL CG2 1 1
4 3952 1 1 16 VAL H H 12.341 0.319 -22.656 1.00 . A A . 16 VAL H 1 1
4 3953 1 1 16 VAL HA H 9.607 -0.115 -22.404 1.00 . A A . 16 VAL HA 1 1
4 3954 1 1 16 VAL HB H 11.113 -1.932 -22.941 1.00 . A A . 16 VAL HB 1 1
4 3955 1 1 16 VAL HG11 H 12.682 -2.864 -21.412 1.00 . A A . 16 VAL HG11 1 1
4 3956 1 1 16 VAL HG12 H 12.966 -1.122 -21.454 1.00 . A A . 16 VAL HG12 1 1
4 3957 1 1 16 VAL HG13 H 12.100 -1.845 -20.097 1.00 . A A . 16 VAL HG13 1 1
4 3958 1 1 16 VAL HG21 H 9.949 -3.587 -21.868 1.00 . A A . 16 VAL HG21 1 1
4 3959 1 1 16 VAL HG22 H 10.042 -2.789 -20.298 1.00 . A A . 16 VAL HG22 1 1
4 3960 1 1 16 VAL HG23 H 8.910 -2.206 -21.518 1.00 . A A . 16 VAL HG23 1 1
4 3961 1 1 16 VAL N N 11.509 0.682 -22.285 1.00 . A A . 16 VAL N 1 1
4 3962 1 1 16 VAL O O 8.973 -0.050 -19.940 1.00 . A A . 16 VAL O 1 1
4 3963 1 1 17 ASP C C 9.943 1.948 -18.005 1.00 . A A . 17 ASP C 1 1
4 3964 1 1 17 ASP CA C 10.920 0.786 -18.155 1.00 . A A . 17 ASP CA 1 1
4 3965 1 1 17 ASP CB C 12.250 1.133 -17.485 1.00 . A A . 17 ASP CB 1 1
4 3966 1 1 17 ASP CG C 12.120 1.286 -15.983 1.00 . A A . 17 ASP CG 1 1
4 3967 1 1 17 ASP H H 12.031 0.538 -19.940 1.00 . A A . 17 ASP H 1 1
4 3968 1 1 17 ASP HA H 10.502 -0.085 -17.673 1.00 . A A . 17 ASP HA 1 1
4 3969 1 1 17 ASP HB2 H 12.964 0.347 -17.687 1.00 . A A . 17 ASP HB2 1 1
4 3970 1 1 17 ASP HB3 H 12.620 2.062 -17.893 1.00 . A A . 17 ASP HB3 1 1
4 3971 1 1 17 ASP N N 11.130 0.462 -19.561 1.00 . A A . 17 ASP N 1 1
4 3972 1 1 17 ASP O O 9.153 1.988 -17.062 1.00 . A A . 17 ASP O 1 1
4 3973 1 1 17 ASP OD1 O 11.892 0.266 -15.300 1.00 . A A . 17 ASP OD1 1 1
4 3974 1 1 17 ASP OD2 O 12.246 2.427 -15.490 1.00 . A A . 17 ASP OD2 1 1
4 3975 1 1 18 TRP C C 7.793 3.747 -19.591 1.00 . A A . 18 TRP C 1 1
4 3976 1 1 18 TRP CA C 9.123 4.053 -18.910 1.00 . A A . 18 TRP CA 1 1
4 3977 1 1 18 TRP CB C 9.797 5.244 -19.591 1.00 . A A . 18 TRP CB 1 1
4 3978 1 1 18 TRP CD1 C 8.080 6.898 -18.650 1.00 . A A . 18 TRP CD1 1 1
4 3979 1 1 18 TRP CD2 C 8.858 7.434 -20.680 1.00 . A A . 18 TRP CD2 1 1
4 3980 1 1 18 TRP CE2 C 7.931 8.416 -20.281 1.00 . A A . 18 TRP CE2 1 1
4 3981 1 1 18 TRP CE3 C 9.481 7.563 -21.925 1.00 . A A . 18 TRP CE3 1 1
4 3982 1 1 18 TRP CG C 8.939 6.473 -19.622 1.00 . A A . 18 TRP CG 1 1
4 3983 1 1 18 TRP CH2 C 8.235 9.608 -22.296 1.00 . A A . 18 TRP CH2 1 1
4 3984 1 1 18 TRP CZ2 C 7.611 9.508 -21.083 1.00 . A A . 18 TRP CZ2 1 1
4 3985 1 1 18 TRP CZ3 C 9.162 8.647 -22.720 1.00 . A A . 18 TRP CZ3 1 1
4 3986 1 1 18 TRP H H 10.654 2.800 -19.666 1.00 . A A . 18 TRP H 1 1
4 3987 1 1 18 TRP HA H 8.936 4.299 -17.875 1.00 . A A . 18 TRP HA 1 1
4 3988 1 1 18 TRP HB2 H 10.707 5.486 -19.062 1.00 . A A . 18 TRP HB2 1 1
4 3989 1 1 18 TRP HB3 H 10.038 4.979 -20.610 1.00 . A A . 18 TRP HB3 1 1
4 3990 1 1 18 TRP HD1 H 7.914 6.381 -17.717 1.00 . A A . 18 TRP HD1 1 1
4 3991 1 1 18 TRP HE1 H 6.812 8.567 -18.513 1.00 . A A . 18 TRP HE1 1 1
4 3992 1 1 18 TRP HE3 H 10.199 6.833 -22.268 1.00 . A A . 18 TRP HE3 1 1
4 3993 1 1 18 TRP HH2 H 8.016 10.439 -22.950 1.00 . A A . 18 TRP HH2 1 1
4 3994 1 1 18 TRP HZ2 H 6.899 10.258 -20.770 1.00 . A A . 18 TRP HZ2 1 1
4 3995 1 1 18 TRP HZ3 H 9.633 8.763 -23.686 1.00 . A A . 18 TRP HZ3 1 1
4 3996 1 1 18 TRP N N 10.003 2.890 -18.939 1.00 . A A . 18 TRP N 1 1
4 3997 1 1 18 TRP NE1 N 7.469 8.065 -19.039 1.00 . A A . 18 TRP NE1 1 1
4 3998 1 1 18 TRP O O 6.743 4.227 -19.166 1.00 . A A . 18 TRP O 1 1
4 3999 1 1 19 LEU C C 5.737 1.687 -20.545 1.00 . A A . 19 LEU C 1 1
4 4000 1 1 19 LEU CA C 6.645 2.575 -21.388 1.00 . A A . 19 LEU CA 1 1
4 4001 1 1 19 LEU CB C 7.022 1.855 -22.684 1.00 . A A . 19 LEU CB 1 1
4 4002 1 1 19 LEU CD1 C 7.155 3.984 -24.000 1.00 . A A . 19 LEU CD1 1 1
4 4003 1 1 19 LEU CD2 C 7.141 1.782 -25.187 1.00 . A A . 19 LEU CD2 1 1
4 4004 1 1 19 LEU CG C 6.627 2.558 -23.983 1.00 . A A . 19 LEU CG 1 1
4 4005 1 1 19 LEU H H 8.713 2.593 -20.939 1.00 . A A . 19 LEU H 1 1
4 4006 1 1 19 LEU HA H 6.113 3.482 -21.632 1.00 . A A . 19 LEU HA 1 1
4 4007 1 1 19 LEU HB2 H 8.094 1.725 -22.691 1.00 . A A . 19 LEU HB2 1 1
4 4008 1 1 19 LEU HB3 H 6.545 0.885 -22.673 1.00 . A A . 19 LEU HB3 1 1
4 4009 1 1 19 LEU HD11 H 6.481 4.624 -23.453 1.00 . A A . 19 LEU HD11 1 1
4 4010 1 1 19 LEU HD12 H 7.230 4.327 -25.021 1.00 . A A . 19 LEU HD12 1 1
4 4011 1 1 19 LEU HD13 H 8.132 4.011 -23.539 1.00 . A A . 19 LEU HD13 1 1
4 4012 1 1 19 LEU HD21 H 8.193 1.574 -25.059 1.00 . A A . 19 LEU HD21 1 1
4 4013 1 1 19 LEU HD22 H 6.998 2.370 -26.082 1.00 . A A . 19 LEU HD22 1 1
4 4014 1 1 19 LEU HD23 H 6.597 0.853 -25.275 1.00 . A A . 19 LEU HD23 1 1
4 4015 1 1 19 LEU HG H 5.548 2.601 -24.048 1.00 . A A . 19 LEU HG 1 1
4 4016 1 1 19 LEU N N 7.846 2.945 -20.649 1.00 . A A . 19 LEU N 1 1
4 4017 1 1 19 LEU O O 4.559 1.987 -20.354 1.00 . A A . 19 LEU O 1 1
4 4018 1 1 20 LEU C C 5.033 0.340 -17.944 1.00 . A A . 20 LEU C 1 1
4 4019 1 1 20 LEU CA C 5.536 -0.342 -19.212 1.00 . A A . 20 LEU CA 1 1
4 4020 1 1 20 LEU CB C 6.400 -1.550 -18.848 1.00 . A A . 20 LEU CB 1 1
4 4021 1 1 20 LEU CD1 C 4.494 -2.882 -17.915 1.00 . A A . 20 LEU CD1 1 1
4 4022 1 1 20 LEU CD2 C 5.267 -3.284 -20.259 1.00 . A A . 20 LEU CD2 1 1
4 4023 1 1 20 LEU CG C 5.694 -2.906 -18.848 1.00 . A A . 20 LEU CG 1 1
4 4024 1 1 20 LEU H H 7.238 0.404 -20.226 1.00 . A A . 20 LEU H 1 1
4 4025 1 1 20 LEU HA H 4.686 -0.678 -19.788 1.00 . A A . 20 LEU HA 1 1
4 4026 1 1 20 LEU HB2 H 7.213 -1.601 -19.557 1.00 . A A . 20 LEU HB2 1 1
4 4027 1 1 20 LEU HB3 H 6.799 -1.383 -17.857 1.00 . A A . 20 LEU HB3 1 1
4 4028 1 1 20 LEU HD11 H 4.805 -2.548 -16.936 1.00 . A A . 20 LEU HD11 1 1
4 4029 1 1 20 LEU HD12 H 4.075 -3.875 -17.840 1.00 . A A . 20 LEU HD12 1 1
4 4030 1 1 20 LEU HD13 H 3.747 -2.205 -18.305 1.00 . A A . 20 LEU HD13 1 1
4 4031 1 1 20 LEU HD21 H 4.466 -4.008 -20.210 1.00 . A A . 20 LEU HD21 1 1
4 4032 1 1 20 LEU HD22 H 6.107 -3.712 -20.786 1.00 . A A . 20 LEU HD22 1 1
4 4033 1 1 20 LEU HD23 H 4.925 -2.403 -20.780 1.00 . A A . 20 LEU HD23 1 1
4 4034 1 1 20 LEU HG H 6.379 -3.662 -18.490 1.00 . A A . 20 LEU HG 1 1
4 4035 1 1 20 LEU N N 6.294 0.592 -20.039 1.00 . A A . 20 LEU N 1 1
4 4036 1 1 20 LEU O O 4.026 -0.066 -17.366 1.00 . A A . 20 LEU O 1 1
4 4037 1 1 21 GLY C C 3.942 2.655 -16.411 1.00 . A A . 21 GLY C 1 1
4 4038 1 1 21 GLY CA C 5.351 2.105 -16.321 1.00 . A A . 21 GLY CA 1 1
4 4039 1 1 21 GLY H H 6.536 1.661 -18.019 1.00 . A A . 21 GLY H 1 1
4 4040 1 1 21 GLY HA2 H 5.412 1.438 -15.474 1.00 . A A . 21 GLY HA2 1 1
4 4041 1 1 21 GLY HA3 H 6.036 2.925 -16.170 1.00 . A A . 21 GLY HA3 1 1
4 4042 1 1 21 GLY N N 5.742 1.381 -17.517 1.00 . A A . 21 GLY N 1 1
4 4043 1 1 21 GLY O O 3.311 2.938 -15.393 1.00 . A A . 21 GLY O 1 1
4 4044 1 1 22 LYS C C 1.076 2.199 -17.880 1.00 . A A . 22 LYS C 1 1
4 4045 1 1 22 LYS CA C 2.100 3.329 -17.855 1.00 . A A . 22 LYS CA 1 1
4 4046 1 1 22 LYS CB C 2.045 4.111 -19.170 1.00 . A A . 22 LYS CB 1 1
4 4047 1 1 22 LYS CD C 3.997 5.335 -20.168 1.00 . A A . 22 LYS CD 1 1
4 4048 1 1 22 LYS CE C 4.899 6.556 -20.062 1.00 . A A . 22 LYS CE 1 1
4 4049 1 1 22 LYS CG C 2.867 5.388 -19.153 1.00 . A A . 22 LYS CG 1 1
4 4050 1 1 22 LYS H H 3.996 2.564 -18.407 1.00 . A A . 22 LYS H 1 1
4 4051 1 1 22 LYS HA H 1.865 3.995 -17.040 1.00 . A A . 22 LYS HA 1 1
4 4052 1 1 22 LYS HB2 H 2.411 3.481 -19.966 1.00 . A A . 22 LYS HB2 1 1
4 4053 1 1 22 LYS HB3 H 1.016 4.374 -19.374 1.00 . A A . 22 LYS HB3 1 1
4 4054 1 1 22 LYS HD2 H 4.588 4.450 -19.991 1.00 . A A . 22 LYS HD2 1 1
4 4055 1 1 22 LYS HD3 H 3.574 5.296 -21.162 1.00 . A A . 22 LYS HD3 1 1
4 4056 1 1 22 LYS HE2 H 4.626 7.113 -19.178 1.00 . A A . 22 LYS HE2 1 1
4 4057 1 1 22 LYS HE3 H 5.923 6.225 -19.976 1.00 . A A . 22 LYS HE3 1 1
4 4058 1 1 22 LYS HG2 H 2.225 6.223 -19.389 1.00 . A A . 22 LYS HG2 1 1
4 4059 1 1 22 LYS HG3 H 3.288 5.522 -18.167 1.00 . A A . 22 LYS HG3 1 1
4 4060 1 1 22 LYS HZ1 H 5.634 7.383 -21.834 1.00 . A A . 22 LYS HZ1 1 1
4 4061 1 1 22 LYS HZ2 H 4.642 8.429 -20.950 1.00 . A A . 22 LYS HZ2 1 1
4 4062 1 1 22 LYS HZ3 H 3.957 7.157 -21.827 1.00 . A A . 22 LYS HZ3 1 1
4 4063 1 1 22 LYS N N 3.445 2.808 -17.634 1.00 . A A . 22 LYS N 1 1
4 4064 1 1 22 LYS NZ N 4.774 7.444 -21.252 1.00 . A A . 22 LYS NZ 1 1
4 4065 1 1 22 LYS O O 0.063 2.252 -17.182 1.00 . A A . 22 LYS O 1 1
4 4066 1 1 23 ILE C C 0.298 -0.677 -17.458 1.00 . A A . 23 ILE C 1 1
4 4067 1 1 23 ILE CA C 0.451 0.034 -18.798 1.00 . A A . 23 ILE CA 1 1
4 4068 1 1 23 ILE CB C 0.953 -0.973 -19.848 1.00 . A A . 23 ILE CB 1 1
4 4069 1 1 23 ILE CD1 C 2.542 -0.019 -21.591 1.00 . A A . 23 ILE CD1 1 1
4 4070 1 1 23 ILE CG1 C 1.104 -0.292 -21.210 1.00 . A A . 23 ILE CG1 1 1
4 4071 1 1 23 ILE CG2 C 0.000 -2.157 -19.944 1.00 . A A . 23 ILE CG2 1 1
4 4072 1 1 23 ILE H H 2.172 1.194 -19.216 1.00 . A A . 23 ILE H 1 1
4 4073 1 1 23 ILE HA H -0.516 0.400 -19.111 1.00 . A A . 23 ILE HA 1 1
4 4074 1 1 23 ILE HB H 1.916 -1.343 -19.529 1.00 . A A . 23 ILE HB 1 1
4 4075 1 1 23 ILE HD11 H 3.121 0.177 -20.701 1.00 . A A . 23 ILE HD11 1 1
4 4076 1 1 23 ILE HD12 H 2.949 -0.878 -22.104 1.00 . A A . 23 ILE HD12 1 1
4 4077 1 1 23 ILE HD13 H 2.584 0.842 -22.244 1.00 . A A . 23 ILE HD13 1 1
4 4078 1 1 23 ILE HG12 H 0.673 -0.923 -21.971 1.00 . A A . 23 ILE HG12 1 1
4 4079 1 1 23 ILE HG13 H 0.580 0.652 -21.191 1.00 . A A . 23 ILE HG13 1 1
4 4080 1 1 23 ILE HG21 H -1.019 -1.800 -19.919 1.00 . A A . 23 ILE HG21 1 1
4 4081 1 1 23 ILE HG22 H 0.173 -2.682 -20.871 1.00 . A A . 23 ILE HG22 1 1
4 4082 1 1 23 ILE HG23 H 0.170 -2.824 -19.113 1.00 . A A . 23 ILE HG23 1 1
4 4083 1 1 23 ILE N N 1.348 1.178 -18.686 1.00 . A A . 23 ILE N 1 1
4 4084 1 1 23 ILE O O -0.790 -1.133 -17.105 1.00 . A A . 23 ILE O 1 1
4 4085 1 1 24 THR C C 0.309 -0.832 -14.507 1.00 . A A . 24 THR C 1 1
4 4086 1 1 24 THR CA C 1.384 -1.424 -15.412 1.00 . A A . 24 THR CA 1 1
4 4087 1 1 24 THR CB C 2.751 -1.306 -14.711 1.00 . A A . 24 THR CB 1 1
4 4088 1 1 24 THR CG2 C 3.043 0.139 -14.336 1.00 . A A . 24 THR CG2 1 1
4 4089 1 1 24 THR H H 2.233 -0.385 -17.049 1.00 . A A . 24 THR H 1 1
4 4090 1 1 24 THR HA H 1.173 -2.472 -15.568 1.00 . A A . 24 THR HA 1 1
4 4091 1 1 24 THR HB H 3.518 -1.648 -15.391 1.00 . A A . 24 THR HB 1 1
4 4092 1 1 24 THR HG1 H 2.912 -3.039 -13.784 1.00 . A A . 24 THR HG1 1 1
4 4093 1 1 24 THR HG21 H 4.108 0.313 -14.376 1.00 . A A . 24 THR HG21 1 1
4 4094 1 1 24 THR HG22 H 2.684 0.331 -13.336 1.00 . A A . 24 THR HG22 1 1
4 4095 1 1 24 THR HG23 H 2.545 0.799 -15.031 1.00 . A A . 24 THR HG23 1 1
4 4096 1 1 24 THR N N 1.395 -0.768 -16.714 1.00 . A A . 24 THR N 1 1
4 4097 1 1 24 THR O O -0.233 -1.517 -13.640 1.00 . A A . 24 THR O 1 1
4 4098 1 1 24 THR OG1 O 2.770 -2.122 -13.535 1.00 . A A . 24 THR OG1 1 1
4 4099 1 1 25 LYS C C -2.405 0.622 -14.265 1.00 . A A . 25 LYS C 1 1
4 4100 1 1 25 LYS CA C -1.008 1.129 -13.920 1.00 . A A . 25 LYS CA 1 1
4 4101 1 1 25 LYS CB C -0.932 2.640 -14.152 1.00 . A A . 25 LYS CB 1 1
4 4102 1 1 25 LYS CD C 0.692 3.131 -12.299 1.00 . A A . 25 LYS CD 1 1
4 4103 1 1 25 LYS CE C 1.665 4.202 -11.831 1.00 . A A . 25 LYS CE 1 1
4 4104 1 1 25 LYS CG C 0.414 3.244 -13.788 1.00 . A A . 25 LYS CG 1 1
4 4105 1 1 25 LYS H H 0.471 0.938 -15.422 1.00 . A A . 25 LYS H 1 1
4 4106 1 1 25 LYS HA H -0.809 0.923 -12.880 1.00 . A A . 25 LYS HA 1 1
4 4107 1 1 25 LYS HB2 H -1.124 2.843 -15.196 1.00 . A A . 25 LYS HB2 1 1
4 4108 1 1 25 LYS HB3 H -1.692 3.122 -13.555 1.00 . A A . 25 LYS HB3 1 1
4 4109 1 1 25 LYS HD2 H -0.236 3.243 -11.759 1.00 . A A . 25 LYS HD2 1 1
4 4110 1 1 25 LYS HD3 H 1.115 2.158 -12.093 1.00 . A A . 25 LYS HD3 1 1
4 4111 1 1 25 LYS HE2 H 2.483 3.725 -11.315 1.00 . A A . 25 LYS HE2 1 1
4 4112 1 1 25 LYS HE3 H 2.043 4.729 -12.695 1.00 . A A . 25 LYS HE3 1 1
4 4113 1 1 25 LYS HG2 H 1.190 2.722 -14.329 1.00 . A A . 25 LYS HG2 1 1
4 4114 1 1 25 LYS HG3 H 0.417 4.288 -14.068 1.00 . A A . 25 LYS HG3 1 1
4 4115 1 1 25 LYS HZ1 H 0.034 4.890 -10.722 1.00 . A A . 25 LYS HZ1 1 1
4 4116 1 1 25 LYS HZ2 H 1.009 6.124 -11.344 1.00 . A A . 25 LYS HZ2 1 1
4 4117 1 1 25 LYS HZ3 H 1.534 5.222 -10.012 1.00 . A A . 25 LYS HZ3 1 1
4 4118 1 1 25 LYS N N 0.004 0.445 -14.715 1.00 . A A . 25 LYS N 1 1
4 4119 1 1 25 LYS NZ N 1.015 5.178 -10.913 1.00 . A A . 25 LYS NZ 1 1
4 4120 1 1 25 LYS O O -3.049 -0.044 -13.455 1.00 . A A . 25 LYS O 1 1
4 4121 1 1 26 GLU C C -5.266 0.973 -14.944 1.00 . A A . 26 GLU C 1 1
4 4122 1 1 26 GLU CA C -4.186 0.515 -15.920 1.00 . A A . 26 GLU CA 1 1
4 4123 1 1 26 GLU CB C -4.232 -1.008 -16.069 1.00 . A A . 26 GLU CB 1 1
4 4124 1 1 26 GLU CD C -6.256 -2.263 -16.909 1.00 . A A . 26 GLU CD 1 1
4 4125 1 1 26 GLU CG C -5.016 -1.475 -17.284 1.00 . A A . 26 GLU CG 1 1
4 4126 1 1 26 GLU H H -2.304 1.473 -16.071 1.00 . A A . 26 GLU H 1 1
4 4127 1 1 26 GLU HA H -4.371 0.967 -16.882 1.00 . A A . 26 GLU HA 1 1
4 4128 1 1 26 GLU HB2 H -3.222 -1.381 -16.152 1.00 . A A . 26 GLU HB2 1 1
4 4129 1 1 26 GLU HB3 H -4.690 -1.430 -15.187 1.00 . A A . 26 GLU HB3 1 1
4 4130 1 1 26 GLU HG2 H -5.317 -0.612 -17.858 1.00 . A A . 26 GLU HG2 1 1
4 4131 1 1 26 GLU HG3 H -4.378 -2.103 -17.888 1.00 . A A . 26 GLU HG3 1 1
4 4132 1 1 26 GLU N N -2.866 0.940 -15.470 1.00 . A A . 26 GLU N 1 1
4 4133 1 1 26 GLU O O -6.239 0.260 -14.698 1.00 . A A . 26 GLU O 1 1
4 4134 1 1 26 GLU OE1 O -6.169 -3.106 -15.992 1.00 . A A . 26 GLU OE1 1 1
4 4135 1 1 26 GLU OE2 O -7.314 -2.037 -17.533 1.00 . A A . 26 GLU OE2 1 1
4 4136 1 1 27 ASP C C -6.602 4.053 -13.950 1.00 . A A . 27 ASP C 1 1
4 4137 1 1 27 ASP CA C -6.047 2.725 -13.446 1.00 . A A . 27 ASP CA 1 1
4 4138 1 1 27 ASP CB C -5.391 2.919 -12.078 1.00 . A A . 27 ASP CB 1 1
4 4139 1 1 27 ASP CG C -5.455 1.670 -11.223 1.00 . A A . 27 ASP CG 1 1
4 4140 1 1 27 ASP H H -4.293 2.691 -14.630 1.00 . A A . 27 ASP H 1 1
4 4141 1 1 27 ASP HA H -6.861 2.023 -13.347 1.00 . A A . 27 ASP HA 1 1
4 4142 1 1 27 ASP HB2 H -4.352 3.184 -12.218 1.00 . A A . 27 ASP HB2 1 1
4 4143 1 1 27 ASP HB3 H -5.894 3.719 -11.556 1.00 . A A . 27 ASP HB3 1 1
4 4144 1 1 27 ASP N N -5.089 2.169 -14.393 1.00 . A A . 27 ASP N 1 1
4 4145 1 1 27 ASP O O -7.815 4.265 -13.961 1.00 . A A . 27 ASP O 1 1
4 4146 1 1 27 ASP OD1 O -4.944 0.621 -11.665 1.00 . A A . 27 ASP OD1 1 1
4 4147 1 1 27 ASP OD2 O -6.018 1.741 -10.110 1.00 . A A . 27 ASP OD2 1 1
4 4148 1 1 28 GLN C C -5.135 6.748 -15.933 1.00 . A A . 28 GLN C 1 1
4 4149 1 1 28 GLN CA C -6.109 6.251 -14.871 1.00 . A A . 28 GLN CA 1 1
4 4150 1 1 28 GLN CB C -6.190 7.261 -13.724 1.00 . A A . 28 GLN CB 1 1
4 4151 1 1 28 GLN CD C -4.997 7.441 -11.504 1.00 . A A . 28 GLN CD 1 1
4 4152 1 1 28 GLN CG C -4.864 7.482 -13.013 1.00 . A A . 28 GLN CG 1 1
4 4153 1 1 28 GLN H H -4.756 4.716 -14.333 1.00 . A A . 28 GLN H 1 1
4 4154 1 1 28 GLN HA H -7.086 6.149 -15.317 1.00 . A A . 28 GLN HA 1 1
4 4155 1 1 28 GLN HB2 H -6.525 8.208 -14.117 1.00 . A A . 28 GLN HB2 1 1
4 4156 1 1 28 GLN HB3 H -6.907 6.906 -12.998 1.00 . A A . 28 GLN HB3 1 1
4 4157 1 1 28 GLN HE21 H -5.897 5.671 -11.606 1.00 . A A . 28 GLN HE21 1 1
4 4158 1 1 28 GLN HE22 H -5.684 6.315 -10.017 1.00 . A A . 28 GLN HE22 1 1
4 4159 1 1 28 GLN HG2 H -4.173 6.709 -13.319 1.00 . A A . 28 GLN HG2 1 1
4 4160 1 1 28 GLN HG3 H -4.473 8.446 -13.301 1.00 . A A . 28 GLN HG3 1 1
4 4161 1 1 28 GLN N N -5.707 4.943 -14.367 1.00 . A A . 28 GLN N 1 1
4 4162 1 1 28 GLN NE2 N -5.586 6.367 -10.990 1.00 . A A . 28 GLN NE2 1 1
4 4163 1 1 28 GLN O O -3.934 6.482 -15.862 1.00 . A A . 28 GLN O 1 1
4 4164 1 1 28 GLN OE1 O -4.575 8.364 -10.807 1.00 . A A . 28 GLN OE1 1 1
4 4165 1 1 29 PHE C C -4.880 9.528 -18.014 1.00 . A A . 29 PHE C 1 1
4 4166 1 1 29 PHE CA C -4.834 8.003 -17.997 1.00 . A A . 29 PHE CA 1 1
4 4167 1 1 29 PHE CB C -5.304 7.453 -19.346 1.00 . A A . 29 PHE CB 1 1
4 4168 1 1 29 PHE CD1 C -2.987 6.983 -20.185 1.00 . A A . 29 PHE CD1 1 1
4 4169 1 1 29 PHE CD2 C -4.522 8.073 -21.647 1.00 . A A . 29 PHE CD2 1 1
4 4170 1 1 29 PHE CE1 C -2.014 7.028 -21.166 1.00 . A A . 29 PHE CE1 1 1
4 4171 1 1 29 PHE CE2 C -3.553 8.122 -22.633 1.00 . A A . 29 PHE CE2 1 1
4 4172 1 1 29 PHE CG C -4.250 7.504 -20.414 1.00 . A A . 29 PHE CG 1 1
4 4173 1 1 29 PHE CZ C -2.299 7.598 -22.392 1.00 . A A . 29 PHE CZ 1 1
4 4174 1 1 29 PHE H H -6.622 7.649 -16.919 1.00 . A A . 29 PHE H 1 1
4 4175 1 1 29 PHE HA H -3.818 7.687 -17.823 1.00 . A A . 29 PHE HA 1 1
4 4176 1 1 29 PHE HB2 H -5.602 6.423 -19.222 1.00 . A A . 29 PHE HB2 1 1
4 4177 1 1 29 PHE HB3 H -6.151 8.030 -19.686 1.00 . A A . 29 PHE HB3 1 1
4 4178 1 1 29 PHE HD1 H -2.764 6.535 -19.227 1.00 . A A . 29 PHE HD1 1 1
4 4179 1 1 29 PHE HD2 H -5.504 8.484 -21.837 1.00 . A A . 29 PHE HD2 1 1
4 4180 1 1 29 PHE HE1 H -1.034 6.617 -20.975 1.00 . A A . 29 PHE HE1 1 1
4 4181 1 1 29 PHE HE2 H -3.779 8.568 -23.590 1.00 . A A . 29 PHE HE2 1 1
4 4182 1 1 29 PHE HZ H -1.541 7.635 -23.159 1.00 . A A . 29 PHE HZ 1 1
4 4183 1 1 29 PHE N N -5.658 7.470 -16.918 1.00 . A A . 29 PHE N 1 1
4 4184 1 1 29 PHE O O -5.710 10.128 -18.696 1.00 . A A . 29 PHE O 1 1
4 4185 1 1 30 TYR C C -3.070 12.173 -18.311 1.00 . A A . 30 TYR C 1 1
4 4186 1 1 30 TYR CA C -3.920 11.604 -17.180 1.00 . A A . 30 TYR CA 1 1
4 4187 1 1 30 TYR CB C -3.352 12.041 -15.830 1.00 . A A . 30 TYR CB 1 1
4 4188 1 1 30 TYR CD1 C -5.271 11.368 -14.333 1.00 . A A . 30 TYR CD1 1 1
4 4189 1 1 30 TYR CD2 C -4.557 13.642 -14.293 1.00 . A A . 30 TYR CD2 1 1
4 4190 1 1 30 TYR CE1 C -6.241 11.651 -13.392 1.00 . A A . 30 TYR CE1 1 1
4 4191 1 1 30 TYR CE2 C -5.524 13.934 -13.351 1.00 . A A . 30 TYR CE2 1 1
4 4192 1 1 30 TYR CG C -4.412 12.356 -14.799 1.00 . A A . 30 TYR CG 1 1
4 4193 1 1 30 TYR CZ C -6.364 12.935 -12.904 1.00 . A A . 30 TYR CZ 1 1
4 4194 1 1 30 TYR H H -3.347 9.616 -16.734 1.00 . A A . 30 TYR H 1 1
4 4195 1 1 30 TYR HA H -4.927 11.983 -17.276 1.00 . A A . 30 TYR HA 1 1
4 4196 1 1 30 TYR HB2 H -2.731 11.252 -15.435 1.00 . A A . 30 TYR HB2 1 1
4 4197 1 1 30 TYR HB3 H -2.751 12.928 -15.970 1.00 . A A . 30 TYR HB3 1 1
4 4198 1 1 30 TYR HD1 H -5.172 10.364 -14.717 1.00 . A A . 30 TYR HD1 1 1
4 4199 1 1 30 TYR HD2 H -3.897 14.422 -14.645 1.00 . A A . 30 TYR HD2 1 1
4 4200 1 1 30 TYR HE1 H -6.899 10.870 -13.041 1.00 . A A . 30 TYR HE1 1 1
4 4201 1 1 30 TYR HE2 H -5.621 14.939 -12.968 1.00 . A A . 30 TYR HE2 1 1
4 4202 1 1 30 TYR HH H -8.081 13.636 -12.397 1.00 . A A . 30 TYR HH 1 1
4 4203 1 1 30 TYR N N -3.982 10.149 -17.256 1.00 . A A . 30 TYR N 1 1
4 4204 1 1 30 TYR O O -2.329 11.444 -18.971 1.00 . A A . 30 TYR O 1 1
4 4205 1 1 30 TYR OH O -7.329 13.222 -11.966 1.00 . A A . 30 TYR OH 1 1
4 4206 1 1 31 GLU C C -1.901 15.497 -19.100 1.00 . A A . 31 GLU C 1 1
4 4207 1 1 31 GLU CA C -2.423 14.146 -19.580 1.00 . A A . 31 GLU CA 1 1
4 4208 1 1 31 GLU CB C -3.292 14.337 -20.824 1.00 . A A . 31 GLU CB 1 1
4 4209 1 1 31 GLU CD C -3.292 11.920 -21.557 1.00 . A A . 31 GLU CD 1 1
4 4210 1 1 31 GLU CG C -4.134 13.120 -21.171 1.00 . A A . 31 GLU CG 1 1
4 4211 1 1 31 GLU H H -3.790 14.006 -17.968 1.00 . A A . 31 GLU H 1 1
4 4212 1 1 31 GLU HA H -1.583 13.518 -19.833 1.00 . A A . 31 GLU HA 1 1
4 4213 1 1 31 GLU HB2 H -3.957 15.173 -20.660 1.00 . A A . 31 GLU HB2 1 1
4 4214 1 1 31 GLU HB3 H -2.652 14.558 -21.665 1.00 . A A . 31 GLU HB3 1 1
4 4215 1 1 31 GLU HG2 H -4.735 12.858 -20.314 1.00 . A A . 31 GLU HG2 1 1
4 4216 1 1 31 GLU HG3 H -4.780 13.369 -22.001 1.00 . A A . 31 GLU HG3 1 1
4 4217 1 1 31 GLU N N -3.182 13.479 -18.528 1.00 . A A . 31 GLU N 1 1
4 4218 1 1 31 GLU O O -0.721 15.811 -19.258 1.00 . A A . 31 GLU O 1 1
4 4219 1 1 31 GLU OE1 O -2.281 12.106 -22.267 1.00 . A A . 31 GLU OE1 1 1
4 4220 1 1 31 GLU OE2 O -3.642 10.793 -21.147 1.00 . A A . 31 GLU OE2 1 1
4 4221 1 1 32 THR C C -1.391 17.504 -16.889 1.00 . A A . 32 THR C 1 1
4 4222 1 1 32 THR CA C -2.418 17.611 -18.011 1.00 . A A . 32 THR CA 1 1
4 4223 1 1 32 THR CB C -3.648 18.382 -17.495 1.00 . A A . 32 THR CB 1 1
4 4224 1 1 32 THR CG2 C -4.739 18.433 -18.554 1.00 . A A . 32 THR CG2 1 1
4 4225 1 1 32 THR H H -3.713 15.988 -18.417 1.00 . A A . 32 THR H 1 1
4 4226 1 1 32 THR HA H -1.987 18.171 -18.829 1.00 . A A . 32 THR HA 1 1
4 4227 1 1 32 THR HB H -3.348 19.393 -17.259 1.00 . A A . 32 THR HB 1 1
4 4228 1 1 32 THR HG1 H -4.361 18.430 -15.656 1.00 . A A . 32 THR HG1 1 1
4 4229 1 1 32 THR HG21 H -5.414 17.601 -18.416 1.00 . A A . 32 THR HG21 1 1
4 4230 1 1 32 THR HG22 H -4.291 18.375 -19.535 1.00 . A A . 32 THR HG22 1 1
4 4231 1 1 32 THR HG23 H -5.285 19.359 -18.462 1.00 . A A . 32 THR HG23 1 1
4 4232 1 1 32 THR N N -2.788 16.294 -18.513 1.00 . A A . 32 THR N 1 1
4 4233 1 1 32 THR O O -0.622 18.434 -16.648 1.00 . A A . 32 THR O 1 1
4 4234 1 1 32 THR OG1 O -4.155 17.757 -16.310 1.00 . A A . 32 THR OG1 1 1
4 4235 1 1 33 ASP C C 0.520 15.009 -15.450 1.00 . A A . 33 ASP C 1 1
4 4236 1 1 33 ASP CA C -0.451 16.135 -15.110 1.00 . A A . 33 ASP CA 1 1
4 4237 1 1 33 ASP CB C -1.211 15.799 -13.827 1.00 . A A . 33 ASP CB 1 1
4 4238 1 1 33 ASP CG C -0.286 15.605 -12.641 1.00 . A A . 33 ASP CG 1 1
4 4239 1 1 33 ASP H H -2.023 15.660 -16.446 1.00 . A A . 33 ASP H 1 1
4 4240 1 1 33 ASP HA H 0.111 17.044 -14.957 1.00 . A A . 33 ASP HA 1 1
4 4241 1 1 33 ASP HB2 H -1.894 16.605 -13.598 1.00 . A A . 33 ASP HB2 1 1
4 4242 1 1 33 ASP HB3 H -1.773 14.888 -13.976 1.00 . A A . 33 ASP HB3 1 1
4 4243 1 1 33 ASP N N -1.385 16.364 -16.206 1.00 . A A . 33 ASP N 1 1
4 4244 1 1 33 ASP O O 0.430 13.898 -14.927 1.00 . A A . 33 ASP O 1 1
4 4245 1 1 33 ASP OD1 O 0.587 16.469 -12.422 1.00 . A A . 33 ASP OD1 1 1
4 4246 1 1 33 ASP OD2 O -0.437 14.587 -11.932 1.00 . A A . 33 ASP OD2 1 1
4 4247 1 1 34 PRO C C 3.481 14.000 -15.678 1.00 . A A . 34 PRO C 1 1
4 4248 1 1 34 PRO CA C 2.479 14.325 -16.781 1.00 . A A . 34 PRO CA 1 1
4 4249 1 1 34 PRO CB C 3.176 15.027 -17.947 1.00 . A A . 34 PRO CB 1 1
4 4250 1 1 34 PRO CD C 1.641 16.603 -17.014 1.00 . A A . 34 PRO CD 1 1
4 4251 1 1 34 PRO CG C 2.979 16.481 -17.688 1.00 . A A . 34 PRO CG 1 1
4 4252 1 1 34 PRO HA H 2.021 13.411 -17.130 1.00 . A A . 34 PRO HA 1 1
4 4253 1 1 34 PRO HB2 H 4.225 14.765 -17.955 1.00 . A A . 34 PRO HB2 1 1
4 4254 1 1 34 PRO HB3 H 2.719 14.728 -18.879 1.00 . A A . 34 PRO HB3 1 1
4 4255 1 1 34 PRO HD2 H 1.653 17.405 -16.291 1.00 . A A . 34 PRO HD2 1 1
4 4256 1 1 34 PRO HD3 H 0.863 16.765 -17.747 1.00 . A A . 34 PRO HD3 1 1
4 4257 1 1 34 PRO HG2 H 3.760 16.847 -17.039 1.00 . A A . 34 PRO HG2 1 1
4 4258 1 1 34 PRO HG3 H 2.980 17.024 -18.621 1.00 . A A . 34 PRO HG3 1 1
4 4259 1 1 34 PRO N N 1.473 15.300 -16.349 1.00 . A A . 34 PRO N 1 1
4 4260 1 1 34 PRO O O 4.236 14.869 -15.238 1.00 . A A . 34 PRO O 1 1
4 4261 1 1 35 ILE C C 4.792 10.849 -14.379 1.00 . A A . 35 ILE C 1 1
4 4262 1 1 35 ILE CA C 4.395 12.308 -14.187 1.00 . A A . 35 ILE CA 1 1
4 4263 1 1 35 ILE CB C 3.768 12.480 -12.790 1.00 . A A . 35 ILE CB 1 1
4 4264 1 1 35 ILE CD1 C 1.926 11.619 -11.260 1.00 . A A . 35 ILE CD1 1 1
4 4265 1 1 35 ILE CG1 C 2.592 11.518 -12.614 1.00 . A A . 35 ILE CG1 1 1
4 4266 1 1 35 ILE CG2 C 3.318 13.918 -12.584 1.00 . A A . 35 ILE CG2 1 1
4 4267 1 1 35 ILE H H 2.858 12.101 -15.627 1.00 . A A . 35 ILE H 1 1
4 4268 1 1 35 ILE HA H 5.282 12.923 -14.239 1.00 . A A . 35 ILE HA 1 1
4 4269 1 1 35 ILE HB H 4.522 12.255 -12.052 1.00 . A A . 35 ILE HB 1 1
4 4270 1 1 35 ILE HD11 H 2.681 11.647 -10.488 1.00 . A A . 35 ILE HD11 1 1
4 4271 1 1 35 ILE HD12 H 1.332 12.520 -11.216 1.00 . A A . 35 ILE HD12 1 1
4 4272 1 1 35 ILE HD13 H 1.288 10.760 -11.108 1.00 . A A . 35 ILE HD13 1 1
4 4273 1 1 35 ILE HG12 H 1.847 11.727 -13.366 1.00 . A A . 35 ILE HG12 1 1
4 4274 1 1 35 ILE HG13 H 2.944 10.504 -12.736 1.00 . A A . 35 ILE HG13 1 1
4 4275 1 1 35 ILE HG21 H 4.170 14.577 -12.670 1.00 . A A . 35 ILE HG21 1 1
4 4276 1 1 35 ILE HG22 H 2.586 14.177 -13.335 1.00 . A A . 35 ILE HG22 1 1
4 4277 1 1 35 ILE HG23 H 2.880 14.022 -11.604 1.00 . A A . 35 ILE HG23 1 1
4 4278 1 1 35 ILE N N 3.483 12.747 -15.237 1.00 . A A . 35 ILE N 1 1
4 4279 1 1 35 ILE O O 4.462 10.232 -15.392 1.00 . A A . 35 ILE O 1 1
4 4280 1 1 36 LEU C C 5.440 8.131 -12.247 1.00 . A A . 36 LEU C 1 1
4 4281 1 1 36 LEU CA C 5.943 8.913 -13.456 1.00 . A A . 36 LEU CA 1 1
4 4282 1 1 36 LEU CB C 7.470 8.845 -13.523 1.00 . A A . 36 LEU CB 1 1
4 4283 1 1 36 LEU CD1 C 8.442 10.142 -15.434 1.00 . A A . 36 LEU CD1 1 1
4 4284 1 1 36 LEU CD2 C 9.297 7.849 -14.920 1.00 . A A . 36 LEU CD2 1 1
4 4285 1 1 36 LEU CG C 8.077 8.757 -14.924 1.00 . A A . 36 LEU CG 1 1
4 4286 1 1 36 LEU H H 5.734 10.843 -12.615 1.00 . A A . 36 LEU H 1 1
4 4287 1 1 36 LEU HA H 5.532 8.471 -14.352 1.00 . A A . 36 LEU HA 1 1
4 4288 1 1 36 LEU HB2 H 7.861 9.730 -13.048 1.00 . A A . 36 LEU HB2 1 1
4 4289 1 1 36 LEU HB3 H 7.786 7.972 -12.969 1.00 . A A . 36 LEU HB3 1 1
4 4290 1 1 36 LEU HD11 H 7.587 10.583 -15.923 1.00 . A A . 36 LEU HD11 1 1
4 4291 1 1 36 LEU HD12 H 9.257 10.062 -16.139 1.00 . A A . 36 LEU HD12 1 1
4 4292 1 1 36 LEU HD13 H 8.744 10.764 -14.605 1.00 . A A . 36 LEU HD13 1 1
4 4293 1 1 36 LEU HD21 H 9.000 6.846 -15.187 1.00 . A A . 36 LEU HD21 1 1
4 4294 1 1 36 LEU HD22 H 9.738 7.842 -13.933 1.00 . A A . 36 LEU HD22 1 1
4 4295 1 1 36 LEU HD23 H 10.020 8.213 -15.635 1.00 . A A . 36 LEU HD23 1 1
4 4296 1 1 36 LEU HG H 7.346 8.334 -15.600 1.00 . A A . 36 LEU HG 1 1
4 4297 1 1 36 LEU N N 5.501 10.301 -13.398 1.00 . A A . 36 LEU N 1 1
4 4298 1 1 36 LEU O O 4.515 7.325 -12.357 1.00 . A A . 36 LEU O 1 1
4 4299 1 1 37 ARG C C 5.054 8.673 -8.869 1.00 . A A . 37 ARG C 1 1
4 4300 1 1 37 ARG CA C 5.668 7.693 -9.864 1.00 . A A . 37 ARG CA 1 1
4 4301 1 1 37 ARG CB C 6.880 7.004 -9.235 1.00 . A A . 37 ARG CB 1 1
4 4302 1 1 37 ARG CD C 9.243 7.247 -8.412 1.00 . A A . 37 ARG CD 1 1
4 4303 1 1 37 ARG CG C 7.953 7.973 -8.761 1.00 . A A . 37 ARG CG 1 1
4 4304 1 1 37 ARG CZ C 11.538 7.080 -9.278 1.00 . A A . 37 ARG CZ 1 1
4 4305 1 1 37 ARG H H 6.785 9.026 -11.069 1.00 . A A . 37 ARG H 1 1
4 4306 1 1 37 ARG HA H 4.932 6.944 -10.117 1.00 . A A . 37 ARG HA 1 1
4 4307 1 1 37 ARG HB2 H 6.551 6.424 -8.386 1.00 . A A . 37 ARG HB2 1 1
4 4308 1 1 37 ARG HB3 H 7.322 6.342 -9.964 1.00 . A A . 37 ARG HB3 1 1
4 4309 1 1 37 ARG HD2 H 9.618 7.639 -7.478 1.00 . A A . 37 ARG HD2 1 1
4 4310 1 1 37 ARG HD3 H 9.029 6.195 -8.300 1.00 . A A . 37 ARG HD3 1 1
4 4311 1 1 37 ARG HE H 9.984 7.805 -10.298 1.00 . A A . 37 ARG HE 1 1
4 4312 1 1 37 ARG HG2 H 8.156 8.684 -9.548 1.00 . A A . 37 ARG HG2 1 1
4 4313 1 1 37 ARG HG3 H 7.593 8.492 -7.886 1.00 . A A . 37 ARG HG3 1 1
4 4314 1 1 37 ARG HH11 H 11.292 6.412 -7.387 1.00 . A A . 37 ARG HH11 1 1
4 4315 1 1 37 ARG HH12 H 12.905 6.299 -8.011 1.00 . A A . 37 ARG HH12 1 1
4 4316 1 1 37 ARG HH21 H 12.104 7.661 -11.130 1.00 . A A . 37 ARG HH21 1 1
4 4317 1 1 37 ARG HH22 H 13.366 7.011 -10.139 1.00 . A A . 37 ARG HH22 1 1
4 4318 1 1 37 ARG N N 6.054 8.373 -11.094 1.00 . A A . 37 ARG N 1 1
4 4319 1 1 37 ARG NE N 10.263 7.418 -9.442 1.00 . A A . 37 ARG NE 1 1
4 4320 1 1 37 ARG NH1 N 11.945 6.555 -8.131 1.00 . A A . 37 ARG NH1 1 1
4 4321 1 1 37 ARG NH2 N 12.407 7.266 -10.264 1.00 . A A . 37 ARG NH2 1 1
4 4322 1 1 37 ARG O O 4.261 8.288 -8.011 1.00 . A A . 37 ARG O 1 1
4 4323 1 1 38 GLY C C 5.334 12.358 -8.491 1.00 . A A . 38 GLY C 1 1
4 4324 1 1 38 GLY CA C 4.903 10.959 -8.097 1.00 . A A . 38 GLY CA 1 1
4 4325 1 1 38 GLY H H 6.061 10.194 -9.694 1.00 . A A . 38 GLY H 1 1
4 4326 1 1 38 GLY HA2 H 3.824 10.910 -8.106 1.00 . A A . 38 GLY HA2 1 1
4 4327 1 1 38 GLY HA3 H 5.253 10.756 -7.096 1.00 . A A . 38 GLY HA3 1 1
4 4328 1 1 38 GLY N N 5.426 9.944 -8.991 1.00 . A A . 38 GLY N 1 1
4 4329 1 1 38 GLY O O 4.580 13.317 -8.329 1.00 . A A . 38 GLY O 1 1
4 4330 1 1 39 GLY C C 8.577 13.839 -9.372 1.00 . A A . 39 GLY C 1 1
4 4331 1 1 39 GLY CA C 7.063 13.770 -9.419 1.00 . A A . 39 GLY CA 1 1
4 4332 1 1 39 GLY H H 7.109 11.676 -9.116 1.00 . A A . 39 GLY H 1 1
4 4333 1 1 39 GLY HA2 H 6.735 13.972 -10.428 1.00 . A A . 39 GLY HA2 1 1
4 4334 1 1 39 GLY HA3 H 6.660 14.527 -8.762 1.00 . A A . 39 GLY HA3 1 1
4 4335 1 1 39 GLY N N 6.554 12.475 -9.010 1.00 . A A . 39 GLY N 1 1
4 4336 1 1 39 GLY O O 9.237 13.855 -10.410 1.00 . A A . 39 GLY O 1 1
4 4337 1 1 40 ASP C C 10.990 13.284 -6.674 1.00 . A A . 40 ASP C 1 1
4 4338 1 1 40 ASP CA C 10.573 13.948 -7.984 1.00 . A A . 40 ASP CA 1 1
4 4339 1 1 40 ASP CB C 11.044 15.402 -8.006 1.00 . A A . 40 ASP CB 1 1
4 4340 1 1 40 ASP CG C 12.077 15.660 -9.085 1.00 . A A . 40 ASP CG 1 1
4 4341 1 1 40 ASP H H 8.548 13.863 -7.373 1.00 . A A . 40 ASP H 1 1
4 4342 1 1 40 ASP HA H 11.034 13.417 -8.803 1.00 . A A . 40 ASP HA 1 1
4 4343 1 1 40 ASP HB2 H 10.195 16.046 -8.185 1.00 . A A . 40 ASP HB2 1 1
4 4344 1 1 40 ASP HB3 H 11.481 15.646 -7.049 1.00 . A A . 40 ASP HB3 1 1
4 4345 1 1 40 ASP N N 9.128 13.880 -8.163 1.00 . A A . 40 ASP N 1 1
4 4346 1 1 40 ASP O O 10.907 13.890 -5.606 1.00 . A A . 40 ASP O 1 1
4 4347 1 1 40 ASP OD1 O 11.682 15.814 -10.260 1.00 . A A . 40 ASP OD1 1 1
4 4348 1 1 40 ASP OD2 O 13.280 15.709 -8.755 1.00 . A A . 40 ASP OD2 1 1
4 4349 1 1 41 VAL C C 13.152 11.872 -5.008 1.00 . A A . 41 VAL C 1 1
4 4350 1 1 41 VAL CA C 11.868 11.291 -5.588 1.00 . A A . 41 VAL CA 1 1
4 4351 1 1 41 VAL CB C 12.093 9.803 -5.918 1.00 . A A . 41 VAL CB 1 1
4 4352 1 1 41 VAL CG1 C 13.091 9.654 -7.057 1.00 . A A . 41 VAL CG1 1 1
4 4353 1 1 41 VAL CG2 C 12.567 9.051 -4.682 1.00 . A A . 41 VAL CG2 1 1
4 4354 1 1 41 VAL H H 11.481 11.607 -7.644 1.00 . A A . 41 VAL H 1 1
4 4355 1 1 41 VAL HA H 11.086 11.359 -4.846 1.00 . A A . 41 VAL HA 1 1
4 4356 1 1 41 VAL HB H 11.152 9.378 -6.234 1.00 . A A . 41 VAL HB 1 1
4 4357 1 1 41 VAL HG11 H 13.385 10.632 -7.408 1.00 . A A . 41 VAL HG11 1 1
4 4358 1 1 41 VAL HG12 H 13.961 9.118 -6.706 1.00 . A A . 41 VAL HG12 1 1
4 4359 1 1 41 VAL HG13 H 12.631 9.105 -7.867 1.00 . A A . 41 VAL HG13 1 1
4 4360 1 1 41 VAL HG21 H 11.842 9.168 -3.891 1.00 . A A . 41 VAL HG21 1 1
4 4361 1 1 41 VAL HG22 H 12.674 8.001 -4.919 1.00 . A A . 41 VAL HG22 1 1
4 4362 1 1 41 VAL HG23 H 13.519 9.446 -4.362 1.00 . A A . 41 VAL HG23 1 1
4 4363 1 1 41 VAL N N 11.438 12.036 -6.765 1.00 . A A . 41 VAL N 1 1
4 4364 1 1 41 VAL O O 13.398 11.786 -3.804 1.00 . A A . 41 VAL O 1 1
4 4365 1 1 42 LYS C C 16.126 12.028 -4.778 1.00 . A A . 42 LYS C 1 1
4 4366 1 1 42 LYS CA C 15.228 13.065 -5.446 1.00 . A A . 42 LYS CA 1 1
4 4367 1 1 42 LYS CB C 14.966 14.224 -4.482 1.00 . A A . 42 LYS CB 1 1
4 4368 1 1 42 LYS CD C 16.434 15.707 -3.083 1.00 . A A . 42 LYS CD 1 1
4 4369 1 1 42 LYS CE C 17.725 15.043 -2.628 1.00 . A A . 42 LYS CE 1 1
4 4370 1 1 42 LYS CG C 16.057 15.282 -4.492 1.00 . A A . 42 LYS CG 1 1
4 4371 1 1 42 LYS H H 13.718 12.503 -6.819 1.00 . A A . 42 LYS H 1 1
4 4372 1 1 42 LYS HA H 15.729 13.444 -6.324 1.00 . A A . 42 LYS HA 1 1
4 4373 1 1 42 LYS HB2 H 14.033 14.696 -4.752 1.00 . A A . 42 LYS HB2 1 1
4 4374 1 1 42 LYS HB3 H 14.884 13.831 -3.479 1.00 . A A . 42 LYS HB3 1 1
4 4375 1 1 42 LYS HD2 H 16.567 16.778 -3.062 1.00 . A A . 42 LYS HD2 1 1
4 4376 1 1 42 LYS HD3 H 15.638 15.428 -2.407 1.00 . A A . 42 LYS HD3 1 1
4 4377 1 1 42 LYS HE2 H 17.558 13.980 -2.546 1.00 . A A . 42 LYS HE2 1 1
4 4378 1 1 42 LYS HE3 H 18.490 15.233 -3.365 1.00 . A A . 42 LYS HE3 1 1
4 4379 1 1 42 LYS HG2 H 16.931 14.879 -4.982 1.00 . A A . 42 LYS HG2 1 1
4 4380 1 1 42 LYS HG3 H 15.703 16.146 -5.036 1.00 . A A . 42 LYS HG3 1 1
4 4381 1 1 42 LYS HZ1 H 17.363 15.874 -0.745 1.00 . A A . 42 LYS HZ1 1 1
4 4382 1 1 42 LYS HZ2 H 18.819 16.374 -1.446 1.00 . A A . 42 LYS HZ2 1 1
4 4383 1 1 42 LYS HZ3 H 18.687 14.821 -0.787 1.00 . A A . 42 LYS HZ3 1 1
4 4384 1 1 42 LYS N N 13.970 12.466 -5.871 1.00 . A A . 42 LYS N 1 1
4 4385 1 1 42 LYS NZ N 18.181 15.564 -1.309 1.00 . A A . 42 LYS NZ 1 1
4 4386 1 1 42 LYS O O 16.114 11.878 -3.556 1.00 . A A . 42 LYS O 1 1
4 4387 1 1 43 SER C C 19.179 10.881 -4.767 1.00 . A A . 43 SER C 1 1
4 4388 1 1 43 SER CA C 17.806 10.291 -5.075 1.00 . A A . 43 SER CA 1 1
4 4389 1 1 43 SER CB C 17.943 9.150 -6.084 1.00 . A A . 43 SER CB 1 1
4 4390 1 1 43 SER H H 16.868 11.483 -6.553 1.00 . A A . 43 SER H 1 1
4 4391 1 1 43 SER HA H 17.381 9.903 -4.161 1.00 . A A . 43 SER HA 1 1
4 4392 1 1 43 SER HB2 H 18.809 8.556 -5.837 1.00 . A A . 43 SER HB2 1 1
4 4393 1 1 43 SER HB3 H 17.058 8.531 -6.045 1.00 . A A . 43 SER HB3 1 1
4 4394 1 1 43 SER HG H 17.349 9.366 -7.938 1.00 . A A . 43 SER HG 1 1
4 4395 1 1 43 SER N N 16.904 11.316 -5.587 1.00 . A A . 43 SER N 1 1
4 4396 1 1 43 SER O O 19.726 11.651 -5.555 1.00 . A A . 43 SER O 1 1
4 4397 1 1 43 SER OG O 18.093 9.650 -7.401 1.00 . A A . 43 SER OG 1 1
4 4398 1 1 44 SER C C 22.155 10.201 -3.853 1.00 . A A . 44 SER C 1 1
4 4399 1 1 44 SER CA C 21.038 11.007 -3.199 1.00 . A A . 44 SER CA 1 1
4 4400 1 1 44 SER CB C 21.170 10.944 -1.677 1.00 . A A . 44 SER CB 1 1
4 4401 1 1 44 SER H H 19.244 9.896 -3.028 1.00 . A A . 44 SER H 1 1
4 4402 1 1 44 SER HA H 21.119 12.036 -3.517 1.00 . A A . 44 SER HA 1 1
4 4403 1 1 44 SER HB2 H 20.602 10.106 -1.303 1.00 . A A . 44 SER HB2 1 1
4 4404 1 1 44 SER HB3 H 22.211 10.820 -1.414 1.00 . A A . 44 SER HB3 1 1
4 4405 1 1 44 SER HG H 19.815 11.969 -0.702 1.00 . A A . 44 SER HG 1 1
4 4406 1 1 44 SER N N 19.730 10.513 -3.615 1.00 . A A . 44 SER N 1 1
4 4407 1 1 44 SER O O 23.261 10.700 -4.053 1.00 . A A . 44 SER O 1 1
4 4408 1 1 44 SER OG O 20.685 12.131 -1.074 1.00 . A A . 44 SER OG 1 1
4 4409 1 1 45 GLY C C 22.970 6.746 -4.120 1.00 . A A . 45 GLY C 1 1
4 4410 1 1 45 GLY CA C 22.847 8.090 -4.809 1.00 . A A . 45 GLY CA 1 1
4 4411 1 1 45 GLY H H 20.959 8.602 -3.998 1.00 . A A . 45 GLY H 1 1
4 4412 1 1 45 GLY HA2 H 22.568 7.930 -5.840 1.00 . A A . 45 GLY HA2 1 1
4 4413 1 1 45 GLY HA3 H 23.807 8.586 -4.780 1.00 . A A . 45 GLY HA3 1 1
4 4414 1 1 45 GLY N N 21.857 8.947 -4.182 1.00 . A A . 45 GLY N 1 1
4 4415 1 1 45 GLY O O 22.724 6.633 -2.919 1.00 . A A . 45 GLY O 1 1
4 4416 1 1 46 SER C C 24.915 3.856 -4.564 1.00 . A A . 46 SER C 1 1
4 4417 1 1 46 SER CA C 23.501 4.381 -4.336 1.00 . A A . 46 SER CA 1 1
4 4418 1 1 46 SER CB C 22.484 3.432 -4.975 1.00 . A A . 46 SER CB 1 1
4 4419 1 1 46 SER H H 23.532 5.879 -5.831 1.00 . A A . 46 SER H 1 1
4 4420 1 1 46 SER HA H 23.314 4.430 -3.273 1.00 . A A . 46 SER HA 1 1
4 4421 1 1 46 SER HB2 H 21.513 3.901 -4.982 1.00 . A A . 46 SER HB2 1 1
4 4422 1 1 46 SER HB3 H 22.787 3.215 -5.989 1.00 . A A . 46 SER HB3 1 1
4 4423 1 1 46 SER HG H 21.637 1.717 -4.557 1.00 . A A . 46 SER HG 1 1
4 4424 1 1 46 SER N N 23.351 5.725 -4.880 1.00 . A A . 46 SER N 1 1
4 4425 1 1 46 SER O O 25.599 3.452 -3.623 1.00 . A A . 46 SER O 1 1
4 4426 1 1 46 SER OG O 22.398 2.215 -4.253 1.00 . A A . 46 SER OG 1 1
4 4427 1 1 47 THR C C 26.837 1.909 -5.860 1.00 . A A . 47 THR C 1 1
4 4428 1 1 47 THR CA C 26.679 3.393 -6.174 1.00 . A A . 47 THR CA 1 1
4 4429 1 1 47 THR CB C 27.773 4.181 -5.429 1.00 . A A . 47 THR CB 1 1
4 4430 1 1 47 THR CG2 C 29.010 4.345 -6.299 1.00 . A A . 47 THR CG2 1 1
4 4431 1 1 47 THR H H 24.756 4.201 -6.526 1.00 . A A . 47 THR H 1 1
4 4432 1 1 47 THR HA H 26.817 3.543 -7.235 1.00 . A A . 47 THR HA 1 1
4 4433 1 1 47 THR HB H 28.048 3.634 -4.539 1.00 . A A . 47 THR HB 1 1
4 4434 1 1 47 THR HG1 H 27.096 5.480 -4.108 1.00 . A A . 47 THR HG1 1 1
4 4435 1 1 47 THR HG21 H 28.712 4.471 -7.329 1.00 . A A . 47 THR HG21 1 1
4 4436 1 1 47 THR HG22 H 29.632 3.467 -6.210 1.00 . A A . 47 THR HG22 1 1
4 4437 1 1 47 THR HG23 H 29.565 5.214 -5.977 1.00 . A A . 47 THR HG23 1 1
4 4438 1 1 47 THR N N 25.349 3.867 -5.821 1.00 . A A . 47 THR N 1 1
4 4439 1 1 47 THR O O 26.005 1.320 -5.169 1.00 . A A . 47 THR O 1 1
4 4440 1 1 47 THR OG1 O 27.276 5.469 -5.051 1.00 . A A . 47 THR OG1 1 1
4 4441 1 1 48 SER C C 29.576 -0.316 -5.591 1.00 . A A . 48 SER C 1 1
4 4442 1 1 48 SER CA C 28.171 -0.106 -6.148 1.00 . A A . 48 SER CA 1 1
4 4443 1 1 48 SER CB C 28.005 -0.889 -7.452 1.00 . A A . 48 SER CB 1 1
4 4444 1 1 48 SER H H 28.533 1.834 -6.914 1.00 . A A . 48 SER H 1 1
4 4445 1 1 48 SER HA H 27.454 -0.467 -5.427 1.00 . A A . 48 SER HA 1 1
4 4446 1 1 48 SER HB2 H 27.812 -1.927 -7.223 1.00 . A A . 48 SER HB2 1 1
4 4447 1 1 48 SER HB3 H 27.174 -0.482 -8.010 1.00 . A A . 48 SER HB3 1 1
4 4448 1 1 48 SER HG H 29.170 -1.515 -8.897 1.00 . A A . 48 SER HG 1 1
4 4449 1 1 48 SER N N 27.908 1.310 -6.372 1.00 . A A . 48 SER N 1 1
4 4450 1 1 48 SER O O 30.367 0.622 -5.502 1.00 . A A . 48 SER O 1 1
4 4451 1 1 48 SER OG O 29.174 -0.808 -8.248 1.00 . A A . 48 SER OG 1 1
4 4452 1 1 49 GLY C C 31.603 -3.299 -4.947 1.00 . A A . 49 GLY C 1 1
4 4453 1 1 49 GLY CA C 31.187 -1.867 -4.673 1.00 . A A . 49 GLY CA 1 1
4 4454 1 1 49 GLY H H 29.208 -2.264 -5.311 1.00 . A A . 49 GLY H 1 1
4 4455 1 1 49 GLY HA2 H 31.916 -1.201 -5.112 1.00 . A A . 49 GLY HA2 1 1
4 4456 1 1 49 GLY HA3 H 31.168 -1.708 -3.605 1.00 . A A . 49 GLY HA3 1 1
4 4457 1 1 49 GLY N N 29.879 -1.556 -5.217 1.00 . A A . 49 GLY N 1 1
4 4458 1 1 49 GLY O O 30.932 -4.241 -4.524 1.00 . A A . 49 GLY O 1 1
4 4459 1 1 50 LYS C C 34.451 -5.129 -5.156 1.00 . A A . 50 LYS C 1 1
4 4460 1 1 50 LYS CA C 33.218 -4.793 -5.989 1.00 . A A . 50 LYS CA 1 1
4 4461 1 1 50 LYS CB C 33.559 -4.874 -7.479 1.00 . A A . 50 LYS CB 1 1
4 4462 1 1 50 LYS CD C 33.405 -6.337 -9.516 1.00 . A A . 50 LYS CD 1 1
4 4463 1 1 50 LYS CE C 34.228 -7.437 -10.167 1.00 . A A . 50 LYS CE 1 1
4 4464 1 1 50 LYS CG C 33.622 -6.295 -8.012 1.00 . A A . 50 LYS CG 1 1
4 4465 1 1 50 LYS H H 33.205 -2.676 -5.967 1.00 . A A . 50 LYS H 1 1
4 4466 1 1 50 LYS HA H 32.442 -5.509 -5.767 1.00 . A A . 50 LYS HA 1 1
4 4467 1 1 50 LYS HB2 H 32.807 -4.335 -8.037 1.00 . A A . 50 LYS HB2 1 1
4 4468 1 1 50 LYS HB3 H 34.520 -4.408 -7.642 1.00 . A A . 50 LYS HB3 1 1
4 4469 1 1 50 LYS HD2 H 32.359 -6.520 -9.715 1.00 . A A . 50 LYS HD2 1 1
4 4470 1 1 50 LYS HD3 H 33.693 -5.385 -9.938 1.00 . A A . 50 LYS HD3 1 1
4 4471 1 1 50 LYS HE2 H 35.235 -7.077 -10.313 1.00 . A A . 50 LYS HE2 1 1
4 4472 1 1 50 LYS HE3 H 34.244 -8.294 -9.509 1.00 . A A . 50 LYS HE3 1 1
4 4473 1 1 50 LYS HG2 H 34.593 -6.711 -7.788 1.00 . A A . 50 LYS HG2 1 1
4 4474 1 1 50 LYS HG3 H 32.856 -6.885 -7.530 1.00 . A A . 50 LYS HG3 1 1
4 4475 1 1 50 LYS HZ1 H 32.791 -8.395 -11.342 1.00 . A A . 50 LYS HZ1 1 1
4 4476 1 1 50 LYS HZ2 H 34.350 -8.436 -11.997 1.00 . A A . 50 LYS HZ2 1 1
4 4477 1 1 50 LYS HZ3 H 33.446 -7.007 -12.055 1.00 . A A . 50 LYS HZ3 1 1
4 4478 1 1 50 LYS N N 32.713 -3.465 -5.658 1.00 . A A . 50 LYS N 1 1
4 4479 1 1 50 LYS NZ N 33.664 -7.847 -11.483 1.00 . A A . 50 LYS NZ 1 1
4 4480 1 1 50 LYS O O 34.721 -6.296 -4.872 1.00 . A A . 50 LYS O 1 1
4 4481 1 1 51 LYS C C 37.434 -5.110 -4.717 1.00 . A A . 51 LYS C 1 1
4 4482 1 1 51 LYS CA C 36.397 -4.286 -3.962 1.00 . A A . 51 LYS CA 1 1
4 4483 1 1 51 LYS CB C 36.050 -4.970 -2.638 1.00 . A A . 51 LYS CB 1 1
4 4484 1 1 51 LYS CD C 35.828 -4.765 -0.144 1.00 . A A . 51 LYS CD 1 1
4 4485 1 1 51 LYS CE C 35.213 -3.880 0.929 1.00 . A A . 51 LYS CE 1 1
4 4486 1 1 51 LYS CG C 35.990 -4.017 -1.457 1.00 . A A . 51 LYS CG 1 1
4 4487 1 1 51 LYS H H 34.927 -3.192 -5.023 1.00 . A A . 51 LYS H 1 1
4 4488 1 1 51 LYS HA H 36.811 -3.310 -3.756 1.00 . A A . 51 LYS HA 1 1
4 4489 1 1 51 LYS HB2 H 35.088 -5.451 -2.737 1.00 . A A . 51 LYS HB2 1 1
4 4490 1 1 51 LYS HB3 H 36.797 -5.722 -2.429 1.00 . A A . 51 LYS HB3 1 1
4 4491 1 1 51 LYS HD2 H 35.186 -5.619 -0.303 1.00 . A A . 51 LYS HD2 1 1
4 4492 1 1 51 LYS HD3 H 36.799 -5.100 0.190 1.00 . A A . 51 LYS HD3 1 1
4 4493 1 1 51 LYS HE2 H 35.897 -3.818 1.762 1.00 . A A . 51 LYS HE2 1 1
4 4494 1 1 51 LYS HE3 H 35.058 -2.894 0.518 1.00 . A A . 51 LYS HE3 1 1
4 4495 1 1 51 LYS HG2 H 36.904 -3.444 -1.422 1.00 . A A . 51 LYS HG2 1 1
4 4496 1 1 51 LYS HG3 H 35.149 -3.351 -1.587 1.00 . A A . 51 LYS HG3 1 1
4 4497 1 1 51 LYS HZ1 H 33.814 -4.255 2.434 1.00 . A A . 51 LYS HZ1 1 1
4 4498 1 1 51 LYS HZ2 H 33.854 -5.438 1.226 1.00 . A A . 51 LYS HZ2 1 1
4 4499 1 1 51 LYS HZ3 H 33.125 -3.943 0.921 1.00 . A A . 51 LYS HZ3 1 1
4 4500 1 1 51 LYS N N 35.195 -4.099 -4.766 1.00 . A A . 51 LYS N 1 1
4 4501 1 1 51 LYS NZ N 33.910 -4.416 1.411 1.00 . A A . 51 LYS NZ 1 1
4 4502 1 1 51 LYS O O 37.132 -5.712 -5.746 1.00 . A A . 51 LYS O 1 1
4 4503 1 1 52 GLY C C 40.086 -7.141 -4.063 1.00 . A A . 52 GLY C 1 1
4 4504 1 1 52 GLY CA C 39.720 -5.889 -4.835 1.00 . A A . 52 GLY CA 1 1
4 4505 1 1 52 GLY H H 38.841 -4.634 -3.374 1.00 . A A . 52 GLY H 1 1
4 4506 1 1 52 GLY HA2 H 39.400 -6.172 -5.827 1.00 . A A . 52 GLY HA2 1 1
4 4507 1 1 52 GLY HA3 H 40.595 -5.261 -4.915 1.00 . A A . 52 GLY HA3 1 1
4 4508 1 1 52 GLY N N 38.658 -5.134 -4.198 1.00 . A A . 52 GLY N 1 1
4 4509 1 1 52 GLY O O 40.209 -8.221 -4.639 1.00 . A A . 52 GLY O 1 1
4 4510 1 1 53 GLY C C 42.097 -8.173 -1.599 1.00 . A A . 53 GLY C 1 1
4 4511 1 1 53 GLY CA C 40.617 -8.130 -1.921 1.00 . A A . 53 GLY CA 1 1
4 4512 1 1 53 GLY H H 40.151 -6.110 -2.348 1.00 . A A . 53 GLY H 1 1
4 4513 1 1 53 GLY HA2 H 40.060 -8.076 -0.998 1.00 . A A . 53 GLY HA2 1 1
4 4514 1 1 53 GLY HA3 H 40.348 -9.040 -2.439 1.00 . A A . 53 GLY HA3 1 1
4 4515 1 1 53 GLY N N 40.263 -6.995 -2.752 1.00 . A A . 53 GLY N 1 1
4 4516 1 1 53 GLY O O 42.824 -7.212 -1.851 1.00 . A A . 53 GLY O 1 1
4 4517 1 1 54 THR C C 44.443 -8.280 0.161 1.00 . A A . 54 THR C 1 1
4 4518 1 1 54 THR CA C 43.950 -9.454 -0.676 1.00 . A A . 54 THR CA 1 1
4 4519 1 1 54 THR CB C 44.840 -9.588 -1.927 1.00 . A A . 54 THR CB 1 1
4 4520 1 1 54 THR CG2 C 44.199 -10.514 -2.950 1.00 . A A . 54 THR CG2 1 1
4 4521 1 1 54 THR H H 41.919 -10.022 -0.861 1.00 . A A . 54 THR H 1 1
4 4522 1 1 54 THR HA H 44.042 -10.361 -0.097 1.00 . A A . 54 THR HA 1 1
4 4523 1 1 54 THR HB H 45.791 -10.006 -1.630 1.00 . A A . 54 THR HB 1 1
4 4524 1 1 54 THR HG1 H 44.282 -8.040 -3.015 1.00 . A A . 54 THR HG1 1 1
4 4525 1 1 54 THR HG21 H 44.902 -10.711 -3.747 1.00 . A A . 54 THR HG21 1 1
4 4526 1 1 54 THR HG22 H 43.316 -10.044 -3.357 1.00 . A A . 54 THR HG22 1 1
4 4527 1 1 54 THR HG23 H 43.926 -11.443 -2.473 1.00 . A A . 54 THR HG23 1 1
4 4528 1 1 54 THR N N 42.548 -9.291 -1.037 1.00 . A A . 54 THR N 1 1
4 4529 1 1 54 THR O O 43.656 -7.435 0.590 1.00 . A A . 54 THR O 1 1
4 4530 1 1 54 THR OG1 O 45.058 -8.300 -2.512 1.00 . A A . 54 THR OG1 1 1
4 4531 1 1 55 THR C C 47.821 -6.972 0.824 1.00 . A A . 55 THR C 1 1
4 4532 1 1 55 THR CA C 46.350 -7.159 1.178 1.00 . A A . 55 THR CA 1 1
4 4533 1 1 55 THR CB C 46.228 -7.436 2.688 1.00 . A A . 55 THR CB 1 1
4 4534 1 1 55 THR CG2 C 46.448 -6.163 3.491 1.00 . A A . 55 THR CG2 1 1
4 4535 1 1 55 THR H H 46.327 -8.932 0.022 1.00 . A A . 55 THR H 1 1
4 4536 1 1 55 THR HA H 45.817 -6.246 0.957 1.00 . A A . 55 THR HA 1 1
4 4537 1 1 55 THR HB H 46.983 -8.156 2.968 1.00 . A A . 55 THR HB 1 1
4 4538 1 1 55 THR HG1 H 44.872 -8.868 2.635 1.00 . A A . 55 THR HG1 1 1
4 4539 1 1 55 THR HG21 H 46.568 -5.328 2.817 1.00 . A A . 55 THR HG21 1 1
4 4540 1 1 55 THR HG22 H 47.336 -6.268 4.096 1.00 . A A . 55 THR HG22 1 1
4 4541 1 1 55 THR HG23 H 45.595 -5.989 4.130 1.00 . A A . 55 THR HG23 1 1
4 4542 1 1 55 THR N N 45.752 -8.231 0.391 1.00 . A A . 55 THR N 1 1
4 4543 1 1 55 THR O O 48.234 -5.895 0.395 1.00 . A A . 55 THR O 1 1
4 4544 1 1 55 THR OG1 O 44.935 -7.975 2.985 1.00 . A A . 55 THR OG1 1 1
4 4545 1 1 56 SER C C 50.719 -6.882 1.516 1.00 . A A . 56 SER C 1 1
4 4546 1 1 56 SER CA C 50.034 -7.979 0.707 1.00 . A A . 56 SER CA 1 1
4 4547 1 1 56 SER CB C 50.256 -7.743 -0.787 1.00 . A A . 56 SER CB 1 1
4 4548 1 1 56 SER H H 48.218 -8.860 1.350 1.00 . A A . 56 SER H 1 1
4 4549 1 1 56 SER HA H 50.462 -8.932 0.981 1.00 . A A . 56 SER HA 1 1
4 4550 1 1 56 SER HB2 H 49.351 -7.978 -1.326 1.00 . A A . 56 SER HB2 1 1
4 4551 1 1 56 SER HB3 H 50.513 -6.707 -0.950 1.00 . A A . 56 SER HB3 1 1
4 4552 1 1 56 SER HG H 51.660 -8.171 -2.086 1.00 . A A . 56 SER HG 1 1
4 4553 1 1 56 SER N N 48.607 -8.029 1.005 1.00 . A A . 56 SER N 1 1
4 4554 1 1 56 SER O O 51.679 -6.264 1.055 1.00 . A A . 56 SER O 1 1
4 4555 1 1 56 SER OG O 51.306 -8.558 -1.281 1.00 . A A . 56 SER OG 1 1
4 4556 1 1 57 GLY C C 52.088 -6.071 4.229 1.00 . A A . 57 GLY C 1 1
4 4557 1 1 57 GLY CA C 50.796 -5.622 3.578 1.00 . A A . 57 GLY CA 1 1
4 4558 1 1 57 GLY H H 49.453 -7.169 3.040 1.00 . A A . 57 GLY H 1 1
4 4559 1 1 57 GLY HA2 H 50.990 -4.741 2.984 1.00 . A A . 57 GLY HA2 1 1
4 4560 1 1 57 GLY HA3 H 50.083 -5.373 4.352 1.00 . A A . 57 GLY HA3 1 1
4 4561 1 1 57 GLY N N 50.219 -6.645 2.724 1.00 . A A . 57 GLY N 1 1
4 4562 1 1 57 GLY O O 52.986 -5.262 4.468 1.00 . A A . 57 GLY O 1 1
4 4563 1 1 58 LYS C C 53.748 -9.260 4.521 1.00 . A A . 58 LYS C 1 1
4 4564 1 1 58 LYS CA C 53.378 -7.920 5.147 1.00 . A A . 58 LYS CA 1 1
4 4565 1 1 58 LYS CB C 53.153 -8.093 6.652 1.00 . A A . 58 LYS CB 1 1
4 4566 1 1 58 LYS CD C 52.190 -9.998 7.977 1.00 . A A . 58 LYS CD 1 1
4 4567 1 1 58 LYS CE C 52.332 -11.337 7.271 1.00 . A A . 58 LYS CE 1 1
4 4568 1 1 58 LYS CG C 51.898 -8.878 6.993 1.00 . A A . 58 LYS CG 1 1
4 4569 1 1 58 LYS H H 51.436 -7.959 4.306 1.00 . A A . 58 LYS H 1 1
4 4570 1 1 58 LYS HA H 54.189 -7.226 4.991 1.00 . A A . 58 LYS HA 1 1
4 4571 1 1 58 LYS HB2 H 54.002 -8.612 7.073 1.00 . A A . 58 LYS HB2 1 1
4 4572 1 1 58 LYS HB3 H 53.077 -7.117 7.107 1.00 . A A . 58 LYS HB3 1 1
4 4573 1 1 58 LYS HD2 H 53.111 -9.778 8.497 1.00 . A A . 58 LYS HD2 1 1
4 4574 1 1 58 LYS HD3 H 51.379 -10.060 8.689 1.00 . A A . 58 LYS HD3 1 1
4 4575 1 1 58 LYS HE2 H 52.306 -11.172 6.205 1.00 . A A . 58 LYS HE2 1 1
4 4576 1 1 58 LYS HE3 H 53.283 -11.774 7.544 1.00 . A A . 58 LYS HE3 1 1
4 4577 1 1 58 LYS HG2 H 51.173 -8.207 7.431 1.00 . A A . 58 LYS HG2 1 1
4 4578 1 1 58 LYS HG3 H 51.494 -9.305 6.085 1.00 . A A . 58 LYS HG3 1 1
4 4579 1 1 58 LYS HZ1 H 51.634 -13.223 7.838 1.00 . A A . 58 LYS HZ1 1 1
4 4580 1 1 58 LYS HZ2 H 50.555 -12.356 6.867 1.00 . A A . 58 LYS HZ2 1 1
4 4581 1 1 58 LYS HZ3 H 50.750 -11.939 8.495 1.00 . A A . 58 LYS HZ3 1 1
4 4582 1 1 58 LYS N N 52.185 -7.364 4.520 1.00 . A A . 58 LYS N 1 1
4 4583 1 1 58 LYS NZ N 51.241 -12.279 7.644 1.00 . A A . 58 LYS NZ 1 1
4 4584 1 1 58 LYS O O 53.017 -9.789 3.684 1.00 . A A . 58 LYS O 1 1
4 4585 1 1 59 LYS C C 55.651 -12.058 5.549 1.00 . A A . 59 LYS C 1 1
4 4586 1 1 59 LYS CA C 55.356 -11.085 4.412 1.00 . A A . 59 LYS CA 1 1
4 4587 1 1 59 LYS CB C 56.611 -10.885 3.558 1.00 . A A . 59 LYS CB 1 1
4 4588 1 1 59 LYS CD C 57.802 -9.489 1.843 1.00 . A A . 59 LYS CD 1 1
4 4589 1 1 59 LYS CE C 58.525 -8.314 2.485 1.00 . A A . 59 LYS CE 1 1
4 4590 1 1 59 LYS CG C 56.479 -9.773 2.532 1.00 . A A . 59 LYS CG 1 1
4 4591 1 1 59 LYS H H 55.430 -9.334 5.600 1.00 . A A . 59 LYS H 1 1
4 4592 1 1 59 LYS HA H 54.574 -11.497 3.793 1.00 . A A . 59 LYS HA 1 1
4 4593 1 1 59 LYS HB2 H 57.440 -10.648 4.209 1.00 . A A . 59 LYS HB2 1 1
4 4594 1 1 59 LYS HB3 H 56.826 -11.806 3.035 1.00 . A A . 59 LYS HB3 1 1
4 4595 1 1 59 LYS HD2 H 58.430 -10.365 1.914 1.00 . A A . 59 LYS HD2 1 1
4 4596 1 1 59 LYS HD3 H 57.615 -9.261 0.802 1.00 . A A . 59 LYS HD3 1 1
4 4597 1 1 59 LYS HE2 H 58.292 -8.297 3.537 1.00 . A A . 59 LYS HE2 1 1
4 4598 1 1 59 LYS HE3 H 59.588 -8.447 2.353 1.00 . A A . 59 LYS HE3 1 1
4 4599 1 1 59 LYS HG2 H 55.753 -10.067 1.788 1.00 . A A . 59 LYS HG2 1 1
4 4600 1 1 59 LYS HG3 H 56.143 -8.874 3.030 1.00 . A A . 59 LYS HG3 1 1
4 4601 1 1 59 LYS HZ1 H 57.764 -6.373 2.614 1.00 . A A . 59 LYS HZ1 1 1
4 4602 1 1 59 LYS HZ2 H 57.368 -7.169 1.174 1.00 . A A . 59 LYS HZ2 1 1
4 4603 1 1 59 LYS HZ3 H 58.934 -6.572 1.407 1.00 . A A . 59 LYS HZ3 1 1
4 4604 1 1 59 LYS N N 54.889 -9.805 4.930 1.00 . A A . 59 LYS N 1 1
4 4605 1 1 59 LYS NZ N 58.119 -7.016 1.878 1.00 . A A . 59 LYS NZ 1 1
4 4606 1 1 59 LYS O O 55.015 -13.105 5.662 1.00 . A A . 59 LYS O 1 1
4 4607 1 1 60 GLY C C 58.480 -12.673 7.686 1.00 . A A . 60 GLY C 1 1
4 4608 1 1 60 GLY CA C 56.980 -12.557 7.506 1.00 . A A . 60 GLY CA 1 1
4 4609 1 1 60 GLY H H 57.093 -10.857 6.248 1.00 . A A . 60 GLY H 1 1
4 4610 1 1 60 GLY HA2 H 56.550 -12.150 8.409 1.00 . A A . 60 GLY HA2 1 1
4 4611 1 1 60 GLY HA3 H 56.572 -13.543 7.337 1.00 . A A . 60 GLY HA3 1 1
4 4612 1 1 60 GLY N N 56.619 -11.705 6.388 1.00 . A A . 60 GLY N 1 1
4 4613 1 1 60 GLY O O 58.959 -13.044 8.759 1.00 . A A . 60 GLY O 1 1
4 4614 1 1 61 THR C C 61.311 -11.079 6.361 1.00 . A A . 61 THR C 1 1
4 4615 1 1 61 THR CA C 60.682 -12.431 6.678 1.00 . A A . 61 THR CA 1 1
4 4616 1 1 61 THR CB C 61.223 -13.480 5.687 1.00 . A A . 61 THR CB 1 1
4 4617 1 1 61 THR CG2 C 60.930 -13.070 4.252 1.00 . A A . 61 THR CG2 1 1
4 4618 1 1 61 THR H H 58.788 -12.068 5.806 1.00 . A A . 61 THR H 1 1
4 4619 1 1 61 THR HA H 60.970 -12.726 7.676 1.00 . A A . 61 THR HA 1 1
4 4620 1 1 61 THR HB H 60.734 -14.423 5.884 1.00 . A A . 61 THR HB 1 1
4 4621 1 1 61 THR HG1 H 62.853 -13.552 6.797 1.00 . A A . 61 THR HG1 1 1
4 4622 1 1 61 THR HG21 H 60.130 -12.346 4.240 1.00 . A A . 61 THR HG21 1 1
4 4623 1 1 61 THR HG22 H 60.638 -13.939 3.683 1.00 . A A . 61 THR HG22 1 1
4 4624 1 1 61 THR HG23 H 61.816 -12.635 3.815 1.00 . A A . 61 THR HG23 1 1
4 4625 1 1 61 THR N N 59.228 -12.357 6.632 1.00 . A A . 61 THR N 1 1
4 4626 1 1 61 THR O O 62.414 -11.007 5.820 1.00 . A A . 61 THR O 1 1
4 4627 1 1 61 THR OG1 O 62.635 -13.638 5.866 1.00 . A A . 61 THR OG1 1 1
4 4628 1 1 62 VAL C C 61.347 -7.917 7.768 1.00 . A A . 62 VAL C 1 1
4 4629 1 1 62 VAL CA C 61.093 -8.656 6.459 1.00 . A A . 62 VAL CA 1 1
4 4630 1 1 62 VAL CB C 60.099 -7.844 5.608 1.00 . A A . 62 VAL CB 1 1
4 4631 1 1 62 VAL CG1 C 58.757 -7.734 6.316 1.00 . A A . 62 VAL CG1 1 1
4 4632 1 1 62 VAL CG2 C 60.663 -6.466 5.299 1.00 . A A . 62 VAL CG2 1 1
4 4633 1 1 62 VAL H H 59.731 -10.128 7.133 1.00 . A A . 62 VAL H 1 1
4 4634 1 1 62 VAL HA H 62.023 -8.732 5.914 1.00 . A A . 62 VAL HA 1 1
4 4635 1 1 62 VAL HB H 59.947 -8.364 4.674 1.00 . A A . 62 VAL HB 1 1
4 4636 1 1 62 VAL HG11 H 58.871 -7.144 7.214 1.00 . A A . 62 VAL HG11 1 1
4 4637 1 1 62 VAL HG12 H 58.042 -7.258 5.660 1.00 . A A . 62 VAL HG12 1 1
4 4638 1 1 62 VAL HG13 H 58.405 -8.721 6.576 1.00 . A A . 62 VAL HG13 1 1
4 4639 1 1 62 VAL HG21 H 60.171 -6.063 4.426 1.00 . A A . 62 VAL HG21 1 1
4 4640 1 1 62 VAL HG22 H 60.494 -5.810 6.142 1.00 . A A . 62 VAL HG22 1 1
4 4641 1 1 62 VAL HG23 H 61.724 -6.543 5.113 1.00 . A A . 62 VAL HG23 1 1
4 4642 1 1 62 VAL N N 60.604 -10.007 6.705 1.00 . A A . 62 VAL N 1 1
4 4643 1 1 62 VAL O O 62.201 -7.034 7.839 1.00 . A A . 62 VAL O 1 1
4 4644 1 1 63 SER C C 60.629 -8.688 11.227 1.00 . A A . 63 SER C 1 1
4 4645 1 1 63 SER CA C 60.740 -7.654 10.110 1.00 . A A . 63 SER CA 1 1
4 4646 1 1 63 SER CB C 59.677 -6.569 10.295 1.00 . A A . 63 SER CB 1 1
4 4647 1 1 63 SER H H 59.935 -8.995 8.684 1.00 . A A . 63 SER H 1 1
4 4648 1 1 63 SER HA H 61.718 -7.198 10.155 1.00 . A A . 63 SER HA 1 1
4 4649 1 1 63 SER HB2 H 58.698 -7.004 10.166 1.00 . A A . 63 SER HB2 1 1
4 4650 1 1 63 SER HB3 H 59.759 -6.155 11.289 1.00 . A A . 63 SER HB3 1 1
4 4651 1 1 63 SER HG H 60.731 -5.171 9.418 1.00 . A A . 63 SER HG 1 1
4 4652 1 1 63 SER N N 60.599 -8.284 8.803 1.00 . A A . 63 SER N 1 1
4 4653 1 1 63 SER O O 59.651 -8.706 11.975 1.00 . A A . 63 SER O 1 1
4 4654 1 1 63 SER OG O 59.843 -5.527 9.350 1.00 . A A . 63 SER OG 1 1
4 4655 1 1 64 ILE C C 63.075 -10.865 12.832 1.00 . A A . 64 ILE C 1 1
4 4656 1 1 64 ILE CA C 61.653 -10.582 12.358 1.00 . A A . 64 ILE CA 1 1
4 4657 1 1 64 ILE CB C 61.025 -11.891 11.846 1.00 . A A . 64 ILE CB 1 1
4 4658 1 1 64 ILE CD1 C 62.784 -12.060 10.013 1.00 . A A . 64 ILE CD1 1 1
4 4659 1 1 64 ILE CG1 C 61.310 -12.069 10.353 1.00 . A A . 64 ILE CG1 1 1
4 4660 1 1 64 ILE CG2 C 59.527 -11.898 12.109 1.00 . A A . 64 ILE CG2 1 1
4 4661 1 1 64 ILE H H 62.388 -9.481 10.708 1.00 . A A . 64 ILE H 1 1
4 4662 1 1 64 ILE HA H 61.070 -10.229 13.197 1.00 . A A . 64 ILE HA 1 1
4 4663 1 1 64 ILE HB H 61.465 -12.712 12.389 1.00 . A A . 64 ILE HB 1 1
4 4664 1 1 64 ILE HD11 H 62.969 -12.732 9.189 1.00 . A A . 64 ILE HD11 1 1
4 4665 1 1 64 ILE HD12 H 63.085 -11.060 9.739 1.00 . A A . 64 ILE HD12 1 1
4 4666 1 1 64 ILE HD13 H 63.353 -12.383 10.874 1.00 . A A . 64 ILE HD13 1 1
4 4667 1 1 64 ILE HG12 H 60.900 -13.010 10.024 1.00 . A A . 64 ILE HG12 1 1
4 4668 1 1 64 ILE HG13 H 60.838 -11.266 9.806 1.00 . A A . 64 ILE HG13 1 1
4 4669 1 1 64 ILE HG21 H 58.998 -11.732 11.183 1.00 . A A . 64 ILE HG21 1 1
4 4670 1 1 64 ILE HG22 H 59.239 -12.853 12.521 1.00 . A A . 64 ILE HG22 1 1
4 4671 1 1 64 ILE HG23 H 59.281 -11.115 12.809 1.00 . A A . 64 ILE HG23 1 1
4 4672 1 1 64 ILE N N 61.637 -9.546 11.333 1.00 . A A . 64 ILE N 1 1
4 4673 1 1 64 ILE O O 64.055 -10.570 12.146 1.00 . A A . 64 ILE O 1 1
4 4674 1 1 65 PRO C C 65.184 -12.933 13.886 1.00 . A A . 65 PRO C 1 1
4 4675 1 1 65 PRO CA C 64.492 -11.790 14.623 1.00 . A A . 65 PRO CA 1 1
4 4676 1 1 65 PRO CB C 64.132 -12.214 16.049 1.00 . A A . 65 PRO CB 1 1
4 4677 1 1 65 PRO CD C 62.070 -11.832 14.903 1.00 . A A . 65 PRO CD 1 1
4 4678 1 1 65 PRO CG C 62.720 -12.680 15.962 1.00 . A A . 65 PRO CG 1 1
4 4679 1 1 65 PRO HA H 65.149 -10.933 14.654 1.00 . A A . 65 PRO HA 1 1
4 4680 1 1 65 PRO HB2 H 64.792 -13.010 16.368 1.00 . A A . 65 PRO HB2 1 1
4 4681 1 1 65 PRO HB3 H 64.229 -11.370 16.714 1.00 . A A . 65 PRO HB3 1 1
4 4682 1 1 65 PRO HD2 H 61.335 -12.406 14.358 1.00 . A A . 65 PRO HD2 1 1
4 4683 1 1 65 PRO HD3 H 61.614 -10.959 15.347 1.00 . A A . 65 PRO HD3 1 1
4 4684 1 1 65 PRO HG2 H 62.694 -13.721 15.677 1.00 . A A . 65 PRO HG2 1 1
4 4685 1 1 65 PRO HG3 H 62.227 -12.536 16.912 1.00 . A A . 65 PRO HG3 1 1
4 4686 1 1 65 PRO N N 63.194 -11.452 14.031 1.00 . A A . 65 PRO N 1 1
4 4687 1 1 65 PRO O O 66.306 -13.310 14.222 1.00 . A A . 65 PRO O 1 1
4 4688 1 1 66 SER C C 66.494 -14.283 11.677 1.00 . A A . 66 SER C 1 1
4 4689 1 1 66 SER CA C 65.057 -14.580 12.098 1.00 . A A . 66 SER CA 1 1
4 4690 1 1 66 SER CB C 64.194 -14.835 10.862 1.00 . A A . 66 SER CB 1 1
4 4691 1 1 66 SER H H 63.618 -13.133 12.661 1.00 . A A . 66 SER H 1 1
4 4692 1 1 66 SER HA H 65.052 -15.462 12.720 1.00 . A A . 66 SER HA 1 1
4 4693 1 1 66 SER HB2 H 63.156 -14.673 11.111 1.00 . A A . 66 SER HB2 1 1
4 4694 1 1 66 SER HB3 H 64.485 -14.155 10.075 1.00 . A A . 66 SER HB3 1 1
4 4695 1 1 66 SER HG H 63.500 -16.503 10.102 1.00 . A A . 66 SER HG 1 1
4 4696 1 1 66 SER N N 64.508 -13.478 12.880 1.00 . A A . 66 SER N 1 1
4 4697 1 1 66 SER O O 67.311 -15.191 11.534 1.00 . A A . 66 SER O 1 1
4 4698 1 1 66 SER OG O 64.349 -16.165 10.397 1.00 . A A . 66 SER OG 1 1
4 4699 1 1 67 LYS C C 68.842 -11.864 12.215 1.00 . A A . 67 LYS C 1 1
4 4700 1 1 67 LYS CA C 68.129 -12.584 11.074 1.00 . A A . 67 LYS CA 1 1
4 4701 1 1 67 LYS CB C 68.052 -11.669 9.850 1.00 . A A . 67 LYS CB 1 1
4 4702 1 1 67 LYS CD C 70.169 -10.503 9.171 1.00 . A A . 67 LYS CD 1 1
4 4703 1 1 67 LYS CE C 69.760 -9.363 8.252 1.00 . A A . 67 LYS CE 1 1
4 4704 1 1 67 LYS CG C 69.288 -11.724 8.970 1.00 . A A . 67 LYS CG 1 1
4 4705 1 1 67 LYS H H 66.098 -12.324 11.609 1.00 . A A . 67 LYS H 1 1
4 4706 1 1 67 LYS HA H 68.691 -13.469 10.817 1.00 . A A . 67 LYS HA 1 1
4 4707 1 1 67 LYS HB2 H 67.198 -11.958 9.254 1.00 . A A . 67 LYS HB2 1 1
4 4708 1 1 67 LYS HB3 H 67.918 -10.650 10.185 1.00 . A A . 67 LYS HB3 1 1
4 4709 1 1 67 LYS HD2 H 70.085 -10.173 10.196 1.00 . A A . 67 LYS HD2 1 1
4 4710 1 1 67 LYS HD3 H 71.196 -10.772 8.962 1.00 . A A . 67 LYS HD3 1 1
4 4711 1 1 67 LYS HE2 H 69.496 -9.770 7.289 1.00 . A A . 67 LYS HE2 1 1
4 4712 1 1 67 LYS HE3 H 68.902 -8.864 8.680 1.00 . A A . 67 LYS HE3 1 1
4 4713 1 1 67 LYS HG2 H 69.854 -12.609 9.216 1.00 . A A . 67 LYS HG2 1 1
4 4714 1 1 67 LYS HG3 H 68.980 -11.768 7.935 1.00 . A A . 67 LYS HG3 1 1
4 4715 1 1 67 LYS HZ1 H 71.396 -8.586 7.211 1.00 . A A . 67 LYS HZ1 1 1
4 4716 1 1 67 LYS HZ2 H 71.504 -8.404 8.889 1.00 . A A . 67 LYS HZ2 1 1
4 4717 1 1 67 LYS HZ3 H 70.464 -7.412 7.997 1.00 . A A . 67 LYS HZ3 1 1
4 4718 1 1 67 LYS N N 66.793 -13.004 11.478 1.00 . A A . 67 LYS N 1 1
4 4719 1 1 67 LYS NZ N 70.858 -8.372 8.075 1.00 . A A . 67 LYS NZ 1 1
4 4720 1 1 67 LYS O O 70.057 -11.665 12.175 1.00 . A A . 67 LYS O 1 1
4 4721 1 1 68 LYS C C 69.848 -11.524 14.936 1.00 . A A . 68 LYS C 1 1
4 4722 1 1 68 LYS CA C 68.637 -10.779 14.385 1.00 . A A . 68 LYS CA 1 1
4 4723 1 1 68 LYS CB C 67.576 -10.629 15.478 1.00 . A A . 68 LYS CB 1 1
4 4724 1 1 68 LYS CD C 67.314 -8.942 17.320 1.00 . A A . 68 LYS CD 1 1
4 4725 1 1 68 LYS CE C 67.874 -7.613 16.835 1.00 . A A . 68 LYS CE 1 1
4 4726 1 1 68 LYS CG C 68.128 -10.112 16.795 1.00 . A A . 68 LYS CG 1 1
4 4727 1 1 68 LYS H H 67.117 -11.662 13.205 1.00 . A A . 68 LYS H 1 1
4 4728 1 1 68 LYS HA H 68.949 -9.798 14.061 1.00 . A A . 68 LYS HA 1 1
4 4729 1 1 68 LYS HB2 H 66.817 -9.942 15.135 1.00 . A A . 68 LYS HB2 1 1
4 4730 1 1 68 LYS HB3 H 67.122 -11.593 15.656 1.00 . A A . 68 LYS HB3 1 1
4 4731 1 1 68 LYS HD2 H 66.297 -9.038 16.973 1.00 . A A . 68 LYS HD2 1 1
4 4732 1 1 68 LYS HD3 H 67.333 -8.957 18.400 1.00 . A A . 68 LYS HD3 1 1
4 4733 1 1 68 LYS HE2 H 67.484 -6.823 17.459 1.00 . A A . 68 LYS HE2 1 1
4 4734 1 1 68 LYS HE3 H 68.950 -7.639 16.918 1.00 . A A . 68 LYS HE3 1 1
4 4735 1 1 68 LYS HG2 H 68.103 -10.909 17.523 1.00 . A A . 68 LYS HG2 1 1
4 4736 1 1 68 LYS HG3 H 69.149 -9.791 16.645 1.00 . A A . 68 LYS HG3 1 1
4 4737 1 1 68 LYS HZ1 H 66.471 -7.389 15.303 1.00 . A A . 68 LYS HZ1 1 1
4 4738 1 1 68 LYS HZ2 H 67.945 -8.040 14.792 1.00 . A A . 68 LYS HZ2 1 1
4 4739 1 1 68 LYS HZ3 H 67.826 -6.389 15.142 1.00 . A A . 68 LYS HZ3 1 1
4 4740 1 1 68 LYS N N 68.079 -11.475 13.231 1.00 . A A . 68 LYS N 1 1
4 4741 1 1 68 LYS NZ N 67.504 -7.338 15.419 1.00 . A A . 68 LYS NZ 1 1
4 4742 1 1 68 LYS O O 70.990 -11.109 14.736 1.00 . A A . 68 LYS O 1 1
4 4743 1 1 69 LYS C C 71.619 -12.565 17.019 1.00 . A A . 69 LYS C 1 1
4 4744 1 1 69 LYS CA C 70.662 -13.434 16.208 1.00 . A A . 69 LYS CA 1 1
4 4745 1 1 69 LYS CB C 71.431 -14.165 15.105 1.00 . A A . 69 LYS CB 1 1
4 4746 1 1 69 LYS CD C 71.202 -16.660 14.917 1.00 . A A . 69 LYS CD 1 1
4 4747 1 1 69 LYS CE C 71.642 -18.002 15.479 1.00 . A A . 69 LYS CE 1 1
4 4748 1 1 69 LYS CG C 71.981 -15.513 15.538 1.00 . A A . 69 LYS CG 1 1
4 4749 1 1 69 LYS H H 68.662 -12.909 15.756 1.00 . A A . 69 LYS H 1 1
4 4750 1 1 69 LYS HA H 70.211 -14.162 16.865 1.00 . A A . 69 LYS HA 1 1
4 4751 1 1 69 LYS HB2 H 70.770 -14.322 14.266 1.00 . A A . 69 LYS HB2 1 1
4 4752 1 1 69 LYS HB3 H 72.259 -13.547 14.790 1.00 . A A . 69 LYS HB3 1 1
4 4753 1 1 69 LYS HD2 H 70.151 -16.522 15.123 1.00 . A A . 69 LYS HD2 1 1
4 4754 1 1 69 LYS HD3 H 71.364 -16.656 13.848 1.00 . A A . 69 LYS HD3 1 1
4 4755 1 1 69 LYS HE2 H 71.489 -18.760 14.726 1.00 . A A . 69 LYS HE2 1 1
4 4756 1 1 69 LYS HE3 H 72.693 -17.947 15.726 1.00 . A A . 69 LYS HE3 1 1
4 4757 1 1 69 LYS HG2 H 73.014 -15.585 15.232 1.00 . A A . 69 LYS HG2 1 1
4 4758 1 1 69 LYS HG3 H 71.917 -15.588 16.615 1.00 . A A . 69 LYS HG3 1 1
4 4759 1 1 69 LYS HZ1 H 69.895 -18.611 16.449 1.00 . A A . 69 LYS HZ1 1 1
4 4760 1 1 69 LYS HZ2 H 70.862 -17.573 17.369 1.00 . A A . 69 LYS HZ2 1 1
4 4761 1 1 69 LYS HZ3 H 71.314 -19.192 17.165 1.00 . A A . 69 LYS HZ3 1 1
4 4762 1 1 69 LYS N N 69.593 -12.628 15.630 1.00 . A A . 69 LYS N 1 1
4 4763 1 1 69 LYS NZ N 70.875 -18.371 16.701 1.00 . A A . 69 LYS NZ 1 1
4 4764 1 1 69 LYS O O 72.819 -12.528 16.749 1.00 . A A . 69 LYS O 1 1
4 4765 1 1 70 ASN C C 72.686 -10.010 18.030 1.00 . A A . 70 ASN C 1 1
4 4766 1 1 70 ASN CA C 71.887 -11.004 18.867 1.00 . A A . 70 ASN CA 1 1
4 4767 1 1 70 ASN CB C 72.834 -11.840 19.729 1.00 . A A . 70 ASN CB 1 1
4 4768 1 1 70 ASN CG C 72.093 -12.788 20.653 1.00 . A A . 70 ASN CG 1 1
4 4769 1 1 70 ASN H H 70.117 -11.942 18.182 1.00 . A A . 70 ASN H 1 1
4 4770 1 1 70 ASN HA H 71.216 -10.457 19.512 1.00 . A A . 70 ASN HA 1 1
4 4771 1 1 70 ASN HB2 H 73.476 -12.425 19.085 1.00 . A A . 70 ASN HB2 1 1
4 4772 1 1 70 ASN HB3 H 73.441 -11.181 20.331 1.00 . A A . 70 ASN HB3 1 1
4 4773 1 1 70 ASN HD21 H 71.840 -11.331 21.983 1.00 . A A . 70 ASN HD21 1 1
4 4774 1 1 70 ASN HD22 H 71.177 -12.867 22.416 1.00 . A A . 70 ASN HD22 1 1
4 4775 1 1 70 ASN N N 71.080 -11.871 18.016 1.00 . A A . 70 ASN N 1 1
4 4776 1 1 70 ASN ND2 N 71.659 -12.277 21.800 1.00 . A A . 70 ASN ND2 1 1
4 4777 1 1 70 ASN O O 73.850 -10.246 17.711 1.00 . A A . 70 ASN O 1 1
4 4778 1 1 70 ASN OD1 O 71.912 -13.964 20.338 1.00 . A A . 70 ASN OD1 1 1
4 4779 1 1 71 GLY C C 72.365 -6.475 17.320 1.00 . A A . 71 GLY C 1 1
4 4780 1 1 71 GLY CA C 72.718 -7.882 16.881 1.00 . A A . 71 GLY CA 1 1
4 4781 1 1 71 GLY H H 71.122 -8.761 17.962 1.00 . A A . 71 GLY H 1 1
4 4782 1 1 71 GLY HA2 H 73.786 -8.018 16.967 1.00 . A A . 71 GLY HA2 1 1
4 4783 1 1 71 GLY HA3 H 72.431 -8.007 15.848 1.00 . A A . 71 GLY HA3 1 1
4 4784 1 1 71 GLY N N 72.052 -8.896 17.678 1.00 . A A . 71 GLY N 1 1
4 4785 1 1 71 GLY O O 71.193 -6.150 17.503 1.00 . A A . 71 GLY O 1 1
4 4786 1 1 72 ASN C C 74.439 -3.429 17.712 1.00 . A A . 72 ASN C 1 1
4 4787 1 1 72 ASN CA C 73.175 -4.258 17.915 1.00 . A A . 72 ASN CA 1 1
4 4788 1 1 72 ASN CB C 72.751 -4.211 19.385 1.00 . A A . 72 ASN CB 1 1
4 4789 1 1 72 ASN CG C 72.137 -2.878 19.767 1.00 . A A . 72 ASN CG 1 1
4 4790 1 1 72 ASN H H 74.296 -5.955 17.331 1.00 . A A . 72 ASN H 1 1
4 4791 1 1 72 ASN HA H 72.384 -3.841 17.309 1.00 . A A . 72 ASN HA 1 1
4 4792 1 1 72 ASN HB2 H 72.022 -4.987 19.567 1.00 . A A . 72 ASN HB2 1 1
4 4793 1 1 72 ASN HB3 H 73.616 -4.381 20.008 1.00 . A A . 72 ASN HB3 1 1
4 4794 1 1 72 ASN HD21 H 72.940 -3.001 21.582 1.00 . A A . 72 ASN HD21 1 1
4 4795 1 1 72 ASN HD22 H 71.998 -1.586 21.273 1.00 . A A . 72 ASN HD22 1 1
4 4796 1 1 72 ASN N N 73.383 -5.637 17.492 1.00 . A A . 72 ASN N 1 1
4 4797 1 1 72 ASN ND2 N 72.384 -2.445 20.998 1.00 . A A . 72 ASN ND2 1 1
4 4798 1 1 72 ASN O O 74.459 -2.491 16.917 1.00 . A A . 72 ASN O 1 1
4 4799 1 1 72 ASN OD1 O 71.449 -2.246 18.966 1.00 . A A . 72 ASN OD1 1 1
4 4800 1 1 73 GLY C C 77.364 -2.750 19.674 1.00 . A A . 73 GLY C 1 1
4 4801 1 1 73 GLY CA C 76.751 -3.064 18.324 1.00 . A A . 73 GLY CA 1 1
4 4802 1 1 73 GLY H H 75.422 -4.540 19.058 1.00 . A A . 73 GLY H 1 1
4 4803 1 1 73 GLY HA2 H 77.445 -3.663 17.754 1.00 . A A . 73 GLY HA2 1 1
4 4804 1 1 73 GLY HA3 H 76.574 -2.137 17.797 1.00 . A A . 73 GLY HA3 1 1
4 4805 1 1 73 GLY N N 75.495 -3.784 18.439 1.00 . A A . 73 GLY N 1 1
4 4806 1 1 73 GLY O O 77.189 -1.653 20.203 1.00 . A A . 73 GLY O 1 1
4 4807 1 1 74 GLY C C 77.703 -3.380 22.648 1.00 . A A . 74 GLY C 1 1
4 4808 1 1 74 GLY CA C 78.713 -3.519 21.526 1.00 . A A . 74 GLY CA 1 1
4 4809 1 1 74 GLY H H 78.190 -4.572 19.766 1.00 . A A . 74 GLY H 1 1
4 4810 1 1 74 GLY HA2 H 79.355 -4.362 21.735 1.00 . A A . 74 GLY HA2 1 1
4 4811 1 1 74 GLY HA3 H 79.316 -2.622 21.488 1.00 . A A . 74 GLY HA3 1 1
4 4812 1 1 74 GLY N N 78.085 -3.717 20.234 1.00 . A A . 74 GLY N 1 1
4 4813 1 1 74 GLY O O 76.619 -2.832 22.453 1.00 . A A . 74 GLY O 1 1
4 4814 1 1 75 VAL C C 77.618 -2.718 25.950 1.00 . A A . 75 VAL C 1 1
4 4815 1 1 75 VAL CA C 77.174 -3.811 24.985 1.00 . A A . 75 VAL CA 1 1
4 4816 1 1 75 VAL CB C 77.126 -5.155 25.735 1.00 . A A . 75 VAL CB 1 1
4 4817 1 1 75 VAL CG1 C 76.064 -5.122 26.823 1.00 . A A . 75 VAL CG1 1 1
4 4818 1 1 75 VAL CG2 C 76.871 -6.298 24.765 1.00 . A A . 75 VAL CG2 1 1
4 4819 1 1 75 VAL H H 78.936 -4.307 23.921 1.00 . A A . 75 VAL H 1 1
4 4820 1 1 75 VAL HA H 76.179 -3.584 24.631 1.00 . A A . 75 VAL HA 1 1
4 4821 1 1 75 VAL HB H 78.085 -5.317 26.205 1.00 . A A . 75 VAL HB 1 1
4 4822 1 1 75 VAL HG11 H 75.741 -4.103 26.979 1.00 . A A . 75 VAL HG11 1 1
4 4823 1 1 75 VAL HG12 H 75.220 -5.726 26.522 1.00 . A A . 75 VAL HG12 1 1
4 4824 1 1 75 VAL HG13 H 76.476 -5.513 27.742 1.00 . A A . 75 VAL HG13 1 1
4 4825 1 1 75 VAL HG21 H 77.815 -6.675 24.398 1.00 . A A . 75 VAL HG21 1 1
4 4826 1 1 75 VAL HG22 H 76.341 -7.091 25.273 1.00 . A A . 75 VAL HG22 1 1
4 4827 1 1 75 VAL HG23 H 76.278 -5.942 23.936 1.00 . A A . 75 VAL HG23 1 1
4 4828 1 1 75 VAL N N 78.059 -3.881 23.828 1.00 . A A . 75 VAL N 1 1
4 4829 1 1 75 VAL O O 76.804 -1.924 26.421 1.00 . A A . 75 VAL O 1 1
4 4830 1 1 76 PHE C C 80.876 -1.284 26.724 1.00 . A A . 76 PHE C 1 1
4 4831 1 1 76 PHE CA C 79.467 -1.686 27.150 1.00 . A A . 76 PHE CA 1 1
4 4832 1 1 76 PHE CB C 79.488 -2.228 28.580 1.00 . A A . 76 PHE CB 1 1
4 4833 1 1 76 PHE CD1 C 77.578 -1.126 29.778 1.00 . A A . 76 PHE CD1 1 1
4 4834 1 1 76 PHE CD2 C 77.412 -3.451 29.279 1.00 . A A . 76 PHE CD2 1 1
4 4835 1 1 76 PHE CE1 C 76.332 -1.162 30.374 1.00 . A A . 76 PHE CE1 1 1
4 4836 1 1 76 PHE CE2 C 76.164 -3.494 29.873 1.00 . A A . 76 PHE CE2 1 1
4 4837 1 1 76 PHE CG C 78.133 -2.269 29.226 1.00 . A A . 76 PHE CG 1 1
4 4838 1 1 76 PHE CZ C 75.624 -2.347 30.420 1.00 . A A . 76 PHE CZ 1 1
4 4839 1 1 76 PHE H H 79.514 -3.342 25.831 1.00 . A A . 76 PHE H 1 1
4 4840 1 1 76 PHE HA H 78.831 -0.815 27.112 1.00 . A A . 76 PHE HA 1 1
4 4841 1 1 76 PHE HB2 H 79.882 -3.232 28.571 1.00 . A A . 76 PHE HB2 1 1
4 4842 1 1 76 PHE HB3 H 80.126 -1.600 29.185 1.00 . A A . 76 PHE HB3 1 1
4 4843 1 1 76 PHE HD1 H 78.131 -0.198 29.742 1.00 . A A . 76 PHE HD1 1 1
4 4844 1 1 76 PHE HD2 H 77.835 -4.349 28.850 1.00 . A A . 76 PHE HD2 1 1
4 4845 1 1 76 PHE HE1 H 75.910 -0.264 30.800 1.00 . A A . 76 PHE HE1 1 1
4 4846 1 1 76 PHE HE2 H 75.614 -4.422 29.906 1.00 . A A . 76 PHE HE2 1 1
4 4847 1 1 76 PHE HZ H 74.649 -2.378 30.884 1.00 . A A . 76 PHE HZ 1 1
4 4848 1 1 76 PHE N N 78.914 -2.682 26.240 1.00 . A A . 76 PHE N 1 1
4 4849 1 1 76 PHE O O 81.457 -1.878 25.817 1.00 . A A . 76 PHE O 1 1
4 4850 1 1 77 GLY C C 83.810 -0.376 27.994 1.00 . A A . 77 GLY C 1 1
4 4851 1 1 77 GLY CA C 82.757 0.197 27.066 1.00 . A A . 77 GLY CA 1 1
4 4852 1 1 77 GLY H H 80.912 0.168 28.104 1.00 . A A . 77 GLY H 1 1
4 4853 1 1 77 GLY HA2 H 82.991 -0.090 26.051 1.00 . A A . 77 GLY HA2 1 1
4 4854 1 1 77 GLY HA3 H 82.778 1.274 27.138 1.00 . A A . 77 GLY HA3 1 1
4 4855 1 1 77 GLY N N 81.421 -0.269 27.389 1.00 . A A . 77 GLY N 1 1
4 4856 1 1 77 GLY O O 84.883 0.203 28.159 1.00 . A A . 77 GLY O 1 1
4 4857 1 1 78 GLY C C 83.879 -3.405 30.147 1.00 . A A . 78 GLY C 1 1
4 4858 1 1 78 GLY CA C 84.441 -2.147 29.513 1.00 . A A . 78 GLY CA 1 1
4 4859 1 1 78 GLY H H 82.632 -1.933 28.434 1.00 . A A . 78 GLY H 1 1
4 4860 1 1 78 GLY HA2 H 85.339 -2.401 28.969 1.00 . A A . 78 GLY HA2 1 1
4 4861 1 1 78 GLY HA3 H 84.693 -1.446 30.296 1.00 . A A . 78 GLY HA3 1 1
4 4862 1 1 78 GLY N N 83.503 -1.517 28.603 1.00 . A A . 78 GLY N 1 1
4 4863 1 1 78 GLY O O 83.730 -3.481 31.366 1.00 . A A . 78 GLY O 1 1
4 4864 1 1 79 LEU C C 84.120 -6.668 30.063 1.00 . A A . 79 LEU C 1 1
4 4865 1 1 79 LEU CA C 83.011 -5.653 29.802 1.00 . A A . 79 LEU CA 1 1
4 4866 1 1 79 LEU CB C 82.014 -6.219 28.790 1.00 . A A . 79 LEU CB 1 1
4 4867 1 1 79 LEU CD1 C 82.082 -7.869 26.905 1.00 . A A . 79 LEU CD1 1 1
4 4868 1 1 79 LEU CD2 C 82.168 -5.418 26.419 1.00 . A A . 79 LEU CD2 1 1
4 4869 1 1 79 LEU CG C 82.567 -6.515 27.395 1.00 . A A . 79 LEU CG 1 1
4 4870 1 1 79 LEU H H 83.704 -4.272 28.354 1.00 . A A . 79 LEU H 1 1
4 4871 1 1 79 LEU HA H 82.497 -5.454 30.730 1.00 . A A . 79 LEU HA 1 1
4 4872 1 1 79 LEU HB2 H 81.622 -7.141 29.192 1.00 . A A . 79 LEU HB2 1 1
4 4873 1 1 79 LEU HB3 H 81.211 -5.505 28.684 1.00 . A A . 79 LEU HB3 1 1
4 4874 1 1 79 LEU HD11 H 82.313 -7.976 25.856 1.00 . A A . 79 LEU HD11 1 1
4 4875 1 1 79 LEU HD12 H 81.014 -7.943 27.048 1.00 . A A . 79 LEU HD12 1 1
4 4876 1 1 79 LEU HD13 H 82.575 -8.652 27.464 1.00 . A A . 79 LEU HD13 1 1
4 4877 1 1 79 LEU HD21 H 83.043 -5.069 25.892 1.00 . A A . 79 LEU HD21 1 1
4 4878 1 1 79 LEU HD22 H 81.724 -4.596 26.964 1.00 . A A . 79 LEU HD22 1 1
4 4879 1 1 79 LEU HD23 H 81.452 -5.809 25.711 1.00 . A A . 79 LEU HD23 1 1
4 4880 1 1 79 LEU HG H 83.647 -6.544 27.442 1.00 . A A . 79 LEU HG 1 1
4 4881 1 1 79 LEU N N 83.563 -4.392 29.316 1.00 . A A . 79 LEU N 1 1
4 4882 1 1 79 LEU O O 83.973 -7.564 30.894 1.00 . A A . 79 LEU O 1 1
4 4883 1 1 80 PHE C C 87.384 -6.852 30.488 1.00 . A A . 80 PHE C 1 1
4 4884 1 1 80 PHE CA C 86.366 -7.422 29.504 1.00 . A A . 80 PHE CA 1 1
4 4885 1 1 80 PHE CB C 87.033 -7.674 28.151 1.00 . A A . 80 PHE CB 1 1
4 4886 1 1 80 PHE CD1 C 85.456 -9.432 27.303 1.00 . A A . 80 PHE CD1 1 1
4 4887 1 1 80 PHE CD2 C 87.787 -9.929 27.348 1.00 . A A . 80 PHE CD2 1 1
4 4888 1 1 80 PHE CE1 C 85.195 -10.688 26.788 1.00 . A A . 80 PHE CE1 1 1
4 4889 1 1 80 PHE CE2 C 87.533 -11.186 26.831 1.00 . A A . 80 PHE CE2 1 1
4 4890 1 1 80 PHE CG C 86.753 -9.039 27.590 1.00 . A A . 80 PHE CG 1 1
4 4891 1 1 80 PHE CZ C 86.235 -11.565 26.550 1.00 . A A . 80 PHE CZ 1 1
4 4892 1 1 80 PHE H H 85.289 -5.785 28.702 1.00 . A A . 80 PHE H 1 1
4 4893 1 1 80 PHE HA H 85.993 -8.358 29.892 1.00 . A A . 80 PHE HA 1 1
4 4894 1 1 80 PHE HB2 H 86.676 -6.944 27.440 1.00 . A A . 80 PHE HB2 1 1
4 4895 1 1 80 PHE HB3 H 88.102 -7.572 28.259 1.00 . A A . 80 PHE HB3 1 1
4 4896 1 1 80 PHE HD1 H 84.641 -8.747 27.488 1.00 . A A . 80 PHE HD1 1 1
4 4897 1 1 80 PHE HD2 H 88.803 -9.633 27.567 1.00 . A A . 80 PHE HD2 1 1
4 4898 1 1 80 PHE HE1 H 84.180 -10.982 26.568 1.00 . A A . 80 PHE HE1 1 1
4 4899 1 1 80 PHE HE2 H 88.348 -11.869 26.648 1.00 . A A . 80 PHE HE2 1 1
4 4900 1 1 80 PHE HZ H 86.035 -12.547 26.148 1.00 . A A . 80 PHE HZ 1 1
4 4901 1 1 80 PHE N N 85.231 -6.519 29.349 1.00 . A A . 80 PHE N 1 1
4 4902 1 1 80 PHE O O 88.553 -7.238 30.481 1.00 . A A . 80 PHE O 1 1
4 4903 1 1 81 ALA C C 88.151 -6.286 33.438 1.00 . A A . 81 ALA C 1 1
4 4904 1 1 81 ALA CA C 87.801 -5.308 32.322 1.00 . A A . 81 ALA CA 1 1
4 4905 1 1 81 ALA CB C 87.141 -4.063 32.895 1.00 . A A . 81 ALA CB 1 1
4 4906 1 1 81 ALA H H 85.989 -5.664 31.288 1.00 . A A . 81 ALA H 1 1
4 4907 1 1 81 ALA HA H 88.711 -5.006 31.824 1.00 . A A . 81 ALA HA 1 1
4 4908 1 1 81 ALA HB1 H 86.510 -4.342 33.727 1.00 . A A . 81 ALA HB1 1 1
4 4909 1 1 81 ALA HB2 H 87.902 -3.376 33.234 1.00 . A A . 81 ALA HB2 1 1
4 4910 1 1 81 ALA HB3 H 86.542 -3.590 32.132 1.00 . A A . 81 ALA HB3 1 1
4 4911 1 1 81 ALA N N 86.931 -5.931 31.332 1.00 . A A . 81 ALA N 1 1
4 4912 1 1 81 ALA O O 87.785 -7.461 33.386 1.00 . A A . 81 ALA O 1 1
4 4913 1 1 82 LYS C C 90.187 -7.750 35.126 1.00 . A A . 82 LYS C 1 1
4 4914 1 1 82 LYS CA C 89.261 -6.625 35.578 1.00 . A A . 82 LYS CA 1 1
4 4915 1 1 82 LYS CB C 88.027 -7.213 36.266 1.00 . A A . 82 LYS CB 1 1
4 4916 1 1 82 LYS CD C 86.880 -7.577 38.471 1.00 . A A . 82 LYS CD 1 1
4 4917 1 1 82 LYS CE C 86.977 -8.522 39.660 1.00 . A A . 82 LYS CE 1 1
4 4918 1 1 82 LYS CG C 88.214 -7.443 37.756 1.00 . A A . 82 LYS CG 1 1
4 4919 1 1 82 LYS H H 89.123 -4.850 34.432 1.00 . A A . 82 LYS H 1 1
4 4920 1 1 82 LYS HA H 89.790 -5.999 36.279 1.00 . A A . 82 LYS HA 1 1
4 4921 1 1 82 LYS HB2 H 87.197 -6.535 36.130 1.00 . A A . 82 LYS HB2 1 1
4 4922 1 1 82 LYS HB3 H 87.788 -8.159 35.804 1.00 . A A . 82 LYS HB3 1 1
4 4923 1 1 82 LYS HD2 H 86.572 -6.604 38.825 1.00 . A A . 82 LYS HD2 1 1
4 4924 1 1 82 LYS HD3 H 86.146 -7.959 37.777 1.00 . A A . 82 LYS HD3 1 1
4 4925 1 1 82 LYS HE2 H 87.710 -9.282 39.439 1.00 . A A . 82 LYS HE2 1 1
4 4926 1 1 82 LYS HE3 H 87.291 -7.959 40.526 1.00 . A A . 82 LYS HE3 1 1
4 4927 1 1 82 LYS HG2 H 88.781 -8.351 37.902 1.00 . A A . 82 LYS HG2 1 1
4 4928 1 1 82 LYS HG3 H 88.756 -6.607 38.175 1.00 . A A . 82 LYS HG3 1 1
4 4929 1 1 82 LYS HZ1 H 85.492 -9.937 39.266 1.00 . A A . 82 LYS HZ1 1 1
4 4930 1 1 82 LYS HZ2 H 84.902 -8.482 39.895 1.00 . A A . 82 LYS HZ2 1 1
4 4931 1 1 82 LYS HZ3 H 85.686 -9.586 40.910 1.00 . A A . 82 LYS HZ3 1 1
4 4932 1 1 82 LYS N N 88.862 -5.796 34.447 1.00 . A A . 82 LYS N 1 1
4 4933 1 1 82 LYS NZ N 85.672 -9.178 39.954 1.00 . A A . 82 LYS NZ 1 1
4 4934 1 1 82 LYS O O 90.339 -8.002 33.931 1.00 . A A . 82 LYS O 1 1
4 4935 1 1 83 LYS C C 90.983 -10.659 35.085 1.00 . A A . 83 LYS C 1 1
4 4936 1 1 83 LYS CA C 91.715 -9.524 35.794 1.00 . A A . 83 LYS CA 1 1
4 4937 1 1 83 LYS CB C 92.359 -10.042 37.082 1.00 . A A . 83 LYS CB 1 1
4 4938 1 1 83 LYS CD C 94.577 -8.869 37.197 1.00 . A A . 83 LYS CD 1 1
4 4939 1 1 83 LYS CE C 94.943 -7.413 36.953 1.00 . A A . 83 LYS CE 1 1
4 4940 1 1 83 LYS CG C 93.192 -9.000 37.807 1.00 . A A . 83 LYS CG 1 1
4 4941 1 1 83 LYS H H 90.644 -8.175 37.026 1.00 . A A . 83 LYS H 1 1
4 4942 1 1 83 LYS HA H 92.488 -9.147 35.141 1.00 . A A . 83 LYS HA 1 1
4 4943 1 1 83 LYS HB2 H 91.579 -10.379 37.749 1.00 . A A . 83 LYS HB2 1 1
4 4944 1 1 83 LYS HB3 H 92.998 -10.879 36.839 1.00 . A A . 83 LYS HB3 1 1
4 4945 1 1 83 LYS HD2 H 95.301 -9.302 37.870 1.00 . A A . 83 LYS HD2 1 1
4 4946 1 1 83 LYS HD3 H 94.597 -9.399 36.255 1.00 . A A . 83 LYS HD3 1 1
4 4947 1 1 83 LYS HE2 H 95.718 -7.372 36.203 1.00 . A A . 83 LYS HE2 1 1
4 4948 1 1 83 LYS HE3 H 94.068 -6.891 36.595 1.00 . A A . 83 LYS HE3 1 1
4 4949 1 1 83 LYS HG2 H 92.692 -8.046 37.747 1.00 . A A . 83 LYS HG2 1 1
4 4950 1 1 83 LYS HG3 H 93.292 -9.292 38.844 1.00 . A A . 83 LYS HG3 1 1
4 4951 1 1 83 LYS HZ1 H 95.242 -7.352 39.019 1.00 . A A . 83 LYS HZ1 1 1
4 4952 1 1 83 LYS HZ2 H 94.947 -5.839 38.325 1.00 . A A . 83 LYS HZ2 1 1
4 4953 1 1 83 LYS HZ3 H 96.456 -6.579 38.128 1.00 . A A . 83 LYS HZ3 1 1
4 4954 1 1 83 LYS N N 90.805 -8.424 36.090 1.00 . A A . 83 LYS N 1 1
4 4955 1 1 83 LYS NZ N 95.432 -6.750 38.193 1.00 . A A . 83 LYS NZ 1 1
4 4956 1 1 83 LYS O O 89.905 -11.075 35.509 1.00 . A A . 83 LYS O 1 1
4 4957 1 1 84 ASP C C 90.978 -13.540 34.050 1.00 . A A . 84 ASP C 1 1
4 4958 1 1 84 ASP CA C 90.983 -12.246 33.241 1.00 . A A . 84 ASP CA 1 1
4 4959 1 1 84 ASP CB C 91.745 -12.453 31.930 1.00 . A A . 84 ASP CB 1 1
4 4960 1 1 84 ASP CG C 92.986 -13.303 32.111 1.00 . A A . 84 ASP CG 1 1
4 4961 1 1 84 ASP H H 92.436 -10.784 33.719 1.00 . A A . 84 ASP H 1 1
4 4962 1 1 84 ASP HA H 89.963 -11.975 33.015 1.00 . A A . 84 ASP HA 1 1
4 4963 1 1 84 ASP HB2 H 91.097 -12.942 31.218 1.00 . A A . 84 ASP HB2 1 1
4 4964 1 1 84 ASP HB3 H 92.041 -11.491 31.539 1.00 . A A . 84 ASP HB3 1 1
4 4965 1 1 84 ASP N N 91.577 -11.157 34.006 1.00 . A A . 84 ASP N 1 1
4 4966 1 1 84 ASP O O 89.950 -14.207 34.167 1.00 . A A . 84 ASP O 1 1
4 4967 1 1 84 ASP OD1 O 93.802 -12.981 33.000 1.00 . A A . 84 ASP OD1 1 1
4 4968 1 1 84 ASP OD2 O 93.145 -14.290 31.361 1.00 . A A . 84 ASP OD2 1 1
5 4969 1 1 1 SER C C 15.446 26.920 -0.036 1.00 . A A . 1 SER C 1 1
5 4970 1 1 1 SER CA C 16.725 27.524 0.535 1.00 . A A . 1 SER CA 1 1
5 4971 1 1 1 SER CB C 17.944 26.936 -0.180 1.00 . A A . 1 SER CB 1 1
5 4972 1 1 1 SER H1 H 16.301 26.552 2.368 1.00 . A A . 1 SER H1 1 1
5 4973 1 1 1 SER HA H 16.707 28.591 0.377 1.00 . A A . 1 SER HA 1 1
5 4974 1 1 1 SER HB2 H 17.736 25.913 -0.456 1.00 . A A . 1 SER HB2 1 1
5 4975 1 1 1 SER HB3 H 18.150 27.514 -1.069 1.00 . A A . 1 SER HB3 1 1
5 4976 1 1 1 SER HG H 18.814 26.886 1.575 1.00 . A A . 1 SER HG 1 1
5 4977 1 1 1 SER N N 16.818 27.285 1.971 1.00 . A A . 1 SER N 1 1
5 4978 1 1 1 SER O O 15.451 26.336 -1.119 1.00 . A A . 1 SER O 1 1
5 4979 1 1 1 SER OG O 19.087 26.960 0.656 1.00 . A A . 1 SER OG 1 1
5 4980 1 1 2 ALA C C 13.058 25.011 0.300 1.00 . A A . 2 ALA C 1 1
5 4981 1 1 2 ALA CA C 13.063 26.536 0.270 1.00 . A A . 2 ALA CA 1 1
5 4982 1 1 2 ALA CB C 12.727 27.040 -1.126 1.00 . A A . 2 ALA CB 1 1
5 4983 1 1 2 ALA H H 14.409 27.540 1.557 1.00 . A A . 2 ALA H 1 1
5 4984 1 1 2 ALA HA H 12.307 26.902 0.951 1.00 . A A . 2 ALA HA 1 1
5 4985 1 1 2 ALA HB1 H 13.577 27.570 -1.530 1.00 . A A . 2 ALA HB1 1 1
5 4986 1 1 2 ALA HB2 H 12.487 26.202 -1.762 1.00 . A A . 2 ALA HB2 1 1
5 4987 1 1 2 ALA HB3 H 11.879 27.707 -1.073 1.00 . A A . 2 ALA HB3 1 1
5 4988 1 1 2 ALA N N 14.350 27.065 0.703 1.00 . A A . 2 ALA N 1 1
5 4989 1 1 2 ALA O O 12.497 24.401 1.210 1.00 . A A . 2 ALA O 1 1
5 4990 1 1 3 ALA C C 12.363 22.327 -0.693 1.00 . A A . 3 ALA C 1 1
5 4991 1 1 3 ALA CA C 13.752 22.949 -0.789 1.00 . A A . 3 ALA CA 1 1
5 4992 1 1 3 ALA CB C 14.657 22.397 0.304 1.00 . A A . 3 ALA CB 1 1
5 4993 1 1 3 ALA H H 14.113 24.944 -1.397 1.00 . A A . 3 ALA H 1 1
5 4994 1 1 3 ALA HA H 14.186 22.693 -1.745 1.00 . A A . 3 ALA HA 1 1
5 4995 1 1 3 ALA HB1 H 14.940 21.384 0.057 1.00 . A A . 3 ALA HB1 1 1
5 4996 1 1 3 ALA HB2 H 15.542 23.010 0.382 1.00 . A A . 3 ALA HB2 1 1
5 4997 1 1 3 ALA HB3 H 14.129 22.404 1.245 1.00 . A A . 3 ALA HB3 1 1
5 4998 1 1 3 ALA N N 13.684 24.403 -0.702 1.00 . A A . 3 ALA N 1 1
5 4999 1 1 3 ALA O O 11.354 23.031 -0.722 1.00 . A A . 3 ALA O 1 1
5 5000 1 1 4 LYS C C 10.175 20.561 -1.696 1.00 . A A . 4 LYS C 1 1
5 5001 1 1 4 LYS CA C 11.054 20.287 -0.479 1.00 . A A . 4 LYS CA 1 1
5 5002 1 1 4 LYS CB C 10.315 20.690 0.798 1.00 . A A . 4 LYS CB 1 1
5 5003 1 1 4 LYS CD C 11.807 20.526 2.812 1.00 . A A . 4 LYS CD 1 1
5 5004 1 1 4 LYS CE C 11.649 20.267 4.302 1.00 . A A . 4 LYS CE 1 1
5 5005 1 1 4 LYS CG C 10.700 19.861 2.011 1.00 . A A . 4 LYS CG 1 1
5 5006 1 1 4 LYS H H 13.158 20.498 -0.563 1.00 . A A . 4 LYS H 1 1
5 5007 1 1 4 LYS HA H 11.274 19.231 -0.440 1.00 . A A . 4 LYS HA 1 1
5 5008 1 1 4 LYS HB2 H 10.531 21.726 1.013 1.00 . A A . 4 LYS HB2 1 1
5 5009 1 1 4 LYS HB3 H 9.252 20.580 0.635 1.00 . A A . 4 LYS HB3 1 1
5 5010 1 1 4 LYS HD2 H 12.760 20.132 2.490 1.00 . A A . 4 LYS HD2 1 1
5 5011 1 1 4 LYS HD3 H 11.777 21.591 2.635 1.00 . A A . 4 LYS HD3 1 1
5 5012 1 1 4 LYS HE2 H 10.599 20.149 4.525 1.00 . A A . 4 LYS HE2 1 1
5 5013 1 1 4 LYS HE3 H 12.175 19.357 4.554 1.00 . A A . 4 LYS HE3 1 1
5 5014 1 1 4 LYS HG2 H 9.834 19.742 2.644 1.00 . A A . 4 LYS HG2 1 1
5 5015 1 1 4 LYS HG3 H 11.042 18.891 1.679 1.00 . A A . 4 LYS HG3 1 1
5 5016 1 1 4 LYS HZ1 H 11.739 21.399 6.056 1.00 . A A . 4 LYS HZ1 1 1
5 5017 1 1 4 LYS HZ2 H 12.018 22.293 4.648 1.00 . A A . 4 LYS HZ2 1 1
5 5018 1 1 4 LYS HZ3 H 13.221 21.267 5.249 1.00 . A A . 4 LYS HZ3 1 1
5 5019 1 1 4 LYS N N 12.319 21.004 -0.580 1.00 . A A . 4 LYS N 1 1
5 5020 1 1 4 LYS NZ N 12.196 21.384 5.120 1.00 . A A . 4 LYS NZ 1 1
5 5021 1 1 4 LYS O O 9.211 21.321 -1.618 1.00 . A A . 4 LYS O 1 1
5 5022 1 1 5 GLY C C 9.892 18.965 -5.000 1.00 . A A . 5 GLY C 1 1
5 5023 1 1 5 GLY CA C 9.744 20.124 -4.034 1.00 . A A . 5 GLY CA 1 1
5 5024 1 1 5 GLY H H 11.292 19.340 -2.821 1.00 . A A . 5 GLY H 1 1
5 5025 1 1 5 GLY HA2 H 8.701 20.231 -3.775 1.00 . A A . 5 GLY HA2 1 1
5 5026 1 1 5 GLY HA3 H 10.078 21.027 -4.521 1.00 . A A . 5 GLY HA3 1 1
5 5027 1 1 5 GLY N N 10.513 19.935 -2.818 1.00 . A A . 5 GLY N 1 1
5 5028 1 1 5 GLY O O 10.051 19.166 -6.204 1.00 . A A . 5 GLY O 1 1
5 5029 1 1 6 THR C C 9.594 15.299 -4.511 1.00 . A A . 6 THR C 1 1
5 5030 1 1 6 THR CA C 9.974 16.549 -5.295 1.00 . A A . 6 THR CA 1 1
5 5031 1 1 6 THR CB C 11.410 16.392 -5.828 1.00 . A A . 6 THR CB 1 1
5 5032 1 1 6 THR CG2 C 12.425 16.542 -4.704 1.00 . A A . 6 THR CG2 1 1
5 5033 1 1 6 THR H H 9.712 17.650 -3.505 1.00 . A A . 6 THR H 1 1
5 5034 1 1 6 THR HA H 9.307 16.650 -6.140 1.00 . A A . 6 THR HA 1 1
5 5035 1 1 6 THR HB H 11.592 17.163 -6.563 1.00 . A A . 6 THR HB 1 1
5 5036 1 1 6 THR HG1 H 12.076 15.204 -7.255 1.00 . A A . 6 THR HG1 1 1
5 5037 1 1 6 THR HG21 H 13.252 15.869 -4.874 1.00 . A A . 6 THR HG21 1 1
5 5038 1 1 6 THR HG22 H 11.955 16.305 -3.762 1.00 . A A . 6 THR HG22 1 1
5 5039 1 1 6 THR HG23 H 12.787 17.559 -4.681 1.00 . A A . 6 THR HG23 1 1
5 5040 1 1 6 THR N N 9.842 17.745 -4.472 1.00 . A A . 6 THR N 1 1
5 5041 1 1 6 THR O O 10.450 14.483 -4.173 1.00 . A A . 6 THR O 1 1
5 5042 1 1 6 THR OG1 O 11.564 15.110 -6.448 1.00 . A A . 6 THR OG1 1 1
5 5043 1 1 7 ALA C C 7.960 12.718 -4.301 1.00 . A A . 7 ALA C 1 1
5 5044 1 1 7 ALA CA C 7.810 13.999 -3.486 1.00 . A A . 7 ALA CA 1 1
5 5045 1 1 7 ALA CB C 6.357 14.209 -3.089 1.00 . A A . 7 ALA CB 1 1
5 5046 1 1 7 ALA H H 7.668 15.837 -4.524 1.00 . A A . 7 ALA H 1 1
5 5047 1 1 7 ALA HA H 8.395 13.908 -2.582 1.00 . A A . 7 ALA HA 1 1
5 5048 1 1 7 ALA HB1 H 6.312 14.616 -2.090 1.00 . A A . 7 ALA HB1 1 1
5 5049 1 1 7 ALA HB2 H 5.891 14.896 -3.780 1.00 . A A . 7 ALA HB2 1 1
5 5050 1 1 7 ALA HB3 H 5.837 13.263 -3.116 1.00 . A A . 7 ALA HB3 1 1
5 5051 1 1 7 ALA N N 8.304 15.153 -4.227 1.00 . A A . 7 ALA N 1 1
5 5052 1 1 7 ALA O O 8.125 11.634 -3.743 1.00 . A A . 7 ALA O 1 1
5 5053 1 1 8 GLU C C 9.457 11.174 -6.516 1.00 . A A . 8 GLU C 1 1
5 5054 1 1 8 GLU CA C 8.026 11.704 -6.512 1.00 . A A . 8 GLU CA 1 1
5 5055 1 1 8 GLU CB C 7.608 12.085 -7.934 1.00 . A A . 8 GLU CB 1 1
5 5056 1 1 8 GLU CD C 5.692 12.067 -9.580 1.00 . A A . 8 GLU CD 1 1
5 5057 1 1 8 GLU CG C 6.103 12.169 -8.124 1.00 . A A . 8 GLU CG 1 1
5 5058 1 1 8 GLU H H 7.765 13.743 -6.006 1.00 . A A . 8 GLU H 1 1
5 5059 1 1 8 GLU HA H 7.369 10.929 -6.149 1.00 . A A . 8 GLU HA 1 1
5 5060 1 1 8 GLU HB2 H 8.036 13.047 -8.177 1.00 . A A . 8 GLU HB2 1 1
5 5061 1 1 8 GLU HB3 H 7.995 11.346 -8.619 1.00 . A A . 8 GLU HB3 1 1
5 5062 1 1 8 GLU HG2 H 5.638 11.362 -7.578 1.00 . A A . 8 GLU HG2 1 1
5 5063 1 1 8 GLU HG3 H 5.755 13.114 -7.732 1.00 . A A . 8 GLU HG3 1 1
5 5064 1 1 8 GLU N N 7.899 12.852 -5.621 1.00 . A A . 8 GLU N 1 1
5 5065 1 1 8 GLU O O 9.723 10.068 -6.046 1.00 . A A . 8 GLU O 1 1
5 5066 1 1 8 GLU OE1 O 6.565 12.245 -10.455 1.00 . A A . 8 GLU OE1 1 1
5 5067 1 1 8 GLU OE2 O 4.499 11.812 -9.844 1.00 . A A . 8 GLU OE2 1 1
5 5068 1 1 9 THR C C 11.965 10.344 -7.984 1.00 . A A . 9 THR C 1 1
5 5069 1 1 9 THR CA C 11.779 11.584 -7.117 1.00 . A A . 9 THR CA 1 1
5 5070 1 1 9 THR CB C 12.353 11.307 -5.714 1.00 . A A . 9 THR CB 1 1
5 5071 1 1 9 THR CG2 C 13.830 11.666 -5.653 1.00 . A A . 9 THR CG2 1 1
5 5072 1 1 9 THR H H 10.102 12.842 -7.407 1.00 . A A . 9 THR H 1 1
5 5073 1 1 9 THR HA H 12.332 12.404 -7.554 1.00 . A A . 9 THR HA 1 1
5 5074 1 1 9 THR HB H 12.245 10.253 -5.499 1.00 . A A . 9 THR HB 1 1
5 5075 1 1 9 THR HG1 H 11.310 11.469 -4.049 1.00 . A A . 9 THR HG1 1 1
5 5076 1 1 9 THR HG21 H 14.239 11.679 -6.653 1.00 . A A . 9 THR HG21 1 1
5 5077 1 1 9 THR HG22 H 14.354 10.933 -5.059 1.00 . A A . 9 THR HG22 1 1
5 5078 1 1 9 THR HG23 H 13.944 12.642 -5.206 1.00 . A A . 9 THR HG23 1 1
5 5079 1 1 9 THR N N 10.376 11.972 -7.050 1.00 . A A . 9 THR N 1 1
5 5080 1 1 9 THR O O 12.902 9.570 -7.785 1.00 . A A . 9 THR O 1 1
5 5081 1 1 9 THR OG1 O 11.633 12.061 -4.733 1.00 . A A . 9 THR OG1 1 1
5 5082 1 1 10 LYS C C 11.844 9.385 -11.147 1.00 . A A . 10 LYS C 1 1
5 5083 1 1 10 LYS CA C 11.135 9.016 -9.847 1.00 . A A . 10 LYS CA 1 1
5 5084 1 1 10 LYS CB C 9.728 8.498 -10.151 1.00 . A A . 10 LYS CB 1 1
5 5085 1 1 10 LYS CD C 8.885 7.867 -7.871 1.00 . A A . 10 LYS CD 1 1
5 5086 1 1 10 LYS CE C 7.855 6.955 -7.221 1.00 . A A . 10 LYS CE 1 1
5 5087 1 1 10 LYS CG C 9.290 7.361 -9.244 1.00 . A A . 10 LYS CG 1 1
5 5088 1 1 10 LYS H H 10.346 10.814 -9.057 1.00 . A A . 10 LYS H 1 1
5 5089 1 1 10 LYS HA H 11.698 8.238 -9.354 1.00 . A A . 10 LYS HA 1 1
5 5090 1 1 10 LYS HB2 H 9.026 9.311 -10.039 1.00 . A A . 10 LYS HB2 1 1
5 5091 1 1 10 LYS HB3 H 9.699 8.147 -11.173 1.00 . A A . 10 LYS HB3 1 1
5 5092 1 1 10 LYS HD2 H 9.760 7.910 -7.239 1.00 . A A . 10 LYS HD2 1 1
5 5093 1 1 10 LYS HD3 H 8.463 8.857 -7.971 1.00 . A A . 10 LYS HD3 1 1
5 5094 1 1 10 LYS HE2 H 7.334 6.413 -7.996 1.00 . A A . 10 LYS HE2 1 1
5 5095 1 1 10 LYS HE3 H 8.368 6.256 -6.577 1.00 . A A . 10 LYS HE3 1 1
5 5096 1 1 10 LYS HG2 H 8.447 6.858 -9.694 1.00 . A A . 10 LYS HG2 1 1
5 5097 1 1 10 LYS HG3 H 10.109 6.664 -9.134 1.00 . A A . 10 LYS HG3 1 1
5 5098 1 1 10 LYS HZ1 H 6.750 8.677 -6.807 1.00 . A A . 10 LYS HZ1 1 1
5 5099 1 1 10 LYS HZ2 H 7.189 7.797 -5.431 1.00 . A A . 10 LYS HZ2 1 1
5 5100 1 1 10 LYS HZ3 H 5.943 7.239 -6.429 1.00 . A A . 10 LYS HZ3 1 1
5 5101 1 1 10 LYS N N 11.069 10.162 -8.948 1.00 . A A . 10 LYS N 1 1
5 5102 1 1 10 LYS NZ N 6.865 7.720 -6.415 1.00 . A A . 10 LYS NZ 1 1
5 5103 1 1 10 LYS O O 11.328 10.168 -11.944 1.00 . A A . 10 LYS O 1 1
5 5104 1 1 11 GLN C C 13.430 8.120 -13.674 1.00 . A A . 11 GLN C 1 1
5 5105 1 1 11 GLN CA C 13.805 9.087 -12.556 1.00 . A A . 11 GLN CA 1 1
5 5106 1 1 11 GLN CB C 15.300 8.983 -12.256 1.00 . A A . 11 GLN CB 1 1
5 5107 1 1 11 GLN CD C 15.464 11.472 -11.856 1.00 . A A . 11 GLN CD 1 1
5 5108 1 1 11 GLN CG C 15.818 10.087 -11.350 1.00 . A A . 11 GLN CG 1 1
5 5109 1 1 11 GLN H H 13.385 8.202 -10.680 1.00 . A A . 11 GLN H 1 1
5 5110 1 1 11 GLN HA H 13.581 10.092 -12.877 1.00 . A A . 11 GLN HA 1 1
5 5111 1 1 11 GLN HB2 H 15.495 8.034 -11.779 1.00 . A A . 11 GLN HB2 1 1
5 5112 1 1 11 GLN HB3 H 15.846 9.027 -13.188 1.00 . A A . 11 GLN HB3 1 1
5 5113 1 1 11 GLN HE21 H 14.083 11.665 -10.440 1.00 . A A . 11 GLN HE21 1 1
5 5114 1 1 11 GLN HE22 H 14.255 13.010 -11.509 1.00 . A A . 11 GLN HE22 1 1
5 5115 1 1 11 GLN HG2 H 15.388 9.961 -10.367 1.00 . A A . 11 GLN HG2 1 1
5 5116 1 1 11 GLN HG3 H 16.894 10.008 -11.284 1.00 . A A . 11 GLN HG3 1 1
5 5117 1 1 11 GLN N N 13.028 8.817 -11.353 1.00 . A A . 11 GLN N 1 1
5 5118 1 1 11 GLN NE2 N 14.503 12.115 -11.203 1.00 . A A . 11 GLN NE2 1 1
5 5119 1 1 11 GLN O O 12.565 7.262 -13.502 1.00 . A A . 11 GLN O 1 1
5 5120 1 1 11 GLN OE1 O 16.048 11.959 -12.825 1.00 . A A . 11 GLN OE1 1 1
5 5121 1 1 12 GLU C C 15.122 6.894 -16.579 1.00 . A A . 12 GLU C 1 1
5 5122 1 1 12 GLU CA C 13.820 7.406 -15.968 1.00 . A A . 12 GLU CA 1 1
5 5123 1 1 12 GLU CB C 13.012 8.163 -17.025 1.00 . A A . 12 GLU CB 1 1
5 5124 1 1 12 GLU CD C 10.922 9.483 -17.545 1.00 . A A . 12 GLU CD 1 1
5 5125 1 1 12 GLU CG C 11.795 8.878 -16.462 1.00 . A A . 12 GLU CG 1 1
5 5126 1 1 12 GLU H H 14.765 8.970 -14.898 1.00 . A A . 12 GLU H 1 1
5 5127 1 1 12 GLU HA H 13.243 6.562 -15.623 1.00 . A A . 12 GLU HA 1 1
5 5128 1 1 12 GLU HB2 H 13.651 8.896 -17.494 1.00 . A A . 12 GLU HB2 1 1
5 5129 1 1 12 GLU HB3 H 12.676 7.461 -17.774 1.00 . A A . 12 GLU HB3 1 1
5 5130 1 1 12 GLU HG2 H 11.205 8.171 -15.900 1.00 . A A . 12 GLU HG2 1 1
5 5131 1 1 12 GLU HG3 H 12.129 9.668 -15.807 1.00 . A A . 12 GLU HG3 1 1
5 5132 1 1 12 GLU N N 14.086 8.266 -14.822 1.00 . A A . 12 GLU N 1 1
5 5133 1 1 12 GLU O O 16.009 7.676 -16.923 1.00 . A A . 12 GLU O 1 1
5 5134 1 1 12 GLU OE1 O 11.475 10.122 -18.465 1.00 . A A . 12 GLU OE1 1 1
5 5135 1 1 12 GLU OE2 O 9.687 9.317 -17.471 1.00 . A A . 12 GLU OE2 1 1
5 5136 1 1 13 LYS C C 16.300 4.836 -18.793 1.00 . A A . 13 LYS C 1 1
5 5137 1 1 13 LYS CA C 16.421 4.958 -17.277 1.00 . A A . 13 LYS CA 1 1
5 5138 1 1 13 LYS CB C 16.647 3.576 -16.661 1.00 . A A . 13 LYS CB 1 1
5 5139 1 1 13 LYS CD C 18.283 1.943 -15.675 1.00 . A A . 13 LYS CD 1 1
5 5140 1 1 13 LYS CE C 19.453 1.829 -14.710 1.00 . A A . 13 LYS CE 1 1
5 5141 1 1 13 LYS CG C 18.043 3.385 -16.092 1.00 . A A . 13 LYS CG 1 1
5 5142 1 1 13 LYS H H 14.488 5.006 -16.416 1.00 . A A . 13 LYS H 1 1
5 5143 1 1 13 LYS HA H 17.265 5.589 -17.046 1.00 . A A . 13 LYS HA 1 1
5 5144 1 1 13 LYS HB2 H 15.933 3.429 -15.863 1.00 . A A . 13 LYS HB2 1 1
5 5145 1 1 13 LYS HB3 H 16.486 2.825 -17.421 1.00 . A A . 13 LYS HB3 1 1
5 5146 1 1 13 LYS HD2 H 17.394 1.564 -15.192 1.00 . A A . 13 LYS HD2 1 1
5 5147 1 1 13 LYS HD3 H 18.495 1.354 -16.557 1.00 . A A . 13 LYS HD3 1 1
5 5148 1 1 13 LYS HE2 H 19.605 0.788 -14.471 1.00 . A A . 13 LYS HE2 1 1
5 5149 1 1 13 LYS HE3 H 20.338 2.220 -15.192 1.00 . A A . 13 LYS HE3 1 1
5 5150 1 1 13 LYS HG2 H 18.769 3.657 -16.844 1.00 . A A . 13 LYS HG2 1 1
5 5151 1 1 13 LYS HG3 H 18.160 4.024 -15.228 1.00 . A A . 13 LYS HG3 1 1
5 5152 1 1 13 LYS HZ1 H 18.199 2.812 -13.359 1.00 . A A . 13 LYS HZ1 1 1
5 5153 1 1 13 LYS HZ2 H 19.750 3.476 -13.460 1.00 . A A . 13 LYS HZ2 1 1
5 5154 1 1 13 LYS HZ3 H 19.506 2.021 -12.631 1.00 . A A . 13 LYS HZ3 1 1
5 5155 1 1 13 LYS N N 15.230 5.577 -16.709 1.00 . A A . 13 LYS N 1 1
5 5156 1 1 13 LYS NZ N 19.211 2.587 -13.452 1.00 . A A . 13 LYS NZ 1 1
5 5157 1 1 13 LYS O O 17.095 5.410 -19.537 1.00 . A A . 13 LYS O 1 1
5 5158 1 1 14 SER C C 13.615 4.141 -21.033 1.00 . A A . 14 SER C 1 1
5 5159 1 1 14 SER CA C 15.076 3.888 -20.671 1.00 . A A . 14 SER CA 1 1
5 5160 1 1 14 SER CB C 15.475 2.469 -21.079 1.00 . A A . 14 SER CB 1 1
5 5161 1 1 14 SER H H 14.698 3.655 -18.601 1.00 . A A . 14 SER H 1 1
5 5162 1 1 14 SER HA H 15.694 4.594 -21.205 1.00 . A A . 14 SER HA 1 1
5 5163 1 1 14 SER HB2 H 15.500 1.839 -20.203 1.00 . A A . 14 SER HB2 1 1
5 5164 1 1 14 SER HB3 H 14.752 2.082 -21.782 1.00 . A A . 14 SER HB3 1 1
5 5165 1 1 14 SER HG H 17.360 2.997 -21.175 1.00 . A A . 14 SER HG 1 1
5 5166 1 1 14 SER N N 15.299 4.087 -19.244 1.00 . A A . 14 SER N 1 1
5 5167 1 1 14 SER O O 12.775 4.353 -20.158 1.00 . A A . 14 SER O 1 1
5 5168 1 1 14 SER OG O 16.756 2.454 -21.687 1.00 . A A . 14 SER OG 1 1
5 5169 1 1 15 PHE C C 11.005 3.299 -22.245 1.00 . A A . 15 PHE C 1 1
5 5170 1 1 15 PHE CA C 11.962 4.345 -22.808 1.00 . A A . 15 PHE CA 1 1
5 5171 1 1 15 PHE CB C 11.926 4.314 -24.337 1.00 . A A . 15 PHE CB 1 1
5 5172 1 1 15 PHE CD1 C 11.434 1.994 -25.154 1.00 . A A . 15 PHE CD1 1 1
5 5173 1 1 15 PHE CD2 C 13.687 2.768 -25.236 1.00 . A A . 15 PHE CD2 1 1
5 5174 1 1 15 PHE CE1 C 11.828 0.782 -25.690 1.00 . A A . 15 PHE CE1 1 1
5 5175 1 1 15 PHE CE2 C 14.087 1.560 -25.773 1.00 . A A . 15 PHE CE2 1 1
5 5176 1 1 15 PHE CG C 12.357 2.999 -24.921 1.00 . A A . 15 PHE CG 1 1
5 5177 1 1 15 PHE CZ C 13.156 0.566 -26.001 1.00 . A A . 15 PHE CZ 1 1
5 5178 1 1 15 PHE H H 14.034 3.943 -22.978 1.00 . A A . 15 PHE H 1 1
5 5179 1 1 15 PHE HA H 11.651 5.321 -22.468 1.00 . A A . 15 PHE HA 1 1
5 5180 1 1 15 PHE HB2 H 10.918 4.510 -24.671 1.00 . A A . 15 PHE HB2 1 1
5 5181 1 1 15 PHE HB3 H 12.583 5.081 -24.720 1.00 . A A . 15 PHE HB3 1 1
5 5182 1 1 15 PHE HD1 H 10.395 2.162 -24.913 1.00 . A A . 15 PHE HD1 1 1
5 5183 1 1 15 PHE HD2 H 14.417 3.546 -25.058 1.00 . A A . 15 PHE HD2 1 1
5 5184 1 1 15 PHE HE1 H 11.099 0.007 -25.868 1.00 . A A . 15 PHE HE1 1 1
5 5185 1 1 15 PHE HE2 H 15.127 1.394 -26.015 1.00 . A A . 15 PHE HE2 1 1
5 5186 1 1 15 PHE HZ H 13.466 -0.380 -26.420 1.00 . A A . 15 PHE HZ 1 1
5 5187 1 1 15 PHE N N 13.320 4.118 -22.328 1.00 . A A . 15 PHE N 1 1
5 5188 1 1 15 PHE O O 9.844 3.594 -21.957 1.00 . A A . 15 PHE O 1 1
5 5189 1 1 16 VAL C C 10.161 1.317 -20.170 1.00 . A A . 16 VAL C 1 1
5 5190 1 1 16 VAL CA C 10.688 0.984 -21.560 1.00 . A A . 16 VAL CA 1 1
5 5191 1 1 16 VAL CB C 11.491 -0.329 -21.493 1.00 . A A . 16 VAL CB 1 1
5 5192 1 1 16 VAL CG1 C 12.759 -0.139 -20.674 1.00 . A A . 16 VAL CG1 1 1
5 5193 1 1 16 VAL CG2 C 10.634 -1.446 -20.915 1.00 . A A . 16 VAL CG2 1 1
5 5194 1 1 16 VAL H H 12.431 1.901 -22.337 1.00 . A A . 16 VAL H 1 1
5 5195 1 1 16 VAL HA H 9.851 0.836 -22.227 1.00 . A A . 16 VAL HA 1 1
5 5196 1 1 16 VAL HB H 11.775 -0.605 -22.498 1.00 . A A . 16 VAL HB 1 1
5 5197 1 1 16 VAL HG11 H 12.499 -0.025 -19.632 1.00 . A A . 16 VAL HG11 1 1
5 5198 1 1 16 VAL HG12 H 13.398 -1.002 -20.794 1.00 . A A . 16 VAL HG12 1 1
5 5199 1 1 16 VAL HG13 H 13.277 0.744 -21.015 1.00 . A A . 16 VAL HG13 1 1
5 5200 1 1 16 VAL HG21 H 9.600 -1.139 -20.908 1.00 . A A . 16 VAL HG21 1 1
5 5201 1 1 16 VAL HG22 H 10.742 -2.333 -21.522 1.00 . A A . 16 VAL HG22 1 1
5 5202 1 1 16 VAL HG23 H 10.955 -1.660 -19.906 1.00 . A A . 16 VAL HG23 1 1
5 5203 1 1 16 VAL N N 11.499 2.074 -22.090 1.00 . A A . 16 VAL N 1 1
5 5204 1 1 16 VAL O O 9.030 0.972 -19.825 1.00 . A A . 16 VAL O 1 1
5 5205 1 1 17 ASP C C 9.384 3.288 -18.039 1.00 . A A . 17 ASP C 1 1
5 5206 1 1 17 ASP CA C 10.602 2.370 -18.021 1.00 . A A . 17 ASP CA 1 1
5 5207 1 1 17 ASP CB C 11.767 3.062 -17.313 1.00 . A A . 17 ASP CB 1 1
5 5208 1 1 17 ASP CG C 11.555 3.169 -15.816 1.00 . A A . 17 ASP CG 1 1
5 5209 1 1 17 ASP H H 11.874 2.234 -19.707 1.00 . A A . 17 ASP H 1 1
5 5210 1 1 17 ASP HA H 10.349 1.469 -17.481 1.00 . A A . 17 ASP HA 1 1
5 5211 1 1 17 ASP HB2 H 12.673 2.500 -17.490 1.00 . A A . 17 ASP HB2 1 1
5 5212 1 1 17 ASP HB3 H 11.883 4.058 -17.714 1.00 . A A . 17 ASP HB3 1 1
5 5213 1 1 17 ASP N N 10.986 1.989 -19.375 1.00 . A A . 17 ASP N 1 1
5 5214 1 1 17 ASP O O 8.548 3.244 -17.136 1.00 . A A . 17 ASP O 1 1
5 5215 1 1 17 ASP OD1 O 10.745 4.019 -15.391 1.00 . A A . 17 ASP OD1 1 1
5 5216 1 1 17 ASP OD2 O 12.198 2.402 -15.069 1.00 . A A . 17 ASP OD2 1 1
5 5217 1 1 18 TRP C C 6.995 4.383 -19.907 1.00 . A A . 18 TRP C 1 1
5 5218 1 1 18 TRP CA C 8.175 5.047 -19.208 1.00 . A A . 18 TRP CA 1 1
5 5219 1 1 18 TRP CB C 8.612 6.290 -19.986 1.00 . A A . 18 TRP CB 1 1
5 5220 1 1 18 TRP CD1 C 6.398 7.483 -19.492 1.00 . A A . 18 TRP CD1 1 1
5 5221 1 1 18 TRP CD2 C 7.331 8.045 -21.449 1.00 . A A . 18 TRP CD2 1 1
5 5222 1 1 18 TRP CE2 C 6.129 8.765 -21.301 1.00 . A A . 18 TRP CE2 1 1
5 5223 1 1 18 TRP CE3 C 8.093 8.236 -22.605 1.00 . A A . 18 TRP CE3 1 1
5 5224 1 1 18 TRP CG C 7.484 7.232 -20.281 1.00 . A A . 18 TRP CG 1 1
5 5225 1 1 18 TRP CH2 C 6.440 9.828 -23.388 1.00 . A A . 18 TRP CH2 1 1
5 5226 1 1 18 TRP CZ2 C 5.674 9.660 -22.266 1.00 . A A . 18 TRP CZ2 1 1
5 5227 1 1 18 TRP CZ3 C 7.639 9.125 -23.562 1.00 . A A . 18 TRP CZ3 1 1
5 5228 1 1 18 TRP H H 9.989 4.105 -19.760 1.00 . A A . 18 TRP H 1 1
5 5229 1 1 18 TRP HA H 7.870 5.344 -18.215 1.00 . A A . 18 TRP HA 1 1
5 5230 1 1 18 TRP HB2 H 9.351 6.826 -19.410 1.00 . A A . 18 TRP HB2 1 1
5 5231 1 1 18 TRP HB3 H 9.045 5.982 -20.926 1.00 . A A . 18 TRP HB3 1 1
5 5232 1 1 18 TRP HD1 H 6.222 7.018 -18.534 1.00 . A A . 18 TRP HD1 1 1
5 5233 1 1 18 TRP HE1 H 4.738 8.748 -19.731 1.00 . A A . 18 TRP HE1 1 1
5 5234 1 1 18 TRP HE3 H 9.019 7.704 -22.758 1.00 . A A . 18 TRP HE3 1 1
5 5235 1 1 18 TRP HH2 H 6.124 10.511 -24.161 1.00 . A A . 18 TRP HH2 1 1
5 5236 1 1 18 TRP HZ2 H 4.752 10.210 -22.146 1.00 . A A . 18 TRP HZ2 1 1
5 5237 1 1 18 TRP HZ3 H 8.214 9.286 -24.462 1.00 . A A . 18 TRP HZ3 1 1
5 5238 1 1 18 TRP N N 9.291 4.118 -19.072 1.00 . A A . 18 TRP N 1 1
5 5239 1 1 18 TRP NE1 N 5.579 8.404 -20.099 1.00 . A A . 18 TRP NE1 1 1
5 5240 1 1 18 TRP O O 5.837 4.639 -19.572 1.00 . A A . 18 TRP O 1 1
5 5241 1 1 19 LEU C C 5.531 1.819 -20.736 1.00 . A A . 19 LEU C 1 1
5 5242 1 1 19 LEU CA C 6.256 2.826 -21.626 1.00 . A A . 19 LEU CA 1 1
5 5243 1 1 19 LEU CB C 6.864 2.110 -22.834 1.00 . A A . 19 LEU CB 1 1
5 5244 1 1 19 LEU CD1 C 6.635 4.017 -24.445 1.00 . A A . 19 LEU CD1 1 1
5 5245 1 1 19 LEU CD2 C 6.954 1.689 -25.304 1.00 . A A . 19 LEU CD2 1 1
5 5246 1 1 19 LEU CG C 6.342 2.544 -24.203 1.00 . A A . 19 LEU CG 1 1
5 5247 1 1 19 LEU H H 8.233 3.364 -21.100 1.00 . A A . 19 LEU H 1 1
5 5248 1 1 19 LEU HA H 5.543 3.559 -21.973 1.00 . A A . 19 LEU HA 1 1
5 5249 1 1 19 LEU HB2 H 7.930 2.282 -22.817 1.00 . A A . 19 LEU HB2 1 1
5 5250 1 1 19 LEU HB3 H 6.670 1.053 -22.723 1.00 . A A . 19 LEU HB3 1 1
5 5251 1 1 19 LEU HD11 H 6.383 4.272 -25.463 1.00 . A A . 19 LEU HD11 1 1
5 5252 1 1 19 LEU HD12 H 7.685 4.207 -24.276 1.00 . A A . 19 LEU HD12 1 1
5 5253 1 1 19 LEU HD13 H 6.047 4.617 -23.766 1.00 . A A . 19 LEU HD13 1 1
5 5254 1 1 19 LEU HD21 H 7.628 2.292 -25.894 1.00 . A A . 19 LEU HD21 1 1
5 5255 1 1 19 LEU HD22 H 6.169 1.301 -25.937 1.00 . A A . 19 LEU HD22 1 1
5 5256 1 1 19 LEU HD23 H 7.498 0.869 -24.860 1.00 . A A . 19 LEU HD23 1 1
5 5257 1 1 19 LEU HG H 5.269 2.409 -24.232 1.00 . A A . 19 LEU HG 1 1
5 5258 1 1 19 LEU N N 7.293 3.528 -20.878 1.00 . A A . 19 LEU N 1 1
5 5259 1 1 19 LEU O O 4.306 1.851 -20.616 1.00 . A A . 19 LEU O 1 1
5 5260 1 1 20 LEU C C 4.934 0.558 -18.103 1.00 . A A . 20 LEU C 1 1
5 5261 1 1 20 LEU CA C 5.727 -0.086 -19.235 1.00 . A A . 20 LEU CA 1 1
5 5262 1 1 20 LEU CB C 6.837 -0.968 -18.658 1.00 . A A . 20 LEU CB 1 1
5 5263 1 1 20 LEU CD1 C 5.342 -2.633 -17.528 1.00 . A A . 20 LEU CD1 1 1
5 5264 1 1 20 LEU CD2 C 6.171 -3.072 -19.846 1.00 . A A . 20 LEU CD2 1 1
5 5265 1 1 20 LEU CG C 6.500 -2.451 -18.497 1.00 . A A . 20 LEU CG 1 1
5 5266 1 1 20 LEU H H 7.266 0.953 -20.251 1.00 . A A . 20 LEU H 1 1
5 5267 1 1 20 LEU HA H 5.061 -0.700 -19.823 1.00 . A A . 20 LEU HA 1 1
5 5268 1 1 20 LEU HB2 H 7.692 -0.892 -19.311 1.00 . A A . 20 LEU HB2 1 1
5 5269 1 1 20 LEU HB3 H 7.094 -0.579 -17.683 1.00 . A A . 20 LEU HB3 1 1
5 5270 1 1 20 LEU HD11 H 5.339 -1.824 -16.814 1.00 . A A . 20 LEU HD11 1 1
5 5271 1 1 20 LEU HD12 H 5.453 -3.572 -17.007 1.00 . A A . 20 LEU HD12 1 1
5 5272 1 1 20 LEU HD13 H 4.411 -2.634 -18.075 1.00 . A A . 20 LEU HD13 1 1
5 5273 1 1 20 LEU HD21 H 5.105 -3.226 -19.922 1.00 . A A . 20 LEU HD21 1 1
5 5274 1 1 20 LEU HD22 H 6.678 -4.023 -19.938 1.00 . A A . 20 LEU HD22 1 1
5 5275 1 1 20 LEU HD23 H 6.497 -2.412 -20.636 1.00 . A A . 20 LEU HD23 1 1
5 5276 1 1 20 LEU HG H 7.359 -2.967 -18.090 1.00 . A A . 20 LEU HG 1 1
5 5277 1 1 20 LEU N N 6.296 0.928 -20.116 1.00 . A A . 20 LEU N 1 1
5 5278 1 1 20 LEU O O 4.018 -0.050 -17.549 1.00 . A A . 20 LEU O 1 1
5 5279 1 1 21 GLY C C 3.167 2.838 -17.066 1.00 . A A . 21 GLY C 1 1
5 5280 1 1 21 GLY CA C 4.599 2.500 -16.703 1.00 . A A . 21 GLY CA 1 1
5 5281 1 1 21 GLY H H 6.028 2.229 -18.241 1.00 . A A . 21 GLY H 1 1
5 5282 1 1 21 GLY HA2 H 4.599 1.884 -15.816 1.00 . A A . 21 GLY HA2 1 1
5 5283 1 1 21 GLY HA3 H 5.130 3.418 -16.491 1.00 . A A . 21 GLY HA3 1 1
5 5284 1 1 21 GLY N N 5.290 1.793 -17.766 1.00 . A A . 21 GLY N 1 1
5 5285 1 1 21 GLY O O 2.356 3.159 -16.197 1.00 . A A . 21 GLY O 1 1
5 5286 1 1 22 LYS C C 0.643 1.812 -18.847 1.00 . A A . 22 LYS C 1 1
5 5287 1 1 22 LYS CA C 1.509 3.068 -18.834 1.00 . A A . 22 LYS CA 1 1
5 5288 1 1 22 LYS CB C 1.569 3.672 -20.239 1.00 . A A . 22 LYS CB 1 1
5 5289 1 1 22 LYS CD C 2.602 5.787 -19.359 1.00 . A A . 22 LYS CD 1 1
5 5290 1 1 22 LYS CE C 1.289 6.551 -19.442 1.00 . A A . 22 LYS CE 1 1
5 5291 1 1 22 LYS CG C 2.678 4.695 -20.414 1.00 . A A . 22 LYS CG 1 1
5 5292 1 1 22 LYS H H 3.543 2.505 -19.002 1.00 . A A . 22 LYS H 1 1
5 5293 1 1 22 LYS HA H 1.069 3.787 -18.159 1.00 . A A . 22 LYS HA 1 1
5 5294 1 1 22 LYS HB2 H 1.724 2.878 -20.953 1.00 . A A . 22 LYS HB2 1 1
5 5295 1 1 22 LYS HB3 H 0.625 4.156 -20.450 1.00 . A A . 22 LYS HB3 1 1
5 5296 1 1 22 LYS HD2 H 2.683 5.337 -18.381 1.00 . A A . 22 LYS HD2 1 1
5 5297 1 1 22 LYS HD3 H 3.421 6.476 -19.509 1.00 . A A . 22 LYS HD3 1 1
5 5298 1 1 22 LYS HE2 H 0.704 6.148 -20.255 1.00 . A A . 22 LYS HE2 1 1
5 5299 1 1 22 LYS HE3 H 0.754 6.420 -18.514 1.00 . A A . 22 LYS HE3 1 1
5 5300 1 1 22 LYS HG2 H 3.632 4.196 -20.331 1.00 . A A . 22 LYS HG2 1 1
5 5301 1 1 22 LYS HG3 H 2.589 5.145 -21.392 1.00 . A A . 22 LYS HG3 1 1
5 5302 1 1 22 LYS HZ1 H 2.350 8.149 -20.270 1.00 . A A . 22 LYS HZ1 1 1
5 5303 1 1 22 LYS HZ2 H 1.651 8.494 -18.769 1.00 . A A . 22 LYS HZ2 1 1
5 5304 1 1 22 LYS HZ3 H 0.683 8.419 -20.154 1.00 . A A . 22 LYS HZ3 1 1
5 5305 1 1 22 LYS N N 2.853 2.767 -18.355 1.00 . A A . 22 LYS N 1 1
5 5306 1 1 22 LYS NZ N 1.508 8.005 -19.675 1.00 . A A . 22 LYS NZ 1 1
5 5307 1 1 22 LYS O O -0.586 1.894 -18.811 1.00 . A A . 22 LYS O 1 1
5 5308 1 1 23 ILE C C 0.395 -1.162 -17.495 1.00 . A A . 23 ILE C 1 1
5 5309 1 1 23 ILE CA C 0.577 -0.619 -18.908 1.00 . A A . 23 ILE CA 1 1
5 5310 1 1 23 ILE CB C 1.316 -1.669 -19.759 1.00 . A A . 23 ILE CB 1 1
5 5311 1 1 23 ILE CD1 C 2.827 -0.518 -21.455 1.00 . A A . 23 ILE CD1 1 1
5 5312 1 1 23 ILE CG1 C 1.485 -1.167 -21.195 1.00 . A A . 23 ILE CG1 1 1
5 5313 1 1 23 ILE CG2 C 0.564 -2.991 -19.740 1.00 . A A . 23 ILE CG2 1 1
5 5314 1 1 23 ILE H H 2.269 0.652 -18.921 1.00 . A A . 23 ILE H 1 1
5 5315 1 1 23 ILE HA H -0.397 -0.450 -19.346 1.00 . A A . 23 ILE HA 1 1
5 5316 1 1 23 ILE HB H 2.290 -1.831 -19.326 1.00 . A A . 23 ILE HB 1 1
5 5317 1 1 23 ILE HD11 H 3.257 -0.193 -20.519 1.00 . A A . 23 ILE HD11 1 1
5 5318 1 1 23 ILE HD12 H 3.486 -1.232 -21.926 1.00 . A A . 23 ILE HD12 1 1
5 5319 1 1 23 ILE HD13 H 2.694 0.334 -22.105 1.00 . A A . 23 ILE HD13 1 1
5 5320 1 1 23 ILE HG12 H 1.380 -1.997 -21.875 1.00 . A A . 23 ILE HG12 1 1
5 5321 1 1 23 ILE HG13 H 0.717 -0.437 -21.405 1.00 . A A . 23 ILE HG13 1 1
5 5322 1 1 23 ILE HG21 H 0.699 -3.469 -18.781 1.00 . A A . 23 ILE HG21 1 1
5 5323 1 1 23 ILE HG22 H -0.488 -2.809 -19.904 1.00 . A A . 23 ILE HG22 1 1
5 5324 1 1 23 ILE HG23 H 0.944 -3.633 -20.520 1.00 . A A . 23 ILE HG23 1 1
5 5325 1 1 23 ILE N N 1.290 0.652 -18.895 1.00 . A A . 23 ILE N 1 1
5 5326 1 1 23 ILE O O -0.494 -1.976 -17.240 1.00 . A A . 23 ILE O 1 1
5 5327 1 1 24 THR C C 0.343 -0.186 -14.349 1.00 . A A . 24 THR C 1 1
5 5328 1 1 24 THR CA C 1.176 -1.147 -15.191 1.00 . A A . 24 THR CA 1 1
5 5329 1 1 24 THR CB C 2.581 -1.268 -14.572 1.00 . A A . 24 THR CB 1 1
5 5330 1 1 24 THR CG2 C 3.229 0.101 -14.427 1.00 . A A . 24 THR CG2 1 1
5 5331 1 1 24 THR H H 1.930 -0.061 -16.844 1.00 . A A . 24 THR H 1 1
5 5332 1 1 24 THR HA H 0.712 -2.123 -15.172 1.00 . A A . 24 THR HA 1 1
5 5333 1 1 24 THR HB H 3.194 -1.874 -15.223 1.00 . A A . 24 THR HB 1 1
5 5334 1 1 24 THR HG1 H 3.001 -2.718 -13.302 1.00 . A A . 24 THR HG1 1 1
5 5335 1 1 24 THR HG21 H 4.259 0.047 -14.749 1.00 . A A . 24 THR HG21 1 1
5 5336 1 1 24 THR HG22 H 3.191 0.410 -13.394 1.00 . A A . 24 THR HG22 1 1
5 5337 1 1 24 THR HG23 H 2.698 0.815 -15.038 1.00 . A A . 24 THR HG23 1 1
5 5338 1 1 24 THR N N 1.243 -0.708 -16.578 1.00 . A A . 24 THR N 1 1
5 5339 1 1 24 THR O O 0.473 -0.144 -13.126 1.00 . A A . 24 THR O 1 1
5 5340 1 1 24 THR OG1 O 2.499 -1.900 -13.289 1.00 . A A . 24 THR OG1 1 1
5 5341 1 1 25 LYS C C -0.538 2.620 -13.638 1.00 . A A . 25 LYS C 1 1
5 5342 1 1 25 LYS CA C -1.370 1.543 -14.325 1.00 . A A . 25 LYS CA 1 1
5 5343 1 1 25 LYS CB C -2.249 0.828 -13.296 1.00 . A A . 25 LYS CB 1 1
5 5344 1 1 25 LYS CD C -4.097 -0.798 -13.800 1.00 . A A . 25 LYS CD 1 1
5 5345 1 1 25 LYS CE C -4.079 -1.321 -15.227 1.00 . A A . 25 LYS CE 1 1
5 5346 1 1 25 LYS CG C -3.692 0.667 -13.738 1.00 . A A . 25 LYS CG 1 1
5 5347 1 1 25 LYS H H -0.571 0.503 -15.988 1.00 . A A . 25 LYS H 1 1
5 5348 1 1 25 LYS HA H -2.003 2.011 -15.064 1.00 . A A . 25 LYS HA 1 1
5 5349 1 1 25 LYS HB2 H -1.839 -0.154 -13.111 1.00 . A A . 25 LYS HB2 1 1
5 5350 1 1 25 LYS HB3 H -2.237 1.394 -12.376 1.00 . A A . 25 LYS HB3 1 1
5 5351 1 1 25 LYS HD2 H -3.405 -1.378 -13.207 1.00 . A A . 25 LYS HD2 1 1
5 5352 1 1 25 LYS HD3 H -5.095 -0.903 -13.399 1.00 . A A . 25 LYS HD3 1 1
5 5353 1 1 25 LYS HE2 H -4.410 -0.535 -15.889 1.00 . A A . 25 LYS HE2 1 1
5 5354 1 1 25 LYS HE3 H -3.068 -1.603 -15.481 1.00 . A A . 25 LYS HE3 1 1
5 5355 1 1 25 LYS HG2 H -4.334 1.176 -13.035 1.00 . A A . 25 LYS HG2 1 1
5 5356 1 1 25 LYS HG3 H -3.810 1.104 -14.719 1.00 . A A . 25 LYS HG3 1 1
5 5357 1 1 25 LYS HZ1 H -4.753 -2.988 -16.289 1.00 . A A . 25 LYS HZ1 1 1
5 5358 1 1 25 LYS HZ2 H -5.965 -2.201 -15.412 1.00 . A A . 25 LYS HZ2 1 1
5 5359 1 1 25 LYS HZ3 H -4.833 -3.168 -14.609 1.00 . A A . 25 LYS HZ3 1 1
5 5360 1 1 25 LYS N N -0.513 0.583 -15.012 1.00 . A A . 25 LYS N 1 1
5 5361 1 1 25 LYS NZ N -4.969 -2.502 -15.396 1.00 . A A . 25 LYS NZ 1 1
5 5362 1 1 25 LYS O O -1.035 3.345 -12.776 1.00 . A A . 25 LYS O 1 1
5 5363 1 1 26 GLU C C 1.795 3.482 -11.944 1.00 . A A . 26 GLU C 1 1
5 5364 1 1 26 GLU CA C 1.630 3.710 -13.445 1.00 . A A . 26 GLU CA 1 1
5 5365 1 1 26 GLU CB C 1.104 5.123 -13.702 1.00 . A A . 26 GLU CB 1 1
5 5366 1 1 26 GLU CD C 1.935 7.483 -13.357 1.00 . A A . 26 GLU CD 1 1
5 5367 1 1 26 GLU CG C 2.198 6.135 -13.999 1.00 . A A . 26 GLU CG 1 1
5 5368 1 1 26 GLU H H 1.069 2.113 -14.716 1.00 . A A . 26 GLU H 1 1
5 5369 1 1 26 GLU HA H 2.594 3.602 -13.920 1.00 . A A . 26 GLU HA 1 1
5 5370 1 1 26 GLU HB2 H 0.429 5.095 -14.545 1.00 . A A . 26 GLU HB2 1 1
5 5371 1 1 26 GLU HB3 H 0.562 5.457 -12.829 1.00 . A A . 26 GLU HB3 1 1
5 5372 1 1 26 GLU HG2 H 3.135 5.753 -13.627 1.00 . A A . 26 GLU HG2 1 1
5 5373 1 1 26 GLU HG3 H 2.265 6.270 -15.069 1.00 . A A . 26 GLU HG3 1 1
5 5374 1 1 26 GLU N N 0.731 2.720 -14.024 1.00 . A A . 26 GLU N 1 1
5 5375 1 1 26 GLU O O 2.236 4.372 -11.216 1.00 . A A . 26 GLU O 1 1
5 5376 1 1 26 GLU OE1 O 1.068 8.225 -13.866 1.00 . A A . 26 GLU OE1 1 1
5 5377 1 1 26 GLU OE2 O 2.597 7.797 -12.345 1.00 . A A . 26 GLU OE2 1 1
5 5378 1 1 27 ASP C C 0.857 2.987 -9.208 1.00 . A A . 27 ASP C 1 1
5 5379 1 1 27 ASP CA C 1.547 1.940 -10.078 1.00 . A A . 27 ASP CA 1 1
5 5380 1 1 27 ASP CB C 3.016 1.811 -9.674 1.00 . A A . 27 ASP CB 1 1
5 5381 1 1 27 ASP CG C 3.206 0.923 -8.460 1.00 . A A . 27 ASP CG 1 1
5 5382 1 1 27 ASP H H 1.094 1.619 -12.121 1.00 . A A . 27 ASP H 1 1
5 5383 1 1 27 ASP HA H 1.057 0.989 -9.931 1.00 . A A . 27 ASP HA 1 1
5 5384 1 1 27 ASP HB2 H 3.572 1.386 -10.497 1.00 . A A . 27 ASP HB2 1 1
5 5385 1 1 27 ASP HB3 H 3.407 2.791 -9.447 1.00 . A A . 27 ASP HB3 1 1
5 5386 1 1 27 ASP N N 1.438 2.285 -11.490 1.00 . A A . 27 ASP N 1 1
5 5387 1 1 27 ASP O O 1.429 3.469 -8.232 1.00 . A A . 27 ASP O 1 1
5 5388 1 1 27 ASP OD1 O 3.076 1.434 -7.327 1.00 . A A . 27 ASP OD1 1 1
5 5389 1 1 27 ASP OD2 O 3.486 -0.280 -8.641 1.00 . A A . 27 ASP OD2 1 1
5 5390 1 1 28 GLN C C -1.528 3.789 -7.450 1.00 . A A . 28 GLN C 1 1
5 5391 1 1 28 GLN CA C -1.140 4.323 -8.825 1.00 . A A . 28 GLN CA 1 1
5 5392 1 1 28 GLN CB C -2.395 4.722 -9.603 1.00 . A A . 28 GLN CB 1 1
5 5393 1 1 28 GLN CD C -2.903 6.821 -10.914 1.00 . A A . 28 GLN CD 1 1
5 5394 1 1 28 GLN CG C -2.102 5.535 -10.853 1.00 . A A . 28 GLN CG 1 1
5 5395 1 1 28 GLN H H -0.776 2.913 -10.360 1.00 . A A . 28 GLN H 1 1
5 5396 1 1 28 GLN HA H -0.516 5.195 -8.694 1.00 . A A . 28 GLN HA 1 1
5 5397 1 1 28 GLN HB2 H -2.921 3.826 -9.897 1.00 . A A . 28 GLN HB2 1 1
5 5398 1 1 28 GLN HB3 H -3.032 5.310 -8.959 1.00 . A A . 28 GLN HB3 1 1
5 5399 1 1 28 GLN HE21 H -4.597 5.788 -11.054 1.00 . A A . 28 GLN HE21 1 1
5 5400 1 1 28 GLN HE22 H -4.763 7.509 -11.063 1.00 . A A . 28 GLN HE22 1 1
5 5401 1 1 28 GLN HG2 H -1.052 5.783 -10.868 1.00 . A A . 28 GLN HG2 1 1
5 5402 1 1 28 GLN HG3 H -2.342 4.937 -11.720 1.00 . A A . 28 GLN HG3 1 1
5 5403 1 1 28 GLN N N -0.374 3.333 -9.571 1.00 . A A . 28 GLN N 1 1
5 5404 1 1 28 GLN NE2 N -4.220 6.694 -11.022 1.00 . A A . 28 GLN NE2 1 1
5 5405 1 1 28 GLN O O -1.263 2.631 -7.126 1.00 . A A . 28 GLN O 1 1
5 5406 1 1 28 GLN OE1 O -2.344 7.918 -10.865 1.00 . A A . 28 GLN OE1 1 1
5 5407 1 1 29 PHE C C -3.881 4.954 -4.922 1.00 . A A . 29 PHE C 1 1
5 5408 1 1 29 PHE CA C -2.582 4.252 -5.305 1.00 . A A . 29 PHE CA 1 1
5 5409 1 1 29 PHE CB C -1.490 4.582 -4.286 1.00 . A A . 29 PHE CB 1 1
5 5410 1 1 29 PHE CD1 C -0.737 6.843 -5.074 1.00 . A A . 29 PHE CD1 1 1
5 5411 1 1 29 PHE CD2 C -1.662 6.657 -2.885 1.00 . A A . 29 PHE CD2 1 1
5 5412 1 1 29 PHE CE1 C -0.553 8.200 -4.884 1.00 . A A . 29 PHE CE1 1 1
5 5413 1 1 29 PHE CE2 C -1.480 8.013 -2.689 1.00 . A A . 29 PHE CE2 1 1
5 5414 1 1 29 PHE CG C -1.292 6.057 -4.078 1.00 . A A . 29 PHE CG 1 1
5 5415 1 1 29 PHE CZ C -0.926 8.786 -3.690 1.00 . A A . 29 PHE CZ 1 1
5 5416 1 1 29 PHE H H -2.341 5.549 -6.961 1.00 . A A . 29 PHE H 1 1
5 5417 1 1 29 PHE HA H -2.750 3.186 -5.307 1.00 . A A . 29 PHE HA 1 1
5 5418 1 1 29 PHE HB2 H -1.750 4.146 -3.335 1.00 . A A . 29 PHE HB2 1 1
5 5419 1 1 29 PHE HB3 H -0.553 4.166 -4.625 1.00 . A A . 29 PHE HB3 1 1
5 5420 1 1 29 PHE HD1 H -0.445 6.387 -6.009 1.00 . A A . 29 PHE HD1 1 1
5 5421 1 1 29 PHE HD2 H -2.096 6.053 -2.100 1.00 . A A . 29 PHE HD2 1 1
5 5422 1 1 29 PHE HE1 H -0.119 8.802 -5.669 1.00 . A A . 29 PHE HE1 1 1
5 5423 1 1 29 PHE HE2 H -1.774 8.468 -1.754 1.00 . A A . 29 PHE HE2 1 1
5 5424 1 1 29 PHE HZ H -0.783 9.845 -3.540 1.00 . A A . 29 PHE HZ 1 1
5 5425 1 1 29 PHE N N -2.158 4.639 -6.646 1.00 . A A . 29 PHE N 1 1
5 5426 1 1 29 PHE O O -4.153 5.179 -3.742 1.00 . A A . 29 PHE O 1 1
5 5427 1 1 30 TYR C C -6.939 5.057 -4.992 1.00 . A A . 30 TYR C 1 1
5 5428 1 1 30 TYR CA C -5.948 5.979 -5.695 1.00 . A A . 30 TYR CA 1 1
5 5429 1 1 30 TYR CB C -6.538 6.465 -7.020 1.00 . A A . 30 TYR CB 1 1
5 5430 1 1 30 TYR CD1 C -5.413 8.717 -6.821 1.00 . A A . 30 TYR CD1 1 1
5 5431 1 1 30 TYR CD2 C -7.641 8.644 -7.663 1.00 . A A . 30 TYR CD2 1 1
5 5432 1 1 30 TYR CE1 C -5.402 10.092 -6.956 1.00 . A A . 30 TYR CE1 1 1
5 5433 1 1 30 TYR CE2 C -7.639 10.018 -7.803 1.00 . A A . 30 TYR CE2 1 1
5 5434 1 1 30 TYR CG C -6.530 7.969 -7.171 1.00 . A A . 30 TYR CG 1 1
5 5435 1 1 30 TYR CZ C -6.517 10.737 -7.448 1.00 . A A . 30 TYR CZ 1 1
5 5436 1 1 30 TYR H H -4.408 5.093 -6.845 1.00 . A A . 30 TYR H 1 1
5 5437 1 1 30 TYR HA H -5.756 6.833 -5.063 1.00 . A A . 30 TYR HA 1 1
5 5438 1 1 30 TYR HB2 H -5.968 6.048 -7.835 1.00 . A A . 30 TYR HB2 1 1
5 5439 1 1 30 TYR HB3 H -7.563 6.129 -7.095 1.00 . A A . 30 TYR HB3 1 1
5 5440 1 1 30 TYR HD1 H -4.541 8.208 -6.437 1.00 . A A . 30 TYR HD1 1 1
5 5441 1 1 30 TYR HD2 H -8.519 8.078 -7.941 1.00 . A A . 30 TYR HD2 1 1
5 5442 1 1 30 TYR HE1 H -4.523 10.655 -6.679 1.00 . A A . 30 TYR HE1 1 1
5 5443 1 1 30 TYR HE2 H -8.512 10.525 -8.188 1.00 . A A . 30 TYR HE2 1 1
5 5444 1 1 30 TYR HH H -5.625 12.400 -7.813 1.00 . A A . 30 TYR HH 1 1
5 5445 1 1 30 TYR N N -4.679 5.299 -5.926 1.00 . A A . 30 TYR N 1 1
5 5446 1 1 30 TYR O O -6.632 3.901 -4.704 1.00 . A A . 30 TYR O 1 1
5 5447 1 1 30 TYR OH O -6.510 12.107 -7.585 1.00 . A A . 30 TYR OH 1 1
5 5448 1 1 31 GLU C C -8.687 4.315 -2.685 1.00 . A A . 31 GLU C 1 1
5 5449 1 1 31 GLU CA C -9.169 4.803 -4.048 1.00 . A A . 31 GLU CA 1 1
5 5450 1 1 31 GLU CB C -9.584 3.612 -4.914 1.00 . A A . 31 GLU CB 1 1
5 5451 1 1 31 GLU CD C -11.849 2.697 -4.268 1.00 . A A . 31 GLU CD 1 1
5 5452 1 1 31 GLU CG C -11.071 3.577 -5.227 1.00 . A A . 31 GLU CG 1 1
5 5453 1 1 31 GLU H H -8.317 6.508 -4.973 1.00 . A A . 31 GLU H 1 1
5 5454 1 1 31 GLU HA H -10.023 5.448 -3.905 1.00 . A A . 31 GLU HA 1 1
5 5455 1 1 31 GLU HB2 H -9.041 3.652 -5.846 1.00 . A A . 31 GLU HB2 1 1
5 5456 1 1 31 GLU HB3 H -9.325 2.700 -4.395 1.00 . A A . 31 GLU HB3 1 1
5 5457 1 1 31 GLU HG2 H -11.462 4.581 -5.168 1.00 . A A . 31 GLU HG2 1 1
5 5458 1 1 31 GLU HG3 H -11.205 3.197 -6.230 1.00 . A A . 31 GLU HG3 1 1
5 5459 1 1 31 GLU N N -8.131 5.580 -4.719 1.00 . A A . 31 GLU N 1 1
5 5460 1 1 31 GLU O O -9.211 3.343 -2.141 1.00 . A A . 31 GLU O 1 1
5 5461 1 1 31 GLU OE1 O -11.488 1.509 -4.128 1.00 . A A . 31 GLU OE1 1 1
5 5462 1 1 31 GLU OE2 O -12.817 3.194 -3.658 1.00 . A A . 31 GLU OE2 1 1
5 5463 1 1 32 THR C C -7.682 5.525 0.263 1.00 . A A . 32 THR C 1 1
5 5464 1 1 32 THR CA C -7.131 4.630 -0.842 1.00 . A A . 32 THR CA 1 1
5 5465 1 1 32 THR CB C -5.593 4.722 -0.841 1.00 . A A . 32 THR CB 1 1
5 5466 1 1 32 THR CG2 C -5.136 6.149 -1.105 1.00 . A A . 32 THR CG2 1 1
5 5467 1 1 32 THR H H -7.310 5.761 -2.622 1.00 . A A . 32 THR H 1 1
5 5468 1 1 32 THR HA H -7.409 3.607 -0.635 1.00 . A A . 32 THR HA 1 1
5 5469 1 1 32 THR HB H -5.209 4.085 -1.626 1.00 . A A . 32 THR HB 1 1
5 5470 1 1 32 THR HG1 H -5.115 4.993 1.052 1.00 . A A . 32 THR HG1 1 1
5 5471 1 1 32 THR HG21 H -4.057 6.183 -1.122 1.00 . A A . 32 THR HG21 1 1
5 5472 1 1 32 THR HG22 H -5.506 6.796 -0.324 1.00 . A A . 32 THR HG22 1 1
5 5473 1 1 32 THR HG23 H -5.521 6.478 -2.059 1.00 . A A . 32 THR HG23 1 1
5 5474 1 1 32 THR N N -7.684 4.996 -2.140 1.00 . A A . 32 THR N 1 1
5 5475 1 1 32 THR O O -7.089 5.640 1.336 1.00 . A A . 32 THR O 1 1
5 5476 1 1 32 THR OG1 O -5.076 4.274 0.417 1.00 . A A . 32 THR OG1 1 1
5 5477 1 1 33 ASP C C -10.969 6.891 0.931 1.00 . A A . 33 ASP C 1 1
5 5478 1 1 33 ASP CA C -9.451 7.041 0.966 1.00 . A A . 33 ASP CA 1 1
5 5479 1 1 33 ASP CB C -9.064 8.494 0.693 1.00 . A A . 33 ASP CB 1 1
5 5480 1 1 33 ASP CG C -7.721 8.859 1.293 1.00 . A A . 33 ASP CG 1 1
5 5481 1 1 33 ASP H H -9.244 6.026 -0.880 1.00 . A A . 33 ASP H 1 1
5 5482 1 1 33 ASP HA H -9.097 6.762 1.947 1.00 . A A . 33 ASP HA 1 1
5 5483 1 1 33 ASP HB2 H -9.016 8.653 -0.374 1.00 . A A . 33 ASP HB2 1 1
5 5484 1 1 33 ASP HB3 H -9.815 9.146 1.116 1.00 . A A . 33 ASP HB3 1 1
5 5485 1 1 33 ASP N N -8.819 6.157 -0.006 1.00 . A A . 33 ASP N 1 1
5 5486 1 1 33 ASP O O -11.691 7.756 0.438 1.00 . A A . 33 ASP O 1 1
5 5487 1 1 33 ASP OD1 O -7.589 8.803 2.534 1.00 . A A . 33 ASP OD1 1 1
5 5488 1 1 33 ASP OD2 O -6.798 9.198 0.521 1.00 . A A . 33 ASP OD2 1 1
5 5489 1 1 34 PRO C C -13.648 6.380 2.479 1.00 . A A . 34 PRO C 1 1
5 5490 1 1 34 PRO CA C -12.901 5.474 1.506 1.00 . A A . 34 PRO CA 1 1
5 5491 1 1 34 PRO CB C -12.955 4.019 1.982 1.00 . A A . 34 PRO CB 1 1
5 5492 1 1 34 PRO CD C -10.662 4.688 2.071 1.00 . A A . 34 PRO CD 1 1
5 5493 1 1 34 PRO CG C -11.690 3.823 2.745 1.00 . A A . 34 PRO CG 1 1
5 5494 1 1 34 PRO HA H -13.350 5.550 0.527 1.00 . A A . 34 PRO HA 1 1
5 5495 1 1 34 PRO HB2 H -13.822 3.876 2.611 1.00 . A A . 34 PRO HB2 1 1
5 5496 1 1 34 PRO HB3 H -13.008 3.360 1.129 1.00 . A A . 34 PRO HB3 1 1
5 5497 1 1 34 PRO HD2 H -9.969 5.087 2.797 1.00 . A A . 34 PRO HD2 1 1
5 5498 1 1 34 PRO HD3 H -10.135 4.128 1.312 1.00 . A A . 34 PRO HD3 1 1
5 5499 1 1 34 PRO HG2 H -11.827 4.133 3.770 1.00 . A A . 34 PRO HG2 1 1
5 5500 1 1 34 PRO HG3 H -11.393 2.785 2.702 1.00 . A A . 34 PRO HG3 1 1
5 5501 1 1 34 PRO N N -11.465 5.764 1.466 1.00 . A A . 34 PRO N 1 1
5 5502 1 1 34 PRO O O -13.731 6.091 3.672 1.00 . A A . 34 PRO O 1 1
5 5503 1 1 35 ILE C C -16.052 9.086 1.985 1.00 . A A . 35 ILE C 1 1
5 5504 1 1 35 ILE CA C -14.932 8.424 2.783 1.00 . A A . 35 ILE CA 1 1
5 5505 1 1 35 ILE CB C -14.010 9.516 3.354 1.00 . A A . 35 ILE CB 1 1
5 5506 1 1 35 ILE CD1 C -12.575 11.518 2.714 1.00 . A A . 35 ILE CD1 1 1
5 5507 1 1 35 ILE CG1 C -13.486 10.412 2.230 1.00 . A A . 35 ILE CG1 1 1
5 5508 1 1 35 ILE CG2 C -12.854 8.887 4.118 1.00 . A A . 35 ILE CG2 1 1
5 5509 1 1 35 ILE H H -14.090 7.652 1.001 1.00 . A A . 35 ILE H 1 1
5 5510 1 1 35 ILE HA H -15.367 7.879 3.608 1.00 . A A . 35 ILE HA 1 1
5 5511 1 1 35 ILE HB H -14.583 10.115 4.045 1.00 . A A . 35 ILE HB 1 1
5 5512 1 1 35 ILE HD11 H -13.124 12.176 3.370 1.00 . A A . 35 ILE HD11 1 1
5 5513 1 1 35 ILE HD12 H -11.739 11.091 3.247 1.00 . A A . 35 ILE HD12 1 1
5 5514 1 1 35 ILE HD13 H -12.209 12.080 1.865 1.00 . A A . 35 ILE HD13 1 1
5 5515 1 1 35 ILE HG12 H -12.932 9.810 1.527 1.00 . A A . 35 ILE HG12 1 1
5 5516 1 1 35 ILE HG13 H -14.325 10.869 1.724 1.00 . A A . 35 ILE HG13 1 1
5 5517 1 1 35 ILE HG21 H -13.235 8.122 4.779 1.00 . A A . 35 ILE HG21 1 1
5 5518 1 1 35 ILE HG22 H -12.159 8.446 3.420 1.00 . A A . 35 ILE HG22 1 1
5 5519 1 1 35 ILE HG23 H -12.351 9.645 4.699 1.00 . A A . 35 ILE HG23 1 1
5 5520 1 1 35 ILE N N -14.191 7.476 1.960 1.00 . A A . 35 ILE N 1 1
5 5521 1 1 35 ILE O O -16.323 8.709 0.845 1.00 . A A . 35 ILE O 1 1
5 5522 1 1 36 LEU C C -17.545 12.298 1.971 1.00 . A A . 36 LEU C 1 1
5 5523 1 1 36 LEU CA C -17.787 10.792 1.939 1.00 . A A . 36 LEU CA 1 1
5 5524 1 1 36 LEU CB C -19.118 10.464 2.616 1.00 . A A . 36 LEU CB 1 1
5 5525 1 1 36 LEU CD1 C -20.396 8.382 3.182 1.00 . A A . 36 LEU CD1 1 1
5 5526 1 1 36 LEU CD2 C -21.024 9.722 1.166 1.00 . A A . 36 LEU CD2 1 1
5 5527 1 1 36 LEU CG C -19.878 9.262 2.055 1.00 . A A . 36 LEU CG 1 1
5 5528 1 1 36 LEU H H -16.435 10.331 3.502 1.00 . A A . 36 LEU H 1 1
5 5529 1 1 36 LEU HA H -17.826 10.469 0.909 1.00 . A A . 36 LEU HA 1 1
5 5530 1 1 36 LEU HB2 H -18.920 10.272 3.659 1.00 . A A . 36 LEU HB2 1 1
5 5531 1 1 36 LEU HB3 H -19.757 11.331 2.526 1.00 . A A . 36 LEU HB3 1 1
5 5532 1 1 36 LEU HD11 H -19.756 8.490 4.045 1.00 . A A . 36 LEU HD11 1 1
5 5533 1 1 36 LEU HD12 H -20.400 7.351 2.863 1.00 . A A . 36 LEU HD12 1 1
5 5534 1 1 36 LEU HD13 H -21.401 8.684 3.441 1.00 . A A . 36 LEU HD13 1 1
5 5535 1 1 36 LEU HD21 H -21.567 10.513 1.661 1.00 . A A . 36 LEU HD21 1 1
5 5536 1 1 36 LEU HD22 H -21.690 8.892 0.977 1.00 . A A . 36 LEU HD22 1 1
5 5537 1 1 36 LEU HD23 H -20.629 10.087 0.229 1.00 . A A . 36 LEU HD23 1 1
5 5538 1 1 36 LEU HG H -19.204 8.667 1.452 1.00 . A A . 36 LEU HG 1 1
5 5539 1 1 36 LEU N N -16.697 10.075 2.592 1.00 . A A . 36 LEU N 1 1
5 5540 1 1 36 LEU O O -17.195 12.903 0.958 1.00 . A A . 36 LEU O 1 1
5 5541 1 1 37 ARG C C -16.367 14.614 4.255 1.00 . A A . 37 ARG C 1 1
5 5542 1 1 37 ARG CA C -17.531 14.331 3.308 1.00 . A A . 37 ARG CA 1 1
5 5543 1 1 37 ARG CB C -18.807 14.987 3.842 1.00 . A A . 37 ARG CB 1 1
5 5544 1 1 37 ARG CD C -19.516 17.180 2.839 1.00 . A A . 37 ARG CD 1 1
5 5545 1 1 37 ARG CG C -19.638 15.666 2.765 1.00 . A A . 37 ARG CG 1 1
5 5546 1 1 37 ARG CZ C -20.638 19.018 4.024 1.00 . A A . 37 ARG CZ 1 1
5 5547 1 1 37 ARG H H -18.008 12.361 3.916 1.00 . A A . 37 ARG H 1 1
5 5548 1 1 37 ARG HA H -17.300 14.748 2.340 1.00 . A A . 37 ARG HA 1 1
5 5549 1 1 37 ARG HB2 H -19.416 14.230 4.313 1.00 . A A . 37 ARG HB2 1 1
5 5550 1 1 37 ARG HB3 H -18.535 15.729 4.577 1.00 . A A . 37 ARG HB3 1 1
5 5551 1 1 37 ARG HD2 H -18.477 17.438 2.980 1.00 . A A . 37 ARG HD2 1 1
5 5552 1 1 37 ARG HD3 H -19.870 17.602 1.911 1.00 . A A . 37 ARG HD3 1 1
5 5553 1 1 37 ARG HE H -20.577 17.127 4.653 1.00 . A A . 37 ARG HE 1 1
5 5554 1 1 37 ARG HG2 H -19.293 15.335 1.796 1.00 . A A . 37 ARG HG2 1 1
5 5555 1 1 37 ARG HG3 H -20.673 15.389 2.896 1.00 . A A . 37 ARG HG3 1 1
5 5556 1 1 37 ARG HH11 H -19.737 19.546 2.294 1.00 . A A . 37 ARG HH11 1 1
5 5557 1 1 37 ARG HH12 H -20.532 20.833 3.139 1.00 . A A . 37 ARG HH12 1 1
5 5558 1 1 37 ARG HH21 H -21.627 18.812 5.775 1.00 . A A . 37 ARG HH21 1 1
5 5559 1 1 37 ARG HH22 H -21.606 20.415 5.119 1.00 . A A . 37 ARG HH22 1 1
5 5560 1 1 37 ARG N N -17.731 12.896 3.144 1.00 . A A . 37 ARG N 1 1
5 5561 1 1 37 ARG NE N -20.296 17.738 3.941 1.00 . A A . 37 ARG NE 1 1
5 5562 1 1 37 ARG NH1 N -20.271 19.869 3.075 1.00 . A A . 37 ARG NH1 1 1
5 5563 1 1 37 ARG NH2 N -21.349 19.451 5.058 1.00 . A A . 37 ARG NH2 1 1
5 5564 1 1 37 ARG O O -15.735 15.666 4.182 1.00 . A A . 37 ARG O 1 1
5 5565 1 1 38 GLY C C -14.980 12.735 7.142 1.00 . A A . 38 GLY C 1 1
5 5566 1 1 38 GLY CA C -15.006 13.831 6.094 1.00 . A A . 38 GLY CA 1 1
5 5567 1 1 38 GLY H H -16.630 12.846 5.157 1.00 . A A . 38 GLY H 1 1
5 5568 1 1 38 GLY HA2 H -14.070 13.823 5.556 1.00 . A A . 38 GLY HA2 1 1
5 5569 1 1 38 GLY HA3 H -15.118 14.783 6.588 1.00 . A A . 38 GLY HA3 1 1
5 5570 1 1 38 GLY N N -16.092 13.665 5.145 1.00 . A A . 38 GLY N 1 1
5 5571 1 1 38 GLY O O -13.916 12.368 7.639 1.00 . A A . 38 GLY O 1 1
5 5572 1 1 39 GLY C C -16.843 11.644 9.780 1.00 . A A . 39 GLY C 1 1
5 5573 1 1 39 GLY CA C -16.240 11.161 8.475 1.00 . A A . 39 GLY CA 1 1
5 5574 1 1 39 GLY H H -16.971 12.545 7.050 1.00 . A A . 39 GLY H 1 1
5 5575 1 1 39 GLY HA2 H -16.849 10.359 8.084 1.00 . A A . 39 GLY HA2 1 1
5 5576 1 1 39 GLY HA3 H -15.247 10.783 8.669 1.00 . A A . 39 GLY HA3 1 1
5 5577 1 1 39 GLY N N -16.155 12.214 7.480 1.00 . A A . 39 GLY N 1 1
5 5578 1 1 39 GLY O O -18.051 11.541 9.989 1.00 . A A . 39 GLY O 1 1
5 5579 1 1 40 ASP C C -15.293 13.261 12.746 1.00 . A A . 40 ASP C 1 1
5 5580 1 1 40 ASP CA C -16.454 12.669 11.952 1.00 . A A . 40 ASP CA 1 1
5 5581 1 1 40 ASP CB C -17.115 11.547 12.752 1.00 . A A . 40 ASP CB 1 1
5 5582 1 1 40 ASP CG C -18.445 11.966 13.347 1.00 . A A . 40 ASP CG 1 1
5 5583 1 1 40 ASP H H -15.045 12.223 10.436 1.00 . A A . 40 ASP H 1 1
5 5584 1 1 40 ASP HA H -17.182 13.446 11.770 1.00 . A A . 40 ASP HA 1 1
5 5585 1 1 40 ASP HB2 H -17.283 10.700 12.103 1.00 . A A . 40 ASP HB2 1 1
5 5586 1 1 40 ASP HB3 H -16.459 11.252 13.558 1.00 . A A . 40 ASP HB3 1 1
5 5587 1 1 40 ASP N N -15.998 12.169 10.660 1.00 . A A . 40 ASP N 1 1
5 5588 1 1 40 ASP O O -15.459 14.244 13.469 1.00 . A A . 40 ASP O 1 1
5 5589 1 1 40 ASP OD1 O -19.400 12.184 12.571 1.00 . A A . 40 ASP OD1 1 1
5 5590 1 1 40 ASP OD2 O -18.533 12.075 14.587 1.00 . A A . 40 ASP OD2 1 1
5 5591 1 1 41 VAL C C -12.456 14.463 12.761 1.00 . A A . 41 VAL C 1 1
5 5592 1 1 41 VAL CA C -12.929 13.122 13.311 1.00 . A A . 41 VAL CA 1 1
5 5593 1 1 41 VAL CB C -11.779 12.102 13.207 1.00 . A A . 41 VAL CB 1 1
5 5594 1 1 41 VAL CG1 C -11.398 11.873 11.752 1.00 . A A . 41 VAL CG1 1 1
5 5595 1 1 41 VAL CG2 C -10.578 12.572 14.014 1.00 . A A . 41 VAL CG2 1 1
5 5596 1 1 41 VAL H H -14.049 11.876 12.016 1.00 . A A . 41 VAL H 1 1
5 5597 1 1 41 VAL HA H -13.184 13.241 14.354 1.00 . A A . 41 VAL HA 1 1
5 5598 1 1 41 VAL HB H -12.119 11.163 13.619 1.00 . A A . 41 VAL HB 1 1
5 5599 1 1 41 VAL HG11 H -11.067 10.853 11.624 1.00 . A A . 41 VAL HG11 1 1
5 5600 1 1 41 VAL HG12 H -12.255 12.057 11.122 1.00 . A A . 41 VAL HG12 1 1
5 5601 1 1 41 VAL HG13 H -10.600 12.547 11.480 1.00 . A A . 41 VAL HG13 1 1
5 5602 1 1 41 VAL HG21 H -9.861 11.768 14.090 1.00 . A A . 41 VAL HG21 1 1
5 5603 1 1 41 VAL HG22 H -10.121 13.417 13.521 1.00 . A A . 41 VAL HG22 1 1
5 5604 1 1 41 VAL HG23 H -10.899 12.862 15.003 1.00 . A A . 41 VAL HG23 1 1
5 5605 1 1 41 VAL N N -14.118 12.655 12.607 1.00 . A A . 41 VAL N 1 1
5 5606 1 1 41 VAL O O -11.930 15.298 13.497 1.00 . A A . 41 VAL O 1 1
5 5607 1 1 42 LYS C C -13.153 17.057 11.224 1.00 . A A . 42 LYS C 1 1
5 5608 1 1 42 LYS CA C -12.242 15.904 10.811 1.00 . A A . 42 LYS CA 1 1
5 5609 1 1 42 LYS CB C -12.268 15.739 9.290 1.00 . A A . 42 LYS CB 1 1
5 5610 1 1 42 LYS CD C -10.921 15.134 7.258 1.00 . A A . 42 LYS CD 1 1
5 5611 1 1 42 LYS CE C -9.788 15.671 6.397 1.00 . A A . 42 LYS CE 1 1
5 5612 1 1 42 LYS CG C -10.888 15.730 8.656 1.00 . A A . 42 LYS CG 1 1
5 5613 1 1 42 LYS H H -13.072 13.961 10.926 1.00 . A A . 42 LYS H 1 1
5 5614 1 1 42 LYS HA H -11.234 16.129 11.123 1.00 . A A . 42 LYS HA 1 1
5 5615 1 1 42 LYS HB2 H -12.759 14.807 9.050 1.00 . A A . 42 LYS HB2 1 1
5 5616 1 1 42 LYS HB3 H -12.834 16.553 8.861 1.00 . A A . 42 LYS HB3 1 1
5 5617 1 1 42 LYS HD2 H -10.825 14.062 7.331 1.00 . A A . 42 LYS HD2 1 1
5 5618 1 1 42 LYS HD3 H -11.865 15.382 6.792 1.00 . A A . 42 LYS HD3 1 1
5 5619 1 1 42 LYS HE2 H -9.415 16.580 6.842 1.00 . A A . 42 LYS HE2 1 1
5 5620 1 1 42 LYS HE3 H -8.998 14.936 6.365 1.00 . A A . 42 LYS HE3 1 1
5 5621 1 1 42 LYS HG2 H -10.524 16.744 8.594 1.00 . A A . 42 LYS HG2 1 1
5 5622 1 1 42 LYS HG3 H -10.223 15.143 9.272 1.00 . A A . 42 LYS HG3 1 1
5 5623 1 1 42 LYS HZ1 H -11.274 15.893 4.945 1.00 . A A . 42 LYS HZ1 1 1
5 5624 1 1 42 LYS HZ2 H -9.818 15.277 4.346 1.00 . A A . 42 LYS HZ2 1 1
5 5625 1 1 42 LYS HZ3 H -9.946 16.920 4.729 1.00 . A A . 42 LYS HZ3 1 1
5 5626 1 1 42 LYS N N -12.647 14.664 11.462 1.00 . A A . 42 LYS N 1 1
5 5627 1 1 42 LYS NZ N -10.238 15.960 5.007 1.00 . A A . 42 LYS NZ 1 1
5 5628 1 1 42 LYS O O -14.310 16.847 11.587 1.00 . A A . 42 LYS O 1 1
5 5629 1 1 43 SER C C -12.833 20.701 10.837 1.00 . A A . 43 SER C 1 1
5 5630 1 1 43 SER CA C -13.386 19.460 11.531 1.00 . A A . 43 SER CA 1 1
5 5631 1 1 43 SER CB C -13.363 19.656 13.049 1.00 . A A . 43 SER CB 1 1
5 5632 1 1 43 SER H H -11.694 18.377 10.864 1.00 . A A . 43 SER H 1 1
5 5633 1 1 43 SER HA H -14.407 19.310 11.213 1.00 . A A . 43 SER HA 1 1
5 5634 1 1 43 SER HB2 H -13.912 20.550 13.302 1.00 . A A . 43 SER HB2 1 1
5 5635 1 1 43 SER HB3 H -13.824 18.804 13.526 1.00 . A A . 43 SER HB3 1 1
5 5636 1 1 43 SER HG H -11.766 20.706 13.482 1.00 . A A . 43 SER HG 1 1
5 5637 1 1 43 SER N N -12.622 18.275 11.162 1.00 . A A . 43 SER N 1 1
5 5638 1 1 43 SER O O -11.912 20.613 10.025 1.00 . A A . 43 SER O 1 1
5 5639 1 1 43 SER OG O -12.035 19.785 13.525 1.00 . A A . 43 SER OG 1 1
5 5640 1 1 44 SER C C -12.839 24.203 11.637 1.00 . A A . 44 SER C 1 1
5 5641 1 1 44 SER CA C -12.967 23.117 10.572 1.00 . A A . 44 SER CA 1 1
5 5642 1 1 44 SER CB C -13.952 23.561 9.490 1.00 . A A . 44 SER CB 1 1
5 5643 1 1 44 SER H H -14.130 21.863 11.820 1.00 . A A . 44 SER H 1 1
5 5644 1 1 44 SER HA H -11.999 22.956 10.121 1.00 . A A . 44 SER HA 1 1
5 5645 1 1 44 SER HB2 H -14.558 24.370 9.868 1.00 . A A . 44 SER HB2 1 1
5 5646 1 1 44 SER HB3 H -13.402 23.899 8.623 1.00 . A A . 44 SER HB3 1 1
5 5647 1 1 44 SER HG H -15.703 22.816 9.027 1.00 . A A . 44 SER HG 1 1
5 5648 1 1 44 SER N N -13.400 21.857 11.166 1.00 . A A . 44 SER N 1 1
5 5649 1 1 44 SER O O -13.301 24.040 12.765 1.00 . A A . 44 SER O 1 1
5 5650 1 1 44 SER OG O -14.802 22.494 9.106 1.00 . A A . 44 SER OG 1 1
5 5651 1 1 45 GLY C C -10.898 27.335 11.798 1.00 . A A . 45 GLY C 1 1
5 5652 1 1 45 GLY CA C -12.029 26.411 12.200 1.00 . A A . 45 GLY CA 1 1
5 5653 1 1 45 GLY H H -11.860 25.388 10.353 1.00 . A A . 45 GLY H 1 1
5 5654 1 1 45 GLY HA2 H -12.946 26.980 12.247 1.00 . A A . 45 GLY HA2 1 1
5 5655 1 1 45 GLY HA3 H -11.818 26.006 13.178 1.00 . A A . 45 GLY HA3 1 1
5 5656 1 1 45 GLY N N -12.208 25.314 11.267 1.00 . A A . 45 GLY N 1 1
5 5657 1 1 45 GLY O O -10.961 27.991 10.757 1.00 . A A . 45 GLY O 1 1
5 5658 1 1 46 SER C C -9.083 29.719 12.494 1.00 . A A . 46 SER C 1 1
5 5659 1 1 46 SER CA C -8.709 28.246 12.354 1.00 . A A . 46 SER CA 1 1
5 5660 1 1 46 SER CB C -8.168 27.977 10.948 1.00 . A A . 46 SER CB 1 1
5 5661 1 1 46 SER H H -9.867 26.845 13.440 1.00 . A A . 46 SER H 1 1
5 5662 1 1 46 SER HA H -7.943 28.011 13.077 1.00 . A A . 46 SER HA 1 1
5 5663 1 1 46 SER HB2 H -8.820 27.283 10.441 1.00 . A A . 46 SER HB2 1 1
5 5664 1 1 46 SER HB3 H -8.131 28.906 10.396 1.00 . A A . 46 SER HB3 1 1
5 5665 1 1 46 SER HG H -6.911 26.524 11.328 1.00 . A A . 46 SER HG 1 1
5 5666 1 1 46 SER N N -9.859 27.391 12.626 1.00 . A A . 46 SER N 1 1
5 5667 1 1 46 SER O O -8.739 30.369 13.482 1.00 . A A . 46 SER O 1 1
5 5668 1 1 46 SER OG O -6.865 27.425 11.001 1.00 . A A . 46 SER OG 1 1
5 5669 1 1 47 THR C C -9.011 32.572 11.572 1.00 . A A . 47 THR C 1 1
5 5670 1 1 47 THR CA C -10.213 31.636 11.508 1.00 . A A . 47 THR CA 1 1
5 5671 1 1 47 THR CB C -11.145 31.933 12.698 1.00 . A A . 47 THR CB 1 1
5 5672 1 1 47 THR CG2 C -11.890 33.243 12.487 1.00 . A A . 47 THR CG2 1 1
5 5673 1 1 47 THR H H -10.037 29.672 10.738 1.00 . A A . 47 THR H 1 1
5 5674 1 1 47 THR HA H -10.758 31.827 10.595 1.00 . A A . 47 THR HA 1 1
5 5675 1 1 47 THR HB H -10.545 32.018 13.592 1.00 . A A . 47 THR HB 1 1
5 5676 1 1 47 THR HG1 H -12.393 30.573 12.002 1.00 . A A . 47 THR HG1 1 1
5 5677 1 1 47 THR HG21 H -12.163 33.339 11.447 1.00 . A A . 47 THR HG21 1 1
5 5678 1 1 47 THR HG22 H -11.255 34.068 12.770 1.00 . A A . 47 THR HG22 1 1
5 5679 1 1 47 THR HG23 H -12.783 33.250 13.094 1.00 . A A . 47 THR HG23 1 1
5 5680 1 1 47 THR N N -9.793 30.240 11.498 1.00 . A A . 47 THR N 1 1
5 5681 1 1 47 THR O O -8.741 33.182 12.606 1.00 . A A . 47 THR O 1 1
5 5682 1 1 47 THR OG1 O -12.084 30.864 12.863 1.00 . A A . 47 THR OG1 1 1
5 5683 1 1 48 SER C C -7.313 34.647 9.356 1.00 . A A . 48 SER C 1 1
5 5684 1 1 48 SER CA C -7.118 33.542 10.390 1.00 . A A . 48 SER CA 1 1
5 5685 1 1 48 SER CB C -5.876 32.719 10.042 1.00 . A A . 48 SER CB 1 1
5 5686 1 1 48 SER H H -8.559 32.170 9.666 1.00 . A A . 48 SER H 1 1
5 5687 1 1 48 SER HA H -6.979 33.993 11.360 1.00 . A A . 48 SER HA 1 1
5 5688 1 1 48 SER HB2 H -5.193 33.325 9.468 1.00 . A A . 48 SER HB2 1 1
5 5689 1 1 48 SER HB3 H -5.395 32.396 10.955 1.00 . A A . 48 SER HB3 1 1
5 5690 1 1 48 SER HG H -5.500 31.358 8.683 1.00 . A A . 48 SER HG 1 1
5 5691 1 1 48 SER N N -8.293 32.682 10.458 1.00 . A A . 48 SER N 1 1
5 5692 1 1 48 SER O O -8.253 34.612 8.563 1.00 . A A . 48 SER O 1 1
5 5693 1 1 48 SER OG O -6.220 31.574 9.280 1.00 . A A . 48 SER OG 1 1
5 5694 1 1 49 GLY C C -7.152 37.961 9.041 1.00 . A A . 49 GLY C 1 1
5 5695 1 1 49 GLY CA C -6.508 36.732 8.432 1.00 . A A . 49 GLY CA 1 1
5 5696 1 1 49 GLY H H -5.688 35.605 10.027 1.00 . A A . 49 GLY H 1 1
5 5697 1 1 49 GLY HA2 H -5.514 36.988 8.098 1.00 . A A . 49 GLY HA2 1 1
5 5698 1 1 49 GLY HA3 H -7.094 36.418 7.582 1.00 . A A . 49 GLY HA3 1 1
5 5699 1 1 49 GLY N N -6.417 35.630 9.372 1.00 . A A . 49 GLY N 1 1
5 5700 1 1 49 GLY O O -8.276 38.321 8.691 1.00 . A A . 49 GLY O 1 1
5 5701 1 1 50 LYS C C -6.355 41.064 9.996 1.00 . A A . 50 LYS C 1 1
5 5702 1 1 50 LYS CA C -6.948 39.804 10.619 1.00 . A A . 50 LYS CA 1 1
5 5703 1 1 50 LYS CB C -6.625 39.761 12.115 1.00 . A A . 50 LYS CB 1 1
5 5704 1 1 50 LYS CD C -6.879 38.300 14.142 1.00 . A A . 50 LYS CD 1 1
5 5705 1 1 50 LYS CE C -5.920 37.180 13.770 1.00 . A A . 50 LYS CE 1 1
5 5706 1 1 50 LYS CG C -7.565 38.876 12.914 1.00 . A A . 50 LYS CG 1 1
5 5707 1 1 50 LYS H H -5.550 38.272 10.196 1.00 . A A . 50 LYS H 1 1
5 5708 1 1 50 LYS HA H -8.019 39.823 10.492 1.00 . A A . 50 LYS HA 1 1
5 5709 1 1 50 LYS HB2 H -5.619 39.390 12.243 1.00 . A A . 50 LYS HB2 1 1
5 5710 1 1 50 LYS HB3 H -6.683 40.764 12.512 1.00 . A A . 50 LYS HB3 1 1
5 5711 1 1 50 LYS HD2 H -6.325 39.083 14.636 1.00 . A A . 50 LYS HD2 1 1
5 5712 1 1 50 LYS HD3 H -7.630 37.910 14.814 1.00 . A A . 50 LYS HD3 1 1
5 5713 1 1 50 LYS HE2 H -6.484 36.271 13.633 1.00 . A A . 50 LYS HE2 1 1
5 5714 1 1 50 LYS HE3 H -5.426 37.439 12.844 1.00 . A A . 50 LYS HE3 1 1
5 5715 1 1 50 LYS HG2 H -8.414 39.464 13.233 1.00 . A A . 50 LYS HG2 1 1
5 5716 1 1 50 LYS HG3 H -7.902 38.063 12.287 1.00 . A A . 50 LYS HG3 1 1
5 5717 1 1 50 LYS HZ1 H -4.903 37.742 15.505 1.00 . A A . 50 LYS HZ1 1 1
5 5718 1 1 50 LYS HZ2 H -3.945 36.906 14.392 1.00 . A A . 50 LYS HZ2 1 1
5 5719 1 1 50 LYS HZ3 H -5.079 36.069 15.326 1.00 . A A . 50 LYS HZ3 1 1
5 5720 1 1 50 LYS N N -6.440 38.608 9.959 1.00 . A A . 50 LYS N 1 1
5 5721 1 1 50 LYS NZ N -4.890 36.959 14.822 1.00 . A A . 50 LYS NZ 1 1
5 5722 1 1 50 LYS O O -7.035 41.789 9.270 1.00 . A A . 50 LYS O 1 1
5 5723 1 1 51 LYS C C -2.885 42.280 9.753 1.00 . A A . 51 LYS C 1 1
5 5724 1 1 51 LYS CA C -4.396 42.487 9.750 1.00 . A A . 51 LYS CA 1 1
5 5725 1 1 51 LYS CB C -4.752 43.731 10.568 1.00 . A A . 51 LYS CB 1 1
5 5726 1 1 51 LYS CD C -3.002 44.814 12.008 1.00 . A A . 51 LYS CD 1 1
5 5727 1 1 51 LYS CE C -3.437 46.021 12.824 1.00 . A A . 51 LYS CE 1 1
5 5728 1 1 51 LYS CG C -4.100 43.765 11.939 1.00 . A A . 51 LYS CG 1 1
5 5729 1 1 51 LYS H H -4.592 40.702 10.869 1.00 . A A . 51 LYS H 1 1
5 5730 1 1 51 LYS HA H -4.725 42.630 8.731 1.00 . A A . 51 LYS HA 1 1
5 5731 1 1 51 LYS HB2 H -4.440 44.609 10.021 1.00 . A A . 51 LYS HB2 1 1
5 5732 1 1 51 LYS HB3 H -5.824 43.764 10.701 1.00 . A A . 51 LYS HB3 1 1
5 5733 1 1 51 LYS HD2 H -2.129 44.378 12.468 1.00 . A A . 51 LYS HD2 1 1
5 5734 1 1 51 LYS HD3 H -2.761 45.136 11.005 1.00 . A A . 51 LYS HD3 1 1
5 5735 1 1 51 LYS HE2 H -3.842 46.764 12.155 1.00 . A A . 51 LYS HE2 1 1
5 5736 1 1 51 LYS HE3 H -4.199 45.712 13.523 1.00 . A A . 51 LYS HE3 1 1
5 5737 1 1 51 LYS HG2 H -4.851 43.995 12.679 1.00 . A A . 51 LYS HG2 1 1
5 5738 1 1 51 LYS HG3 H -3.671 42.795 12.148 1.00 . A A . 51 LYS HG3 1 1
5 5739 1 1 51 LYS HZ1 H -1.398 46.348 13.138 1.00 . A A . 51 LYS HZ1 1 1
5 5740 1 1 51 LYS HZ2 H -2.307 46.278 14.562 1.00 . A A . 51 LYS HZ2 1 1
5 5741 1 1 51 LYS HZ3 H -2.377 47.655 13.581 1.00 . A A . 51 LYS HZ3 1 1
5 5742 1 1 51 LYS N N -5.082 41.317 10.283 1.00 . A A . 51 LYS N 1 1
5 5743 1 1 51 LYS NZ N -2.301 46.618 13.580 1.00 . A A . 51 LYS NZ 1 1
5 5744 1 1 51 LYS O O -2.355 41.517 10.558 1.00 . A A . 51 LYS O 1 1
5 5745 1 1 52 GLY C C -0.217 43.210 7.392 1.00 . A A . 52 GLY C 1 1
5 5746 1 1 52 GLY CA C -0.752 42.845 8.763 1.00 . A A . 52 GLY CA 1 1
5 5747 1 1 52 GLY H H -2.672 43.561 8.229 1.00 . A A . 52 GLY H 1 1
5 5748 1 1 52 GLY HA2 H -0.304 43.496 9.498 1.00 . A A . 52 GLY HA2 1 1
5 5749 1 1 52 GLY HA3 H -0.476 41.824 8.984 1.00 . A A . 52 GLY HA3 1 1
5 5750 1 1 52 GLY N N -2.195 42.967 8.846 1.00 . A A . 52 GLY N 1 1
5 5751 1 1 52 GLY O O 0.102 42.334 6.589 1.00 . A A . 52 GLY O 1 1
5 5752 1 1 53 GLY C C 0.229 46.462 5.657 1.00 . A A . 53 GLY C 1 1
5 5753 1 1 53 GLY CA C 0.377 44.965 5.838 1.00 . A A . 53 GLY CA 1 1
5 5754 1 1 53 GLY H H -0.391 45.162 7.802 1.00 . A A . 53 GLY H 1 1
5 5755 1 1 53 GLY HA2 H 1.421 44.704 5.757 1.00 . A A . 53 GLY HA2 1 1
5 5756 1 1 53 GLY HA3 H -0.171 44.464 5.054 1.00 . A A . 53 GLY HA3 1 1
5 5757 1 1 53 GLY N N -0.121 44.508 7.123 1.00 . A A . 53 GLY N 1 1
5 5758 1 1 53 GLY O O -0.459 46.921 4.745 1.00 . A A . 53 GLY O 1 1
5 5759 1 1 54 THR C C 2.206 49.298 6.491 1.00 . A A . 54 THR C 1 1
5 5760 1 1 54 THR CA C 0.811 48.683 6.466 1.00 . A A . 54 THR CA 1 1
5 5761 1 1 54 THR CB C -0.014 49.262 7.631 1.00 . A A . 54 THR CB 1 1
5 5762 1 1 54 THR CG2 C -1.337 48.525 7.775 1.00 . A A . 54 THR CG2 1 1
5 5763 1 1 54 THR H H 1.408 46.804 7.235 1.00 . A A . 54 THR H 1 1
5 5764 1 1 54 THR HA H 0.326 48.954 5.539 1.00 . A A . 54 THR HA 1 1
5 5765 1 1 54 THR HB H -0.220 50.302 7.425 1.00 . A A . 54 THR HB 1 1
5 5766 1 1 54 THR HG1 H 0.837 50.041 9.231 1.00 . A A . 54 THR HG1 1 1
5 5767 1 1 54 THR HG21 H -1.149 47.497 8.047 1.00 . A A . 54 THR HG21 1 1
5 5768 1 1 54 THR HG22 H -1.872 48.558 6.837 1.00 . A A . 54 THR HG22 1 1
5 5769 1 1 54 THR HG23 H -1.929 48.997 8.544 1.00 . A A . 54 THR HG23 1 1
5 5770 1 1 54 THR N N 0.875 47.228 6.531 1.00 . A A . 54 THR N 1 1
5 5771 1 1 54 THR O O 2.969 49.091 7.436 1.00 . A A . 54 THR O 1 1
5 5772 1 1 54 THR OG1 O 0.728 49.165 8.851 1.00 . A A . 54 THR OG1 1 1
5 5773 1 1 55 THR C C 3.705 52.215 5.390 1.00 . A A . 55 THR C 1 1
5 5774 1 1 55 THR CA C 3.838 50.698 5.352 1.00 . A A . 55 THR CA 1 1
5 5775 1 1 55 THR CB C 4.572 50.290 4.060 1.00 . A A . 55 THR CB 1 1
5 5776 1 1 55 THR CG2 C 6.059 50.590 4.165 1.00 . A A . 55 THR CG2 1 1
5 5777 1 1 55 THR H H 1.883 50.180 4.727 1.00 . A A . 55 THR H 1 1
5 5778 1 1 55 THR HA H 4.433 50.376 6.195 1.00 . A A . 55 THR HA 1 1
5 5779 1 1 55 THR HB H 4.162 50.857 3.237 1.00 . A A . 55 THR HB 1 1
5 5780 1 1 55 THR HG1 H 3.747 48.782 3.092 1.00 . A A . 55 THR HG1 1 1
5 5781 1 1 55 THR HG21 H 6.208 51.457 4.791 1.00 . A A . 55 THR HG21 1 1
5 5782 1 1 55 THR HG22 H 6.457 50.785 3.180 1.00 . A A . 55 THR HG22 1 1
5 5783 1 1 55 THR HG23 H 6.567 49.743 4.598 1.00 . A A . 55 THR HG23 1 1
5 5784 1 1 55 THR N N 2.534 50.054 5.448 1.00 . A A . 55 THR N 1 1
5 5785 1 1 55 THR O O 3.925 52.893 4.386 1.00 . A A . 55 THR O 1 1
5 5786 1 1 55 THR OG1 O 4.378 48.893 3.807 1.00 . A A . 55 THR OG1 1 1
5 5787 1 1 56 SER C C 2.865 54.530 8.173 1.00 . A A . 56 SER C 1 1
5 5788 1 1 56 SER CA C 3.181 54.184 6.722 1.00 . A A . 56 SER CA 1 1
5 5789 1 1 56 SER CB C 2.067 54.701 5.809 1.00 . A A . 56 SER CB 1 1
5 5790 1 1 56 SER H H 3.184 52.153 7.319 1.00 . A A . 56 SER H 1 1
5 5791 1 1 56 SER HA H 4.111 54.658 6.446 1.00 . A A . 56 SER HA 1 1
5 5792 1 1 56 SER HB2 H 1.728 53.900 5.170 1.00 . A A . 56 SER HB2 1 1
5 5793 1 1 56 SER HB3 H 1.243 55.052 6.414 1.00 . A A . 56 SER HB3 1 1
5 5794 1 1 56 SER HG H 2.576 56.572 5.524 1.00 . A A . 56 SER HG 1 1
5 5795 1 1 56 SER N N 3.345 52.745 6.554 1.00 . A A . 56 SER N 1 1
5 5796 1 1 56 SER O O 2.304 53.718 8.909 1.00 . A A . 56 SER O 1 1
5 5797 1 1 56 SER OG O 2.527 55.769 4.998 1.00 . A A . 56 SER OG 1 1
5 5798 1 1 57 GLY C C 3.975 57.213 10.415 1.00 . A A . 57 GLY C 1 1
5 5799 1 1 57 GLY CA C 2.977 56.175 9.942 1.00 . A A . 57 GLY CA 1 1
5 5800 1 1 57 GLY H H 3.673 56.347 7.950 1.00 . A A . 57 GLY H 1 1
5 5801 1 1 57 GLY HA2 H 1.984 56.594 9.998 1.00 . A A . 57 GLY HA2 1 1
5 5802 1 1 57 GLY HA3 H 3.032 55.317 10.597 1.00 . A A . 57 GLY HA3 1 1
5 5803 1 1 57 GLY N N 3.229 55.742 8.580 1.00 . A A . 57 GLY N 1 1
5 5804 1 1 57 GLY O O 4.578 57.067 11.478 1.00 . A A . 57 GLY O 1 1
5 5805 1 1 58 LYS C C 6.497 58.786 10.139 1.00 . A A . 58 LYS C 1 1
5 5806 1 1 58 LYS CA C 5.084 59.332 9.964 1.00 . A A . 58 LYS CA 1 1
5 5807 1 1 58 LYS CB C 4.637 60.037 11.246 1.00 . A A . 58 LYS CB 1 1
5 5808 1 1 58 LYS CD C 2.548 61.360 10.804 1.00 . A A . 58 LYS CD 1 1
5 5809 1 1 58 LYS CE C 2.078 62.425 9.826 1.00 . A A . 58 LYS CE 1 1
5 5810 1 1 58 LYS CG C 4.053 61.419 11.010 1.00 . A A . 58 LYS CG 1 1
5 5811 1 1 58 LYS H H 3.642 58.324 8.787 1.00 . A A . 58 LYS H 1 1
5 5812 1 1 58 LYS HA H 5.084 60.045 9.153 1.00 . A A . 58 LYS HA 1 1
5 5813 1 1 58 LYS HB2 H 3.888 59.431 11.733 1.00 . A A . 58 LYS HB2 1 1
5 5814 1 1 58 LYS HB3 H 5.489 60.138 11.904 1.00 . A A . 58 LYS HB3 1 1
5 5815 1 1 58 LYS HD2 H 2.284 60.388 10.414 1.00 . A A . 58 LYS HD2 1 1
5 5816 1 1 58 LYS HD3 H 2.058 61.514 11.754 1.00 . A A . 58 LYS HD3 1 1
5 5817 1 1 58 LYS HE2 H 2.797 62.503 9.025 1.00 . A A . 58 LYS HE2 1 1
5 5818 1 1 58 LYS HE3 H 1.122 62.126 9.421 1.00 . A A . 58 LYS HE3 1 1
5 5819 1 1 58 LYS HG2 H 4.264 62.041 11.866 1.00 . A A . 58 LYS HG2 1 1
5 5820 1 1 58 LYS HG3 H 4.511 61.848 10.129 1.00 . A A . 58 LYS HG3 1 1
5 5821 1 1 58 LYS HZ1 H 1.418 63.657 11.378 1.00 . A A . 58 LYS HZ1 1 1
5 5822 1 1 58 LYS HZ2 H 1.405 64.402 9.860 1.00 . A A . 58 LYS HZ2 1 1
5 5823 1 1 58 LYS HZ3 H 2.870 64.163 10.672 1.00 . A A . 58 LYS HZ3 1 1
5 5824 1 1 58 LYS N N 4.153 58.265 9.623 1.00 . A A . 58 LYS N 1 1
5 5825 1 1 58 LYS NZ N 1.933 63.755 10.480 1.00 . A A . 58 LYS NZ 1 1
5 5826 1 1 58 LYS O O 6.869 58.327 11.220 1.00 . A A . 58 LYS O 1 1
5 5827 1 1 59 LYS C C 9.646 59.512 9.137 1.00 . A A . 59 LYS C 1 1
5 5828 1 1 59 LYS CA C 8.658 58.351 9.103 1.00 . A A . 59 LYS CA 1 1
5 5829 1 1 59 LYS CB C 8.937 57.464 7.888 1.00 . A A . 59 LYS CB 1 1
5 5830 1 1 59 LYS CD C 8.841 57.184 5.393 1.00 . A A . 59 LYS CD 1 1
5 5831 1 1 59 LYS CE C 9.239 57.988 4.164 1.00 . A A . 59 LYS CE 1 1
5 5832 1 1 59 LYS CG C 8.515 58.089 6.569 1.00 . A A . 59 LYS CG 1 1
5 5833 1 1 59 LYS H H 6.931 59.215 8.235 1.00 . A A . 59 LYS H 1 1
5 5834 1 1 59 LYS HA H 8.780 57.764 10.002 1.00 . A A . 59 LYS HA 1 1
5 5835 1 1 59 LYS HB2 H 9.996 57.259 7.842 1.00 . A A . 59 LYS HB2 1 1
5 5836 1 1 59 LYS HB3 H 8.404 56.532 8.007 1.00 . A A . 59 LYS HB3 1 1
5 5837 1 1 59 LYS HD2 H 9.660 56.535 5.665 1.00 . A A . 59 LYS HD2 1 1
5 5838 1 1 59 LYS HD3 H 7.971 56.588 5.156 1.00 . A A . 59 LYS HD3 1 1
5 5839 1 1 59 LYS HE2 H 9.283 59.032 4.433 1.00 . A A . 59 LYS HE2 1 1
5 5840 1 1 59 LYS HE3 H 10.213 57.659 3.836 1.00 . A A . 59 LYS HE3 1 1
5 5841 1 1 59 LYS HG2 H 7.450 58.265 6.589 1.00 . A A . 59 LYS HG2 1 1
5 5842 1 1 59 LYS HG3 H 9.035 59.028 6.444 1.00 . A A . 59 LYS HG3 1 1
5 5843 1 1 59 LYS HZ1 H 8.757 57.469 2.200 1.00 . A A . 59 LYS HZ1 1 1
5 5844 1 1 59 LYS HZ2 H 7.812 58.723 2.828 1.00 . A A . 59 LYS HZ2 1 1
5 5845 1 1 59 LYS HZ3 H 7.534 57.127 3.318 1.00 . A A . 59 LYS HZ3 1 1
5 5846 1 1 59 LYS N N 7.284 58.838 9.069 1.00 . A A . 59 LYS N 1 1
5 5847 1 1 59 LYS NZ N 8.267 57.815 3.050 1.00 . A A . 59 LYS NZ 1 1
5 5848 1 1 59 LYS O O 10.679 59.442 9.801 1.00 . A A . 59 LYS O 1 1
5 5849 1 1 60 GLY C C 11.152 61.709 7.209 1.00 . A A . 60 GLY C 1 1
5 5850 1 1 60 GLY CA C 10.189 61.743 8.380 1.00 . A A . 60 GLY CA 1 1
5 5851 1 1 60 GLY H H 8.483 60.581 7.908 1.00 . A A . 60 GLY H 1 1
5 5852 1 1 60 GLY HA2 H 9.582 62.632 8.307 1.00 . A A . 60 GLY HA2 1 1
5 5853 1 1 60 GLY HA3 H 10.758 61.782 9.297 1.00 . A A . 60 GLY HA3 1 1
5 5854 1 1 60 GLY N N 9.320 60.582 8.417 1.00 . A A . 60 GLY N 1 1
5 5855 1 1 60 GLY O O 11.694 62.741 6.810 1.00 . A A . 60 GLY O 1 1
5 5856 1 1 61 THR C C 11.519 60.414 4.203 1.00 . A A . 61 THR C 1 1
5 5857 1 1 61 THR CA C 12.274 60.355 5.526 1.00 . A A . 61 THR CA 1 1
5 5858 1 1 61 THR CB C 13.038 59.020 5.609 1.00 . A A . 61 THR CB 1 1
5 5859 1 1 61 THR CG2 C 13.754 58.888 6.945 1.00 . A A . 61 THR CG2 1 1
5 5860 1 1 61 THR H H 10.906 59.735 7.019 1.00 . A A . 61 THR H 1 1
5 5861 1 1 61 THR HA H 12.994 61.160 5.556 1.00 . A A . 61 THR HA 1 1
5 5862 1 1 61 THR HB H 13.774 58.995 4.819 1.00 . A A . 61 THR HB 1 1
5 5863 1 1 61 THR HG1 H 11.406 58.010 6.062 1.00 . A A . 61 THR HG1 1 1
5 5864 1 1 61 THR HG21 H 13.040 58.996 7.749 1.00 . A A . 61 THR HG21 1 1
5 5865 1 1 61 THR HG22 H 14.507 59.658 7.027 1.00 . A A . 61 THR HG22 1 1
5 5866 1 1 61 THR HG23 H 14.222 57.918 7.007 1.00 . A A . 61 THR HG23 1 1
5 5867 1 1 61 THR N N 11.368 60.520 6.656 1.00 . A A . 61 THR N 1 1
5 5868 1 1 61 THR O O 11.817 59.664 3.274 1.00 . A A . 61 THR O 1 1
5 5869 1 1 61 THR OG1 O 12.131 57.925 5.438 1.00 . A A . 61 THR OG1 1 1
5 5870 1 1 62 VAL C C 10.092 62.768 2.193 1.00 . A A . 62 VAL C 1 1
5 5871 1 1 62 VAL CA C 9.745 61.470 2.914 1.00 . A A . 62 VAL CA 1 1
5 5872 1 1 62 VAL CB C 8.237 61.458 3.229 1.00 . A A . 62 VAL CB 1 1
5 5873 1 1 62 VAL CG1 C 7.864 62.647 4.101 1.00 . A A . 62 VAL CG1 1 1
5 5874 1 1 62 VAL CG2 C 7.425 61.455 1.941 1.00 . A A . 62 VAL CG2 1 1
5 5875 1 1 62 VAL H H 10.351 61.880 4.899 1.00 . A A . 62 VAL H 1 1
5 5876 1 1 62 VAL HA H 9.962 60.637 2.261 1.00 . A A . 62 VAL HA 1 1
5 5877 1 1 62 VAL HB H 8.011 60.554 3.774 1.00 . A A . 62 VAL HB 1 1
5 5878 1 1 62 VAL HG11 H 7.605 63.487 3.472 1.00 . A A . 62 VAL HG11 1 1
5 5879 1 1 62 VAL HG12 H 7.021 62.388 4.723 1.00 . A A . 62 VAL HG12 1 1
5 5880 1 1 62 VAL HG13 H 8.705 62.912 4.725 1.00 . A A . 62 VAL HG13 1 1
5 5881 1 1 62 VAL HG21 H 6.877 62.381 1.862 1.00 . A A . 62 VAL HG21 1 1
5 5882 1 1 62 VAL HG22 H 8.090 61.356 1.096 1.00 . A A . 62 VAL HG22 1 1
5 5883 1 1 62 VAL HG23 H 6.733 60.626 1.955 1.00 . A A . 62 VAL HG23 1 1
5 5884 1 1 62 VAL N N 10.542 61.311 4.125 1.00 . A A . 62 VAL N 1 1
5 5885 1 1 62 VAL O O 9.980 62.860 0.970 1.00 . A A . 62 VAL O 1 1
5 5886 1 1 63 SER C C 12.341 65.390 2.678 1.00 . A A . 63 SER C 1 1
5 5887 1 1 63 SER CA C 10.878 65.062 2.393 1.00 . A A . 63 SER CA 1 1
5 5888 1 1 63 SER CB C 9.978 66.160 2.963 1.00 . A A . 63 SER CB 1 1
5 5889 1 1 63 SER H H 10.586 63.632 3.928 1.00 . A A . 63 SER H 1 1
5 5890 1 1 63 SER HA H 10.735 65.009 1.325 1.00 . A A . 63 SER HA 1 1
5 5891 1 1 63 SER HB2 H 10.354 66.468 3.926 1.00 . A A . 63 SER HB2 1 1
5 5892 1 1 63 SER HB3 H 9.978 67.006 2.291 1.00 . A A . 63 SER HB3 1 1
5 5893 1 1 63 SER HG H 8.277 66.058 3.929 1.00 . A A . 63 SER HG 1 1
5 5894 1 1 63 SER N N 10.517 63.767 2.959 1.00 . A A . 63 SER N 1 1
5 5895 1 1 63 SER O O 12.647 66.345 3.393 1.00 . A A . 63 SER O 1 1
5 5896 1 1 63 SER OG O 8.647 65.700 3.119 1.00 . A A . 63 SER OG 1 1
5 5897 1 1 64 ILE C C 15.451 64.436 1.045 1.00 . A A . 64 ILE C 1 1
5 5898 1 1 64 ILE CA C 14.671 64.796 2.304 1.00 . A A . 64 ILE CA 1 1
5 5899 1 1 64 ILE CB C 15.206 63.960 3.483 1.00 . A A . 64 ILE CB 1 1
5 5900 1 1 64 ILE CD1 C 14.544 61.796 2.318 1.00 . A A . 64 ILE CD1 1 1
5 5901 1 1 64 ILE CG1 C 14.455 62.631 3.577 1.00 . A A . 64 ILE CG1 1 1
5 5902 1 1 64 ILE CG2 C 15.082 64.739 4.784 1.00 . A A . 64 ILE CG2 1 1
5 5903 1 1 64 ILE H H 12.934 63.847 1.554 1.00 . A A . 64 ILE H 1 1
5 5904 1 1 64 ILE HA H 14.831 65.840 2.529 1.00 . A A . 64 ILE HA 1 1
5 5905 1 1 64 ILE HB H 16.252 63.763 3.309 1.00 . A A . 64 ILE HB 1 1
5 5906 1 1 64 ILE HD11 H 13.689 62.000 1.689 1.00 . A A . 64 ILE HD11 1 1
5 5907 1 1 64 ILE HD12 H 15.450 62.041 1.786 1.00 . A A . 64 ILE HD12 1 1
5 5908 1 1 64 ILE HD13 H 14.553 60.748 2.582 1.00 . A A . 64 ILE HD13 1 1
5 5909 1 1 64 ILE HG12 H 14.863 62.049 4.388 1.00 . A A . 64 ILE HG12 1 1
5 5910 1 1 64 ILE HG13 H 13.411 62.830 3.772 1.00 . A A . 64 ILE HG13 1 1
5 5911 1 1 64 ILE HG21 H 14.899 65.780 4.564 1.00 . A A . 64 ILE HG21 1 1
5 5912 1 1 64 ILE HG22 H 14.260 64.343 5.362 1.00 . A A . 64 ILE HG22 1 1
5 5913 1 1 64 ILE HG23 H 15.997 64.645 5.349 1.00 . A A . 64 ILE HG23 1 1
5 5914 1 1 64 ILE N N 13.240 64.591 2.113 1.00 . A A . 64 ILE N 1 1
5 5915 1 1 64 ILE O O 14.979 63.694 0.183 1.00 . A A . 64 ILE O 1 1
5 5916 1 1 65 PRO C C 18.067 63.286 -0.246 1.00 . A A . 65 PRO C 1 1
5 5917 1 1 65 PRO CA C 17.549 64.719 -0.215 1.00 . A A . 65 PRO CA 1 1
5 5918 1 1 65 PRO CB C 18.706 65.700 -0.004 1.00 . A A . 65 PRO CB 1 1
5 5919 1 1 65 PRO CD C 17.303 65.864 1.924 1.00 . A A . 65 PRO CD 1 1
5 5920 1 1 65 PRO CG C 18.732 65.943 1.465 1.00 . A A . 65 PRO CG 1 1
5 5921 1 1 65 PRO HA H 17.052 64.942 -1.148 1.00 . A A . 65 PRO HA 1 1
5 5922 1 1 65 PRO HB2 H 19.627 65.252 -0.348 1.00 . A A . 65 PRO HB2 1 1
5 5923 1 1 65 PRO HB3 H 18.514 66.610 -0.552 1.00 . A A . 65 PRO HB3 1 1
5 5924 1 1 65 PRO HD2 H 17.248 65.439 2.916 1.00 . A A . 65 PRO HD2 1 1
5 5925 1 1 65 PRO HD3 H 16.845 66.842 1.904 1.00 . A A . 65 PRO HD3 1 1
5 5926 1 1 65 PRO HG2 H 19.326 65.185 1.953 1.00 . A A . 65 PRO HG2 1 1
5 5927 1 1 65 PRO HG3 H 19.136 66.925 1.667 1.00 . A A . 65 PRO HG3 1 1
5 5928 1 1 65 PRO N N 16.676 64.972 0.934 1.00 . A A . 65 PRO N 1 1
5 5929 1 1 65 PRO O O 18.682 62.859 -1.223 1.00 . A A . 65 PRO O 1 1
5 5930 1 1 66 SER C C 19.743 61.041 0.608 1.00 . A A . 66 SER C 1 1
5 5931 1 1 66 SER CA C 18.255 61.160 0.923 1.00 . A A . 66 SER CA 1 1
5 5932 1 1 66 SER CB C 17.448 60.276 -0.030 1.00 . A A . 66 SER CB 1 1
5 5933 1 1 66 SER H H 17.316 62.941 1.575 1.00 . A A . 66 SER H 1 1
5 5934 1 1 66 SER HA H 18.086 60.827 1.937 1.00 . A A . 66 SER HA 1 1
5 5935 1 1 66 SER HB2 H 17.933 60.255 -0.995 1.00 . A A . 66 SER HB2 1 1
5 5936 1 1 66 SER HB3 H 17.397 59.274 0.368 1.00 . A A . 66 SER HB3 1 1
5 5937 1 1 66 SER HG H 15.526 60.038 -0.326 1.00 . A A . 66 SER HG 1 1
5 5938 1 1 66 SER N N 17.812 62.545 0.828 1.00 . A A . 66 SER N 1 1
5 5939 1 1 66 SER O O 20.129 60.767 -0.528 1.00 . A A . 66 SER O 1 1
5 5940 1 1 66 SER OG O 16.130 60.772 -0.193 1.00 . A A . 66 SER OG 1 1
5 5941 1 1 67 LYS C C 22.531 62.290 0.559 1.00 . A A . 67 LYS C 1 1
5 5942 1 1 67 LYS CA C 22.021 61.167 1.457 1.00 . A A . 67 LYS CA 1 1
5 5943 1 1 67 LYS CB C 22.409 59.810 0.866 1.00 . A A . 67 LYS CB 1 1
5 5944 1 1 67 LYS CD C 22.383 57.322 1.211 1.00 . A A . 67 LYS CD 1 1
5 5945 1 1 67 LYS CE C 23.203 56.851 2.403 1.00 . A A . 67 LYS CE 1 1
5 5946 1 1 67 LYS CG C 21.682 58.639 1.502 1.00 . A A . 67 LYS CG 1 1
5 5947 1 1 67 LYS H H 20.206 61.466 2.506 1.00 . A A . 67 LYS H 1 1
5 5948 1 1 67 LYS HA H 22.473 61.268 2.432 1.00 . A A . 67 LYS HA 1 1
5 5949 1 1 67 LYS HB2 H 22.187 59.815 -0.192 1.00 . A A . 67 LYS HB2 1 1
5 5950 1 1 67 LYS HB3 H 23.471 59.663 1.001 1.00 . A A . 67 LYS HB3 1 1
5 5951 1 1 67 LYS HD2 H 21.642 56.573 0.980 1.00 . A A . 67 LYS HD2 1 1
5 5952 1 1 67 LYS HD3 H 23.040 57.455 0.362 1.00 . A A . 67 LYS HD3 1 1
5 5953 1 1 67 LYS HE2 H 24.154 57.362 2.392 1.00 . A A . 67 LYS HE2 1 1
5 5954 1 1 67 LYS HE3 H 22.672 57.100 3.309 1.00 . A A . 67 LYS HE3 1 1
5 5955 1 1 67 LYS HG2 H 21.647 58.786 2.572 1.00 . A A . 67 LYS HG2 1 1
5 5956 1 1 67 LYS HG3 H 20.676 58.595 1.109 1.00 . A A . 67 LYS HG3 1 1
5 5957 1 1 67 LYS HZ1 H 23.323 55.025 1.397 1.00 . A A . 67 LYS HZ1 1 1
5 5958 1 1 67 LYS HZ2 H 22.763 54.896 2.988 1.00 . A A . 67 LYS HZ2 1 1
5 5959 1 1 67 LYS HZ3 H 24.405 55.168 2.689 1.00 . A A . 67 LYS HZ3 1 1
5 5960 1 1 67 LYS N N 20.575 61.250 1.623 1.00 . A A . 67 LYS N 1 1
5 5961 1 1 67 LYS NZ N 23.440 55.382 2.367 1.00 . A A . 67 LYS NZ 1 1
5 5962 1 1 67 LYS O O 21.895 62.642 -0.434 1.00 . A A . 67 LYS O 1 1
5 5963 1 1 68 LYS C C 24.343 63.568 -1.340 1.00 . A A . 68 LYS C 1 1
5 5964 1 1 68 LYS CA C 24.281 63.929 0.141 1.00 . A A . 68 LYS CA 1 1
5 5965 1 1 68 LYS CB C 25.687 64.240 0.661 1.00 . A A . 68 LYS CB 1 1
5 5966 1 1 68 LYS CD C 27.996 63.254 0.575 1.00 . A A . 68 LYS CD 1 1
5 5967 1 1 68 LYS CE C 28.896 62.194 1.191 1.00 . A A . 68 LYS CE 1 1
5 5968 1 1 68 LYS CG C 26.533 63.002 0.901 1.00 . A A . 68 LYS CG 1 1
5 5969 1 1 68 LYS H H 24.143 62.524 1.719 1.00 . A A . 68 LYS H 1 1
5 5970 1 1 68 LYS HA H 23.661 64.805 0.260 1.00 . A A . 68 LYS HA 1 1
5 5971 1 1 68 LYS HB2 H 26.194 64.863 -0.061 1.00 . A A . 68 LYS HB2 1 1
5 5972 1 1 68 LYS HB3 H 25.601 64.779 1.594 1.00 . A A . 68 LYS HB3 1 1
5 5973 1 1 68 LYS HD2 H 28.125 63.241 -0.497 1.00 . A A . 68 LYS HD2 1 1
5 5974 1 1 68 LYS HD3 H 28.279 64.224 0.960 1.00 . A A . 68 LYS HD3 1 1
5 5975 1 1 68 LYS HE2 H 28.332 61.280 1.299 1.00 . A A . 68 LYS HE2 1 1
5 5976 1 1 68 LYS HE3 H 29.734 62.025 0.532 1.00 . A A . 68 LYS HE3 1 1
5 5977 1 1 68 LYS HG2 H 26.451 62.716 1.940 1.00 . A A . 68 LYS HG2 1 1
5 5978 1 1 68 LYS HG3 H 26.168 62.200 0.276 1.00 . A A . 68 LYS HG3 1 1
5 5979 1 1 68 LYS HZ1 H 28.736 62.321 3.270 1.00 . A A . 68 LYS HZ1 1 1
5 5980 1 1 68 LYS HZ2 H 29.521 63.642 2.562 1.00 . A A . 68 LYS HZ2 1 1
5 5981 1 1 68 LYS HZ3 H 30.326 62.162 2.713 1.00 . A A . 68 LYS HZ3 1 1
5 5982 1 1 68 LYS N N 23.683 62.849 0.915 1.00 . A A . 68 LYS N 1 1
5 5983 1 1 68 LYS NZ N 29.406 62.608 2.527 1.00 . A A . 68 LYS NZ 1 1
5 5984 1 1 68 LYS O O 25.193 62.784 -1.763 1.00 . A A . 68 LYS O 1 1
5 5985 1 1 69 LYS C C 24.670 64.367 -4.239 1.00 . A A . 69 LYS C 1 1
5 5986 1 1 69 LYS CA C 23.392 63.887 -3.558 1.00 . A A . 69 LYS CA 1 1
5 5987 1 1 69 LYS CB C 22.177 64.578 -4.182 1.00 . A A . 69 LYS CB 1 1
5 5988 1 1 69 LYS CD C 21.612 65.401 -6.487 1.00 . A A . 69 LYS CD 1 1
5 5989 1 1 69 LYS CE C 20.228 65.951 -6.178 1.00 . A A . 69 LYS CE 1 1
5 5990 1 1 69 LYS CG C 21.933 64.189 -5.630 1.00 . A A . 69 LYS CG 1 1
5 5991 1 1 69 LYS H H 22.786 64.761 -1.727 1.00 . A A . 69 LYS H 1 1
5 5992 1 1 69 LYS HA H 23.302 62.820 -3.700 1.00 . A A . 69 LYS HA 1 1
5 5993 1 1 69 LYS HB2 H 21.299 64.322 -3.609 1.00 . A A . 69 LYS HB2 1 1
5 5994 1 1 69 LYS HB3 H 22.326 65.647 -4.140 1.00 . A A . 69 LYS HB3 1 1
5 5995 1 1 69 LYS HD2 H 22.344 66.171 -6.295 1.00 . A A . 69 LYS HD2 1 1
5 5996 1 1 69 LYS HD3 H 21.653 65.115 -7.529 1.00 . A A . 69 LYS HD3 1 1
5 5997 1 1 69 LYS HE2 H 19.662 66.001 -7.095 1.00 . A A . 69 LYS HE2 1 1
5 5998 1 1 69 LYS HE3 H 19.736 65.283 -5.487 1.00 . A A . 69 LYS HE3 1 1
5 5999 1 1 69 LYS HG2 H 22.820 63.710 -6.019 1.00 . A A . 69 LYS HG2 1 1
5 6000 1 1 69 LYS HG3 H 21.102 63.498 -5.672 1.00 . A A . 69 LYS HG3 1 1
5 6001 1 1 69 LYS HZ1 H 21.250 67.705 -5.685 1.00 . A A . 69 LYS HZ1 1 1
5 6002 1 1 69 LYS HZ2 H 20.066 67.263 -4.561 1.00 . A A . 69 LYS HZ2 1 1
5 6003 1 1 69 LYS HZ3 H 19.613 67.943 -6.042 1.00 . A A . 69 LYS HZ3 1 1
5 6004 1 1 69 LYS N N 23.439 64.145 -2.123 1.00 . A A . 69 LYS N 1 1
5 6005 1 1 69 LYS NZ N 20.294 67.311 -5.574 1.00 . A A . 69 LYS NZ 1 1
5 6006 1 1 69 LYS O O 25.460 63.564 -4.733 1.00 . A A . 69 LYS O 1 1
5 6007 1 1 70 ASN C C 26.141 65.877 -6.352 1.00 . A A . 70 ASN C 1 1
5 6008 1 1 70 ASN CA C 26.047 66.269 -4.881 1.00 . A A . 70 ASN CA 1 1
5 6009 1 1 70 ASN CB C 27.311 65.823 -4.141 1.00 . A A . 70 ASN CB 1 1
5 6010 1 1 70 ASN CG C 27.656 66.738 -2.982 1.00 . A A . 70 ASN CG 1 1
5 6011 1 1 70 ASN H H 24.198 66.271 -3.850 1.00 . A A . 70 ASN H 1 1
5 6012 1 1 70 ASN HA H 25.960 67.342 -4.810 1.00 . A A . 70 ASN HA 1 1
5 6013 1 1 70 ASN HB2 H 27.162 64.825 -3.755 1.00 . A A . 70 ASN HB2 1 1
5 6014 1 1 70 ASN HB3 H 28.142 65.817 -4.831 1.00 . A A . 70 ASN HB3 1 1
5 6015 1 1 70 ASN HD21 H 29.579 66.696 -3.488 1.00 . A A . 70 ASN HD21 1 1
5 6016 1 1 70 ASN HD22 H 29.187 67.650 -2.102 1.00 . A A . 70 ASN HD22 1 1
5 6017 1 1 70 ASN N N 24.865 65.682 -4.260 1.00 . A A . 70 ASN N 1 1
5 6018 1 1 70 ASN ND2 N 28.936 67.061 -2.844 1.00 . A A . 70 ASN ND2 1 1
5 6019 1 1 70 ASN O O 25.304 65.134 -6.862 1.00 . A A . 70 ASN O 1 1
5 6020 1 1 70 ASN OD1 O 26.780 67.149 -2.220 1.00 . A A . 70 ASN OD1 1 1
5 6021 1 1 71 GLY C C 27.842 67.269 -9.231 1.00 . A A . 71 GLY C 1 1
5 6022 1 1 71 GLY CA C 27.353 66.075 -8.436 1.00 . A A . 71 GLY CA 1 1
5 6023 1 1 71 GLY H H 27.805 66.970 -6.570 1.00 . A A . 71 GLY H 1 1
5 6024 1 1 71 GLY HA2 H 28.072 65.275 -8.526 1.00 . A A . 71 GLY HA2 1 1
5 6025 1 1 71 GLY HA3 H 26.410 65.745 -8.847 1.00 . A A . 71 GLY HA3 1 1
5 6026 1 1 71 GLY N N 27.167 66.383 -7.030 1.00 . A A . 71 GLY N 1 1
5 6027 1 1 71 GLY O O 27.091 68.212 -9.473 1.00 . A A . 71 GLY O 1 1
5 6028 1 1 72 ASN C C 30.236 67.807 -11.743 1.00 . A A . 72 ASN C 1 1
5 6029 1 1 72 ASN CA C 29.697 68.315 -10.409 1.00 . A A . 72 ASN CA 1 1
5 6030 1 1 72 ASN CB C 30.820 68.983 -9.613 1.00 . A A . 72 ASN CB 1 1
5 6031 1 1 72 ASN CG C 31.987 68.047 -9.364 1.00 . A A . 72 ASN CG 1 1
5 6032 1 1 72 ASN H H 29.656 66.448 -9.415 1.00 . A A . 72 ASN H 1 1
5 6033 1 1 72 ASN HA H 28.923 69.043 -10.602 1.00 . A A . 72 ASN HA 1 1
5 6034 1 1 72 ASN HB2 H 31.182 69.841 -10.162 1.00 . A A . 72 ASN HB2 1 1
5 6035 1 1 72 ASN HB3 H 30.432 69.308 -8.658 1.00 . A A . 72 ASN HB3 1 1
5 6036 1 1 72 ASN HD21 H 31.201 67.488 -7.625 1.00 . A A . 72 ASN HD21 1 1
5 6037 1 1 72 ASN HD22 H 32.704 66.745 -8.044 1.00 . A A . 72 ASN HD22 1 1
5 6038 1 1 72 ASN N N 29.106 67.228 -9.638 1.00 . A A . 72 ASN N 1 1
5 6039 1 1 72 ASN ND2 N 31.961 67.357 -8.230 1.00 . A A . 72 ASN ND2 1 1
5 6040 1 1 72 ASN O O 31.202 68.348 -12.281 1.00 . A A . 72 ASN O 1 1
5 6041 1 1 72 ASN OD1 O 32.901 67.946 -10.182 1.00 . A A . 72 ASN OD1 1 1
5 6042 1 1 73 GLY C C 31.416 65.579 -13.456 1.00 . A A . 73 GLY C 1 1
5 6043 1 1 73 GLY CA C 30.036 66.199 -13.537 1.00 . A A . 73 GLY CA 1 1
5 6044 1 1 73 GLY H H 28.841 66.373 -11.798 1.00 . A A . 73 GLY H 1 1
5 6045 1 1 73 GLY HA2 H 29.329 65.441 -13.840 1.00 . A A . 73 GLY HA2 1 1
5 6046 1 1 73 GLY HA3 H 30.049 66.982 -14.281 1.00 . A A . 73 GLY HA3 1 1
5 6047 1 1 73 GLY N N 29.606 66.763 -12.271 1.00 . A A . 73 GLY N 1 1
5 6048 1 1 73 GLY O O 31.834 65.113 -12.396 1.00 . A A . 73 GLY O 1 1
5 6049 1 1 74 GLY C C 34.546 66.049 -14.523 1.00 . A A . 74 GLY C 1 1
5 6050 1 1 74 GLY CA C 33.460 64.995 -14.610 1.00 . A A . 74 GLY CA 1 1
5 6051 1 1 74 GLY H H 31.742 65.953 -15.395 1.00 . A A . 74 GLY H 1 1
5 6052 1 1 74 GLY HA2 H 33.566 64.314 -13.779 1.00 . A A . 74 GLY HA2 1 1
5 6053 1 1 74 GLY HA3 H 33.582 64.445 -15.531 1.00 . A A . 74 GLY HA3 1 1
5 6054 1 1 74 GLY N N 32.126 65.568 -14.580 1.00 . A A . 74 GLY N 1 1
5 6055 1 1 74 GLY O O 34.369 67.082 -13.876 1.00 . A A . 74 GLY O 1 1
5 6056 1 1 75 VAL C C 36.879 67.489 -16.483 1.00 . A A . 75 VAL C 1 1
5 6057 1 1 75 VAL CA C 36.794 66.723 -15.167 1.00 . A A . 75 VAL CA 1 1
5 6058 1 1 75 VAL CB C 38.130 65.995 -14.922 1.00 . A A . 75 VAL CB 1 1
5 6059 1 1 75 VAL CG1 C 38.511 65.155 -16.132 1.00 . A A . 75 VAL CG1 1 1
5 6060 1 1 75 VAL CG2 C 39.227 66.996 -14.590 1.00 . A A . 75 VAL CG2 1 1
5 6061 1 1 75 VAL H H 35.756 64.949 -15.673 1.00 . A A . 75 VAL H 1 1
5 6062 1 1 75 VAL HA H 36.637 67.426 -14.361 1.00 . A A . 75 VAL HA 1 1
5 6063 1 1 75 VAL HB H 38.007 65.335 -14.076 1.00 . A A . 75 VAL HB 1 1
5 6064 1 1 75 VAL HG11 H 38.962 65.789 -16.881 1.00 . A A . 75 VAL HG11 1 1
5 6065 1 1 75 VAL HG12 H 39.215 64.392 -15.833 1.00 . A A . 75 VAL HG12 1 1
5 6066 1 1 75 VAL HG13 H 37.625 64.691 -16.540 1.00 . A A . 75 VAL HG13 1 1
5 6067 1 1 75 VAL HG21 H 40.088 66.470 -14.204 1.00 . A A . 75 VAL HG21 1 1
5 6068 1 1 75 VAL HG22 H 39.506 67.535 -15.484 1.00 . A A . 75 VAL HG22 1 1
5 6069 1 1 75 VAL HG23 H 38.867 67.692 -13.847 1.00 . A A . 75 VAL HG23 1 1
5 6070 1 1 75 VAL N N 35.675 65.788 -15.174 1.00 . A A . 75 VAL N 1 1
5 6071 1 1 75 VAL O O 37.365 68.619 -16.525 1.00 . A A . 75 VAL O 1 1
5 6072 1 1 76 PHE C C 35.164 68.316 -19.106 1.00 . A A . 76 PHE C 1 1
5 6073 1 1 76 PHE CA C 36.425 67.489 -18.874 1.00 . A A . 76 PHE CA 1 1
5 6074 1 1 76 PHE CB C 36.558 66.422 -19.963 1.00 . A A . 76 PHE CB 1 1
5 6075 1 1 76 PHE CD1 C 38.949 65.675 -19.815 1.00 . A A . 76 PHE CD1 1 1
5 6076 1 1 76 PHE CD2 C 38.247 66.843 -21.771 1.00 . A A . 76 PHE CD2 1 1
5 6077 1 1 76 PHE CE1 C 40.226 65.572 -20.331 1.00 . A A . 76 PHE CE1 1 1
5 6078 1 1 76 PHE CE2 C 39.522 66.743 -22.293 1.00 . A A . 76 PHE CE2 1 1
5 6079 1 1 76 PHE CG C 37.945 66.311 -20.527 1.00 . A A . 76 PHE CG 1 1
5 6080 1 1 76 PHE CZ C 40.513 66.105 -21.573 1.00 . A A . 76 PHE CZ 1 1
5 6081 1 1 76 PHE H H 36.028 65.965 -17.458 1.00 . A A . 76 PHE H 1 1
5 6082 1 1 76 PHE HA H 37.283 68.143 -18.916 1.00 . A A . 76 PHE HA 1 1
5 6083 1 1 76 PHE HB2 H 36.290 65.461 -19.550 1.00 . A A . 76 PHE HB2 1 1
5 6084 1 1 76 PHE HB3 H 35.887 66.661 -20.774 1.00 . A A . 76 PHE HB3 1 1
5 6085 1 1 76 PHE HD1 H 38.727 65.256 -18.844 1.00 . A A . 76 PHE HD1 1 1
5 6086 1 1 76 PHE HD2 H 37.472 67.341 -22.336 1.00 . A A . 76 PHE HD2 1 1
5 6087 1 1 76 PHE HE1 H 41.000 65.074 -19.766 1.00 . A A . 76 PHE HE1 1 1
5 6088 1 1 76 PHE HE2 H 39.743 67.161 -23.264 1.00 . A A . 76 PHE HE2 1 1
5 6089 1 1 76 PHE HZ H 41.511 66.027 -21.979 1.00 . A A . 76 PHE HZ 1 1
5 6090 1 1 76 PHE N N 36.403 66.866 -17.556 1.00 . A A . 76 PHE N 1 1
5 6091 1 1 76 PHE O O 34.149 68.119 -18.439 1.00 . A A . 76 PHE O 1 1
5 6092 1 1 77 GLY C C 32.923 69.297 -20.915 1.00 . A A . 77 GLY C 1 1
5 6093 1 1 77 GLY CA C 34.096 70.084 -20.362 1.00 . A A . 77 GLY CA 1 1
5 6094 1 1 77 GLY H H 36.072 69.351 -20.559 1.00 . A A . 77 GLY H 1 1
5 6095 1 1 77 GLY HA2 H 33.783 70.588 -19.460 1.00 . A A . 77 GLY HA2 1 1
5 6096 1 1 77 GLY HA3 H 34.392 70.823 -21.091 1.00 . A A . 77 GLY HA3 1 1
5 6097 1 1 77 GLY N N 35.236 69.241 -20.058 1.00 . A A . 77 GLY N 1 1
5 6098 1 1 77 GLY O O 31.781 69.503 -20.508 1.00 . A A . 77 GLY O 1 1
5 6099 1 1 78 GLY C C 32.701 66.371 -23.168 1.00 . A A . 78 GLY C 1 1
5 6100 1 1 78 GLY CA C 32.158 67.585 -22.441 1.00 . A A . 78 GLY CA 1 1
5 6101 1 1 78 GLY H H 34.137 68.269 -22.132 1.00 . A A . 78 GLY H 1 1
5 6102 1 1 78 GLY HA2 H 31.486 67.254 -21.662 1.00 . A A . 78 GLY HA2 1 1
5 6103 1 1 78 GLY HA3 H 31.607 68.193 -23.144 1.00 . A A . 78 GLY HA3 1 1
5 6104 1 1 78 GLY N N 33.207 68.390 -21.846 1.00 . A A . 78 GLY N 1 1
5 6105 1 1 78 GLY O O 32.711 66.328 -24.399 1.00 . A A . 78 GLY O 1 1
5 6106 1 1 79 LEU C C 32.687 63.023 -22.922 1.00 . A A . 79 LEU C 1 1
5 6107 1 1 79 LEU CA C 33.703 64.159 -22.985 1.00 . A A . 79 LEU CA 1 1
5 6108 1 1 79 LEU CB C 34.984 63.756 -22.254 1.00 . A A . 79 LEU CB 1 1
5 6109 1 1 79 LEU CD1 C 37.431 63.212 -22.273 1.00 . A A . 79 LEU CD1 1 1
5 6110 1 1 79 LEU CD2 C 36.030 62.734 -24.289 1.00 . A A . 79 LEU CD2 1 1
5 6111 1 1 79 LEU CG C 36.247 63.671 -23.111 1.00 . A A . 79 LEU CG 1 1
5 6112 1 1 79 LEU H H 33.119 65.472 -21.432 1.00 . A A . 79 LEU H 1 1
5 6113 1 1 79 LEU HA H 33.936 64.359 -24.021 1.00 . A A . 79 LEU HA 1 1
5 6114 1 1 79 LEU HB2 H 35.162 64.480 -21.474 1.00 . A A . 79 LEU HB2 1 1
5 6115 1 1 79 LEU HB3 H 34.818 62.785 -21.810 1.00 . A A . 79 LEU HB3 1 1
5 6116 1 1 79 LEU HD11 H 38.198 63.972 -22.286 1.00 . A A . 79 LEU HD11 1 1
5 6117 1 1 79 LEU HD12 H 37.826 62.294 -22.681 1.00 . A A . 79 LEU HD12 1 1
5 6118 1 1 79 LEU HD13 H 37.108 63.044 -21.256 1.00 . A A . 79 LEU HD13 1 1
5 6119 1 1 79 LEU HD21 H 35.374 63.203 -25.006 1.00 . A A . 79 LEU HD21 1 1
5 6120 1 1 79 LEU HD22 H 35.584 61.814 -23.940 1.00 . A A . 79 LEU HD22 1 1
5 6121 1 1 79 LEU HD23 H 36.980 62.518 -24.757 1.00 . A A . 79 LEU HD23 1 1
5 6122 1 1 79 LEU HG H 36.476 64.653 -23.502 1.00 . A A . 79 LEU HG 1 1
5 6123 1 1 79 LEU N N 33.153 65.380 -22.407 1.00 . A A . 79 LEU N 1 1
5 6124 1 1 79 LEU O O 32.733 62.090 -23.724 1.00 . A A . 79 LEU O 1 1
5 6125 1 1 80 PHE C C 29.455 62.488 -22.509 1.00 . A A . 80 PHE C 1 1
5 6126 1 1 80 PHE CA C 30.743 62.087 -21.796 1.00 . A A . 80 PHE CA 1 1
5 6127 1 1 80 PHE CB C 30.464 61.853 -20.310 1.00 . A A . 80 PHE CB 1 1
5 6128 1 1 80 PHE CD1 C 32.677 60.745 -19.900 1.00 . A A . 80 PHE CD1 1 1
5 6129 1 1 80 PHE CD2 C 30.726 59.767 -18.940 1.00 . A A . 80 PHE CD2 1 1
5 6130 1 1 80 PHE CE1 C 33.456 59.747 -19.345 1.00 . A A . 80 PHE CE1 1 1
5 6131 1 1 80 PHE CE2 C 31.500 58.768 -18.382 1.00 . A A . 80 PHE CE2 1 1
5 6132 1 1 80 PHE CG C 31.306 60.767 -19.705 1.00 . A A . 80 PHE CG 1 1
5 6133 1 1 80 PHE CZ C 32.865 58.756 -18.585 1.00 . A A . 80 PHE CZ 1 1
5 6134 1 1 80 PHE H H 31.787 63.875 -21.354 1.00 . A A . 80 PHE H 1 1
5 6135 1 1 80 PHE HA H 31.113 61.171 -22.232 1.00 . A A . 80 PHE HA 1 1
5 6136 1 1 80 PHE HB2 H 30.660 62.765 -19.766 1.00 . A A . 80 PHE HB2 1 1
5 6137 1 1 80 PHE HB3 H 29.427 61.580 -20.184 1.00 . A A . 80 PHE HB3 1 1
5 6138 1 1 80 PHE HD1 H 33.140 61.521 -20.495 1.00 . A A . 80 PHE HD1 1 1
5 6139 1 1 80 PHE HD2 H 29.657 59.774 -18.781 1.00 . A A . 80 PHE HD2 1 1
5 6140 1 1 80 PHE HE1 H 34.524 59.742 -19.506 1.00 . A A . 80 PHE HE1 1 1
5 6141 1 1 80 PHE HE2 H 31.035 57.993 -17.788 1.00 . A A . 80 PHE HE2 1 1
5 6142 1 1 80 PHE HZ H 33.471 57.976 -18.150 1.00 . A A . 80 PHE HZ 1 1
5 6143 1 1 80 PHE N N 31.771 63.107 -21.964 1.00 . A A . 80 PHE N 1 1
5 6144 1 1 80 PHE O O 28.372 62.016 -22.170 1.00 . A A . 80 PHE O 1 1
5 6145 1 1 81 ALA C C 28.483 63.314 -25.700 1.00 . A A . 81 ALA C 1 1
5 6146 1 1 81 ALA CA C 28.434 63.828 -24.265 1.00 . A A . 81 ALA CA 1 1
5 6147 1 1 81 ALA CB C 28.368 65.348 -24.248 1.00 . A A . 81 ALA CB 1 1
5 6148 1 1 81 ALA H H 30.476 63.704 -23.725 1.00 . A A . 81 ALA H 1 1
5 6149 1 1 81 ALA HA H 27.541 63.448 -23.787 1.00 . A A . 81 ALA HA 1 1
5 6150 1 1 81 ALA HB1 H 27.480 65.675 -24.772 1.00 . A A . 81 ALA HB1 1 1
5 6151 1 1 81 ALA HB2 H 28.332 65.695 -23.227 1.00 . A A . 81 ALA HB2 1 1
5 6152 1 1 81 ALA HB3 H 29.242 65.751 -24.737 1.00 . A A . 81 ALA HB3 1 1
5 6153 1 1 81 ALA N N 29.585 63.363 -23.501 1.00 . A A . 81 ALA N 1 1
5 6154 1 1 81 ALA O O 27.502 62.772 -26.210 1.00 . A A . 81 ALA O 1 1
5 6155 1 1 82 LYS C C 29.706 61.523 -27.821 1.00 . A A . 82 LYS C 1 1
5 6156 1 1 82 LYS CA C 29.808 63.043 -27.724 1.00 . A A . 82 LYS CA 1 1
5 6157 1 1 82 LYS CB C 31.163 63.509 -28.261 1.00 . A A . 82 LYS CB 1 1
5 6158 1 1 82 LYS CD C 32.544 63.529 -30.359 1.00 . A A . 82 LYS CD 1 1
5 6159 1 1 82 LYS CE C 32.470 63.345 -31.867 1.00 . A A . 82 LYS CE 1 1
5 6160 1 1 82 LYS CG C 31.168 63.764 -29.758 1.00 . A A . 82 LYS CG 1 1
5 6161 1 1 82 LYS H H 30.376 63.928 -25.886 1.00 . A A . 82 LYS H 1 1
5 6162 1 1 82 LYS HA H 29.023 63.483 -28.319 1.00 . A A . 82 LYS HA 1 1
5 6163 1 1 82 LYS HB2 H 31.439 64.424 -27.760 1.00 . A A . 82 LYS HB2 1 1
5 6164 1 1 82 LYS HB3 H 31.903 62.751 -28.043 1.00 . A A . 82 LYS HB3 1 1
5 6165 1 1 82 LYS HD2 H 33.172 64.380 -30.142 1.00 . A A . 82 LYS HD2 1 1
5 6166 1 1 82 LYS HD3 H 32.973 62.640 -29.917 1.00 . A A . 82 LYS HD3 1 1
5 6167 1 1 82 LYS HE2 H 33.427 62.996 -32.222 1.00 . A A . 82 LYS HE2 1 1
5 6168 1 1 82 LYS HE3 H 31.713 62.606 -32.089 1.00 . A A . 82 LYS HE3 1 1
5 6169 1 1 82 LYS HG2 H 30.462 63.096 -30.231 1.00 . A A . 82 LYS HG2 1 1
5 6170 1 1 82 LYS HG3 H 30.875 64.788 -29.941 1.00 . A A . 82 LYS HG3 1 1
5 6171 1 1 82 LYS HZ1 H 32.640 64.677 -33.467 1.00 . A A . 82 LYS HZ1 1 1
5 6172 1 1 82 LYS HZ2 H 32.388 65.429 -31.973 1.00 . A A . 82 LYS HZ2 1 1
5 6173 1 1 82 LYS HZ3 H 31.105 64.653 -32.757 1.00 . A A . 82 LYS HZ3 1 1
5 6174 1 1 82 LYS N N 29.630 63.489 -26.346 1.00 . A A . 82 LYS N 1 1
5 6175 1 1 82 LYS NZ N 32.126 64.615 -32.564 1.00 . A A . 82 LYS NZ 1 1
5 6176 1 1 82 LYS O O 30.238 60.800 -26.978 1.00 . A A . 82 LYS O 1 1
5 6177 1 1 83 LYS C C 28.082 58.981 -27.907 1.00 . A A . 83 LYS C 1 1
5 6178 1 1 83 LYS CA C 28.851 59.614 -29.063 1.00 . A A . 83 LYS CA 1 1
5 6179 1 1 83 LYS CB C 30.214 58.934 -29.215 1.00 . A A . 83 LYS CB 1 1
5 6180 1 1 83 LYS CD C 31.436 56.994 -30.241 1.00 . A A . 83 LYS CD 1 1
5 6181 1 1 83 LYS CE C 32.784 57.673 -30.431 1.00 . A A . 83 LYS CE 1 1
5 6182 1 1 83 LYS CG C 30.290 57.979 -30.395 1.00 . A A . 83 LYS CG 1 1
5 6183 1 1 83 LYS H H 28.620 61.673 -29.492 1.00 . A A . 83 LYS H 1 1
5 6184 1 1 83 LYS HA H 28.287 59.476 -29.973 1.00 . A A . 83 LYS HA 1 1
5 6185 1 1 83 LYS HB2 H 30.969 59.695 -29.346 1.00 . A A . 83 LYS HB2 1 1
5 6186 1 1 83 LYS HB3 H 30.428 58.378 -28.314 1.00 . A A . 83 LYS HB3 1 1
5 6187 1 1 83 LYS HD2 H 31.400 56.563 -29.252 1.00 . A A . 83 LYS HD2 1 1
5 6188 1 1 83 LYS HD3 H 31.329 56.213 -30.980 1.00 . A A . 83 LYS HD3 1 1
5 6189 1 1 83 LYS HE2 H 33.184 57.387 -31.392 1.00 . A A . 83 LYS HE2 1 1
5 6190 1 1 83 LYS HE3 H 32.640 58.743 -30.406 1.00 . A A . 83 LYS HE3 1 1
5 6191 1 1 83 LYS HG2 H 29.363 57.429 -30.460 1.00 . A A . 83 LYS HG2 1 1
5 6192 1 1 83 LYS HG3 H 30.437 58.551 -31.300 1.00 . A A . 83 LYS HG3 1 1
5 6193 1 1 83 LYS HZ1 H 34.287 58.124 -29.054 1.00 . A A . 83 LYS HZ1 1 1
5 6194 1 1 83 LYS HZ2 H 34.423 56.581 -29.733 1.00 . A A . 83 LYS HZ2 1 1
5 6195 1 1 83 LYS HZ3 H 33.249 56.886 -28.553 1.00 . A A . 83 LYS HZ3 1 1
5 6196 1 1 83 LYS N N 29.020 61.047 -28.853 1.00 . A A . 83 LYS N 1 1
5 6197 1 1 83 LYS NZ N 33.754 57.289 -29.368 1.00 . A A . 83 LYS NZ 1 1
5 6198 1 1 83 LYS O O 27.591 59.680 -27.021 1.00 . A A . 83 LYS O 1 1
5 6199 1 1 84 ASP C C 28.050 56.989 -25.558 1.00 . A A . 84 ASP C 1 1
5 6200 1 1 84 ASP CA C 27.279 56.931 -26.872 1.00 . A A . 84 ASP CA 1 1
5 6201 1 1 84 ASP CB C 27.062 55.474 -27.288 1.00 . A A . 84 ASP CB 1 1
5 6202 1 1 84 ASP CG C 28.358 54.781 -27.663 1.00 . A A . 84 ASP CG 1 1
5 6203 1 1 84 ASP H H 28.398 57.155 -28.656 1.00 . A A . 84 ASP H 1 1
5 6204 1 1 84 ASP HA H 26.317 57.402 -26.733 1.00 . A A . 84 ASP HA 1 1
5 6205 1 1 84 ASP HB2 H 26.613 54.936 -26.467 1.00 . A A . 84 ASP HB2 1 1
5 6206 1 1 84 ASP HB3 H 26.399 55.444 -28.140 1.00 . A A . 84 ASP HB3 1 1
5 6207 1 1 84 ASP N N 27.985 57.657 -27.922 1.00 . A A . 84 ASP N 1 1
5 6208 1 1 84 ASP O O 27.457 56.990 -24.478 1.00 . A A . 84 ASP O 1 1
5 6209 1 1 84 ASP OD1 O 29.135 54.442 -26.748 1.00 . A A . 84 ASP OD1 1 1
5 6210 1 1 84 ASP OD2 O 28.594 54.578 -28.872 1.00 . A A . 84 ASP OD2 1 1
6 6211 1 1 1 SER C C 8.866 1.261 -0.076 1.00 . A A . 1 SER C 1 1
6 6212 1 1 1 SER CA C 8.516 1.702 -1.494 1.00 . A A . 1 SER CA 1 1
6 6213 1 1 1 SER CB C 9.421 0.989 -2.500 1.00 . A A . 1 SER CB 1 1
6 6214 1 1 1 SER H1 H 8.349 3.727 -0.900 1.00 . A A . 1 SER H1 1 1
6 6215 1 1 1 SER HA H 7.489 1.440 -1.698 1.00 . A A . 1 SER HA 1 1
6 6216 1 1 1 SER HB2 H 9.138 -0.051 -2.562 1.00 . A A . 1 SER HB2 1 1
6 6217 1 1 1 SER HB3 H 9.308 1.450 -3.472 1.00 . A A . 1 SER HB3 1 1
6 6218 1 1 1 SER HG H 10.937 1.906 -1.665 1.00 . A A . 1 SER HG 1 1
6 6219 1 1 1 SER N N 8.644 3.148 -1.633 1.00 . A A . 1 SER N 1 1
6 6220 1 1 1 SER O O 8.318 0.284 0.434 1.00 . A A . 1 SER O 1 1
6 6221 1 1 1 SER OG O 10.781 1.070 -2.111 1.00 . A A . 1 SER OG 1 1
6 6222 1 1 2 ALA C C 10.753 0.252 2.002 1.00 . A A . 2 ALA C 1 1
6 6223 1 1 2 ALA CA C 10.206 1.672 1.913 1.00 . A A . 2 ALA CA 1 1
6 6224 1 1 2 ALA CB C 9.046 1.854 2.882 1.00 . A A . 2 ALA CB 1 1
6 6225 1 1 2 ALA H H 10.183 2.754 0.094 1.00 . A A . 2 ALA H 1 1
6 6226 1 1 2 ALA HA H 10.985 2.366 2.189 1.00 . A A . 2 ALA HA 1 1
6 6227 1 1 2 ALA HB1 H 9.292 1.393 3.827 1.00 . A A . 2 ALA HB1 1 1
6 6228 1 1 2 ALA HB2 H 8.864 2.908 3.031 1.00 . A A . 2 ALA HB2 1 1
6 6229 1 1 2 ALA HB3 H 8.161 1.390 2.474 1.00 . A A . 2 ALA HB3 1 1
6 6230 1 1 2 ALA N N 9.782 1.987 0.554 1.00 . A A . 2 ALA N 1 1
6 6231 1 1 2 ALA O O 10.160 -0.614 2.646 1.00 . A A . 2 ALA O 1 1
6 6232 1 1 3 ALA C C 13.699 -1.335 2.322 1.00 . A A . 3 ALA C 1 1
6 6233 1 1 3 ALA CA C 12.517 -1.297 1.359 1.00 . A A . 3 ALA CA 1 1
6 6234 1 1 3 ALA CB C 12.964 -1.675 -0.044 1.00 . A A . 3 ALA CB 1 1
6 6235 1 1 3 ALA H H 12.315 0.749 0.856 1.00 . A A . 3 ALA H 1 1
6 6236 1 1 3 ALA HA H 11.779 -2.017 1.683 1.00 . A A . 3 ALA HA 1 1
6 6237 1 1 3 ALA HB1 H 13.883 -2.242 0.011 1.00 . A A . 3 ALA HB1 1 1
6 6238 1 1 3 ALA HB2 H 12.200 -2.274 -0.517 1.00 . A A . 3 ALA HB2 1 1
6 6239 1 1 3 ALA HB3 H 13.129 -0.780 -0.623 1.00 . A A . 3 ALA HB3 1 1
6 6240 1 1 3 ALA N N 11.888 0.018 1.352 1.00 . A A . 3 ALA N 1 1
6 6241 1 1 3 ALA O O 14.040 -0.328 2.944 1.00 . A A . 3 ALA O 1 1
6 6242 1 1 4 LYS C C 16.702 -3.105 2.544 1.00 . A A . 4 LYS C 1 1
6 6243 1 1 4 LYS CA C 15.467 -2.673 3.328 1.00 . A A . 4 LYS CA 1 1
6 6244 1 1 4 LYS CB C 15.150 -3.706 4.411 1.00 . A A . 4 LYS CB 1 1
6 6245 1 1 4 LYS CD C 15.857 -2.575 6.539 1.00 . A A . 4 LYS CD 1 1
6 6246 1 1 4 LYS CE C 17.016 -1.591 6.607 1.00 . A A . 4 LYS CE 1 1
6 6247 1 1 4 LYS CG C 16.141 -3.704 5.562 1.00 . A A . 4 LYS CG 1 1
6 6248 1 1 4 LYS H H 14.003 -3.269 1.919 1.00 . A A . 4 LYS H 1 1
6 6249 1 1 4 LYS HA H 15.667 -1.722 3.797 1.00 . A A . 4 LYS HA 1 1
6 6250 1 1 4 LYS HB2 H 14.167 -3.502 4.810 1.00 . A A . 4 LYS HB2 1 1
6 6251 1 1 4 LYS HB3 H 15.152 -4.690 3.964 1.00 . A A . 4 LYS HB3 1 1
6 6252 1 1 4 LYS HD2 H 14.970 -2.048 6.220 1.00 . A A . 4 LYS HD2 1 1
6 6253 1 1 4 LYS HD3 H 15.695 -2.995 7.523 1.00 . A A . 4 LYS HD3 1 1
6 6254 1 1 4 LYS HE2 H 17.282 -1.301 5.602 1.00 . A A . 4 LYS HE2 1 1
6 6255 1 1 4 LYS HE3 H 16.699 -0.721 7.161 1.00 . A A . 4 LYS HE3 1 1
6 6256 1 1 4 LYS HG2 H 16.073 -4.646 6.086 1.00 . A A . 4 LYS HG2 1 1
6 6257 1 1 4 LYS HG3 H 17.140 -3.582 5.166 1.00 . A A . 4 LYS HG3 1 1
6 6258 1 1 4 LYS HZ1 H 18.139 -2.061 8.303 1.00 . A A . 4 LYS HZ1 1 1
6 6259 1 1 4 LYS HZ2 H 19.074 -1.715 6.937 1.00 . A A . 4 LYS HZ2 1 1
6 6260 1 1 4 LYS HZ3 H 18.270 -3.199 7.058 1.00 . A A . 4 LYS HZ3 1 1
6 6261 1 1 4 LYS N N 14.322 -2.502 2.441 1.00 . A A . 4 LYS N 1 1
6 6262 1 1 4 LYS NZ N 18.209 -2.183 7.273 1.00 . A A . 4 LYS NZ 1 1
6 6263 1 1 4 LYS O O 17.787 -2.551 2.720 1.00 . A A . 4 LYS O 1 1
6 6264 1 1 5 GLY C C 17.187 -5.176 -0.444 1.00 . A A . 5 GLY C 1 1
6 6265 1 1 5 GLY CA C 17.639 -4.584 0.876 1.00 . A A . 5 GLY CA 1 1
6 6266 1 1 5 GLY H H 15.643 -4.501 1.577 1.00 . A A . 5 GLY H 1 1
6 6267 1 1 5 GLY HA2 H 18.314 -3.765 0.680 1.00 . A A . 5 GLY HA2 1 1
6 6268 1 1 5 GLY HA3 H 18.164 -5.345 1.436 1.00 . A A . 5 GLY HA3 1 1
6 6269 1 1 5 GLY N N 16.529 -4.096 1.675 1.00 . A A . 5 GLY N 1 1
6 6270 1 1 5 GLY O O 16.035 -5.588 -0.587 1.00 . A A . 5 GLY O 1 1
6 6271 1 1 6 THR C C 16.458 -5.210 -3.251 1.00 . A A . 6 THR C 1 1
6 6272 1 1 6 THR CA C 17.783 -5.758 -2.731 1.00 . A A . 6 THR CA 1 1
6 6273 1 1 6 THR CB C 17.713 -7.296 -2.704 1.00 . A A . 6 THR CB 1 1
6 6274 1 1 6 THR CG2 C 19.092 -7.904 -2.908 1.00 . A A . 6 THR CG2 1 1
6 6275 1 1 6 THR H H 18.995 -4.872 -1.239 1.00 . A A . 6 THR H 1 1
6 6276 1 1 6 THR HA H 18.573 -5.466 -3.407 1.00 . A A . 6 THR HA 1 1
6 6277 1 1 6 THR HB H 17.068 -7.627 -3.505 1.00 . A A . 6 THR HB 1 1
6 6278 1 1 6 THR HG1 H 17.150 -8.699 -1.437 1.00 . A A . 6 THR HG1 1 1
6 6279 1 1 6 THR HG21 H 19.371 -8.470 -2.032 1.00 . A A . 6 THR HG21 1 1
6 6280 1 1 6 THR HG22 H 19.812 -7.115 -3.071 1.00 . A A . 6 THR HG22 1 1
6 6281 1 1 6 THR HG23 H 19.074 -8.557 -3.768 1.00 . A A . 6 THR HG23 1 1
6 6282 1 1 6 THR N N 18.094 -5.216 -1.414 1.00 . A A . 6 THR N 1 1
6 6283 1 1 6 THR O O 15.438 -5.897 -3.225 1.00 . A A . 6 THR O 1 1
6 6284 1 1 6 THR OG1 O 17.172 -7.740 -1.454 1.00 . A A . 6 THR OG1 1 1
6 6285 1 1 7 ALA C C 15.114 -3.626 -5.739 1.00 . A A . 7 ALA C 1 1
6 6286 1 1 7 ALA CA C 15.284 -3.329 -4.253 1.00 . A A . 7 ALA CA 1 1
6 6287 1 1 7 ALA CB C 15.337 -1.827 -4.015 1.00 . A A . 7 ALA CB 1 1
6 6288 1 1 7 ALA H H 17.326 -3.470 -3.718 1.00 . A A . 7 ALA H 1 1
6 6289 1 1 7 ALA HA H 14.431 -3.724 -3.719 1.00 . A A . 7 ALA HA 1 1
6 6290 1 1 7 ALA HB1 H 14.531 -1.540 -3.355 1.00 . A A . 7 ALA HB1 1 1
6 6291 1 1 7 ALA HB2 H 16.283 -1.568 -3.563 1.00 . A A . 7 ALA HB2 1 1
6 6292 1 1 7 ALA HB3 H 15.233 -1.310 -4.956 1.00 . A A . 7 ALA HB3 1 1
6 6293 1 1 7 ALA N N 16.482 -3.968 -3.724 1.00 . A A . 7 ALA N 1 1
6 6294 1 1 7 ALA O O 14.021 -3.963 -6.193 1.00 . A A . 7 ALA O 1 1
6 6295 1 1 8 GLU C C 15.789 -5.197 -8.217 1.00 . A A . 8 GLU C 1 1
6 6296 1 1 8 GLU CA C 16.173 -3.748 -7.927 1.00 . A A . 8 GLU CA 1 1
6 6297 1 1 8 GLU CB C 17.534 -3.434 -8.552 1.00 . A A . 8 GLU CB 1 1
6 6298 1 1 8 GLU CD C 17.545 -1.551 -10.235 1.00 . A A . 8 GLU CD 1 1
6 6299 1 1 8 GLU CG C 17.457 -3.050 -10.020 1.00 . A A . 8 GLU CG 1 1
6 6300 1 1 8 GLU H H 17.045 -3.224 -6.072 1.00 . A A . 8 GLU H 1 1
6 6301 1 1 8 GLU HA H 15.429 -3.098 -8.363 1.00 . A A . 8 GLU HA 1 1
6 6302 1 1 8 GLU HB2 H 17.985 -2.617 -8.010 1.00 . A A . 8 GLU HB2 1 1
6 6303 1 1 8 GLU HB3 H 18.166 -4.306 -8.462 1.00 . A A . 8 GLU HB3 1 1
6 6304 1 1 8 GLU HG2 H 18.273 -3.522 -10.546 1.00 . A A . 8 GLU HG2 1 1
6 6305 1 1 8 GLU HG3 H 16.519 -3.402 -10.422 1.00 . A A . 8 GLU HG3 1 1
6 6306 1 1 8 GLU N N 16.203 -3.496 -6.492 1.00 . A A . 8 GLU N 1 1
6 6307 1 1 8 GLU O O 16.493 -6.128 -7.825 1.00 . A A . 8 GLU O 1 1
6 6308 1 1 8 GLU OE1 O 18.663 -1.003 -10.139 1.00 . A A . 8 GLU OE1 1 1
6 6309 1 1 8 GLU OE2 O 16.496 -0.927 -10.499 1.00 . A A . 8 GLU OE2 1 1
6 6310 1 1 9 THR C C 14.055 -6.879 -10.758 1.00 . A A . 9 THR C 1 1
6 6311 1 1 9 THR CA C 14.189 -6.713 -9.249 1.00 . A A . 9 THR CA 1 1
6 6312 1 1 9 THR CB C 12.830 -7.008 -8.588 1.00 . A A . 9 THR CB 1 1
6 6313 1 1 9 THR CG2 C 13.012 -7.817 -7.313 1.00 . A A . 9 THR CG2 1 1
6 6314 1 1 9 THR H H 14.151 -4.598 -9.193 1.00 . A A . 9 THR H 1 1
6 6315 1 1 9 THR HA H 14.908 -7.429 -8.880 1.00 . A A . 9 THR HA 1 1
6 6316 1 1 9 THR HB H 12.228 -7.582 -9.279 1.00 . A A . 9 THR HB 1 1
6 6317 1 1 9 THR HG1 H 12.627 -5.317 -7.594 1.00 . A A . 9 THR HG1 1 1
6 6318 1 1 9 THR HG21 H 12.951 -7.160 -6.458 1.00 . A A . 9 THR HG21 1 1
6 6319 1 1 9 THR HG22 H 13.978 -8.300 -7.329 1.00 . A A . 9 THR HG22 1 1
6 6320 1 1 9 THR HG23 H 12.236 -8.564 -7.247 1.00 . A A . 9 THR HG23 1 1
6 6321 1 1 9 THR N N 14.668 -5.379 -8.908 1.00 . A A . 9 THR N 1 1
6 6322 1 1 9 THR O O 14.510 -7.871 -11.327 1.00 . A A . 9 THR O 1 1
6 6323 1 1 9 THR OG1 O 12.154 -5.782 -8.289 1.00 . A A . 9 THR OG1 1 1
6 6324 1 1 10 LYS C C 13.179 -4.526 -13.424 1.00 . A A . 10 LYS C 1 1
6 6325 1 1 10 LYS CA C 13.235 -5.937 -12.848 1.00 . A A . 10 LYS CA 1 1
6 6326 1 1 10 LYS CB C 11.948 -6.691 -13.193 1.00 . A A . 10 LYS CB 1 1
6 6327 1 1 10 LYS CD C 11.353 -9.061 -12.608 1.00 . A A . 10 LYS CD 1 1
6 6328 1 1 10 LYS CE C 11.431 -10.514 -13.049 1.00 . A A . 10 LYS CE 1 1
6 6329 1 1 10 LYS CG C 12.172 -8.158 -13.516 1.00 . A A . 10 LYS CG 1 1
6 6330 1 1 10 LYS H H 13.088 -5.135 -10.894 1.00 . A A . 10 LYS H 1 1
6 6331 1 1 10 LYS HA H 14.075 -6.458 -13.282 1.00 . A A . 10 LYS HA 1 1
6 6332 1 1 10 LYS HB2 H 11.272 -6.628 -12.353 1.00 . A A . 10 LYS HB2 1 1
6 6333 1 1 10 LYS HB3 H 11.488 -6.221 -14.050 1.00 . A A . 10 LYS HB3 1 1
6 6334 1 1 10 LYS HD2 H 11.733 -8.981 -11.599 1.00 . A A . 10 LYS HD2 1 1
6 6335 1 1 10 LYS HD3 H 10.321 -8.741 -12.632 1.00 . A A . 10 LYS HD3 1 1
6 6336 1 1 10 LYS HE2 H 10.475 -10.804 -13.456 1.00 . A A . 10 LYS HE2 1 1
6 6337 1 1 10 LYS HE3 H 12.190 -10.604 -13.812 1.00 . A A . 10 LYS HE3 1 1
6 6338 1 1 10 LYS HG2 H 11.883 -8.339 -14.540 1.00 . A A . 10 LYS HG2 1 1
6 6339 1 1 10 LYS HG3 H 13.220 -8.390 -13.389 1.00 . A A . 10 LYS HG3 1 1
6 6340 1 1 10 LYS HZ1 H 11.961 -10.863 -11.059 1.00 . A A . 10 LYS HZ1 1 1
6 6341 1 1 10 LYS HZ2 H 12.616 -11.979 -12.149 1.00 . A A . 10 LYS HZ2 1 1
6 6342 1 1 10 LYS HZ3 H 10.979 -12.068 -11.729 1.00 . A A . 10 LYS HZ3 1 1
6 6343 1 1 10 LYS N N 13.428 -5.900 -11.403 1.00 . A A . 10 LYS N 1 1
6 6344 1 1 10 LYS NZ N 11.770 -11.420 -11.917 1.00 . A A . 10 LYS NZ 1 1
6 6345 1 1 10 LYS O O 12.719 -3.595 -12.765 1.00 . A A . 10 LYS O 1 1
6 6346 1 1 11 GLN C C 14.511 -2.078 -14.558 1.00 . A A . 11 GLN C 1 1
6 6347 1 1 11 GLN CA C 13.652 -3.079 -15.324 1.00 . A A . 11 GLN CA 1 1
6 6348 1 1 11 GLN CB C 12.224 -2.548 -15.456 1.00 . A A . 11 GLN CB 1 1
6 6349 1 1 11 GLN CD C 11.650 -3.970 -17.465 1.00 . A A . 11 GLN CD 1 1
6 6350 1 1 11 GLN CG C 11.256 -3.551 -16.061 1.00 . A A . 11 GLN CG 1 1
6 6351 1 1 11 GLN H H 14.003 -5.158 -15.133 1.00 . A A . 11 GLN H 1 1
6 6352 1 1 11 GLN HA H 14.071 -3.213 -16.310 1.00 . A A . 11 GLN HA 1 1
6 6353 1 1 11 GLN HB2 H 11.862 -2.276 -14.477 1.00 . A A . 11 GLN HB2 1 1
6 6354 1 1 11 GLN HB3 H 12.237 -1.670 -16.085 1.00 . A A . 11 GLN HB3 1 1
6 6355 1 1 11 GLN HE21 H 12.262 -5.737 -16.793 1.00 . A A . 11 GLN HE21 1 1
6 6356 1 1 11 GLN HE22 H 12.429 -5.481 -18.493 1.00 . A A . 11 GLN HE22 1 1
6 6357 1 1 11 GLN HG2 H 11.230 -4.430 -15.436 1.00 . A A . 11 GLN HG2 1 1
6 6358 1 1 11 GLN HG3 H 10.273 -3.106 -16.097 1.00 . A A . 11 GLN HG3 1 1
6 6359 1 1 11 GLN N N 13.650 -4.377 -14.659 1.00 . A A . 11 GLN N 1 1
6 6360 1 1 11 GLN NE2 N 12.166 -5.185 -17.597 1.00 . A A . 11 GLN NE2 1 1
6 6361 1 1 11 GLN O O 14.076 -1.510 -13.557 1.00 . A A . 11 GLN O 1 1
6 6362 1 1 11 GLN OE1 O 11.492 -3.208 -18.419 1.00 . A A . 11 GLN OE1 1 1
6 6363 1 1 12 GLU C C 16.305 0.509 -14.757 1.00 . A A . 12 GLU C 1 1
6 6364 1 1 12 GLU CA C 16.653 -0.933 -14.396 1.00 . A A . 12 GLU CA 1 1
6 6365 1 1 12 GLU CB C 18.094 -1.240 -14.808 1.00 . A A . 12 GLU CB 1 1
6 6366 1 1 12 GLU CD C 20.073 -1.637 -13.288 1.00 . A A . 12 GLU CD 1 1
6 6367 1 1 12 GLU CG C 18.799 -2.212 -13.879 1.00 . A A . 12 GLU CG 1 1
6 6368 1 1 12 GLU H H 16.023 -2.349 -15.839 1.00 . A A . 12 GLU H 1 1
6 6369 1 1 12 GLU HA H 16.560 -1.057 -13.328 1.00 . A A . 12 GLU HA 1 1
6 6370 1 1 12 GLU HB2 H 18.090 -1.662 -15.803 1.00 . A A . 12 GLU HB2 1 1
6 6371 1 1 12 GLU HB3 H 18.655 -0.317 -14.822 1.00 . A A . 12 GLU HB3 1 1
6 6372 1 1 12 GLU HG2 H 18.131 -2.468 -13.071 1.00 . A A . 12 GLU HG2 1 1
6 6373 1 1 12 GLU HG3 H 19.049 -3.105 -14.434 1.00 . A A . 12 GLU HG3 1 1
6 6374 1 1 12 GLU N N 15.733 -1.866 -15.037 1.00 . A A . 12 GLU N 1 1
6 6375 1 1 12 GLU O O 15.764 1.252 -13.937 1.00 . A A . 12 GLU O 1 1
6 6376 1 1 12 GLU OE1 O 20.001 -0.563 -12.655 1.00 . A A . 12 GLU OE1 1 1
6 6377 1 1 12 GLU OE2 O 21.140 -2.262 -13.459 1.00 . A A . 12 GLU OE2 1 1
6 6378 1 1 13 LYS C C 16.418 2.321 -17.981 1.00 . A A . 13 LYS C 1 1
6 6379 1 1 13 LYS CA C 16.340 2.248 -16.459 1.00 . A A . 13 LYS CA 1 1
6 6380 1 1 13 LYS CB C 17.327 3.240 -15.840 1.00 . A A . 13 LYS CB 1 1
6 6381 1 1 13 LYS CD C 16.326 5.370 -14.959 1.00 . A A . 13 LYS CD 1 1
6 6382 1 1 13 LYS CE C 16.004 6.825 -15.260 1.00 . A A . 13 LYS CE 1 1
6 6383 1 1 13 LYS CG C 16.999 4.692 -16.141 1.00 . A A . 13 LYS CG 1 1
6 6384 1 1 13 LYS H H 17.049 0.257 -16.595 1.00 . A A . 13 LYS H 1 1
6 6385 1 1 13 LYS HA H 15.340 2.507 -16.148 1.00 . A A . 13 LYS HA 1 1
6 6386 1 1 13 LYS HB2 H 17.327 3.108 -14.767 1.00 . A A . 13 LYS HB2 1 1
6 6387 1 1 13 LYS HB3 H 18.316 3.030 -16.220 1.00 . A A . 13 LYS HB3 1 1
6 6388 1 1 13 LYS HD2 H 15.409 4.849 -14.731 1.00 . A A . 13 LYS HD2 1 1
6 6389 1 1 13 LYS HD3 H 16.988 5.325 -14.105 1.00 . A A . 13 LYS HD3 1 1
6 6390 1 1 13 LYS HE2 H 16.316 7.430 -14.423 1.00 . A A . 13 LYS HE2 1 1
6 6391 1 1 13 LYS HE3 H 16.548 7.125 -16.144 1.00 . A A . 13 LYS HE3 1 1
6 6392 1 1 13 LYS HG2 H 17.914 5.219 -16.370 1.00 . A A . 13 LYS HG2 1 1
6 6393 1 1 13 LYS HG3 H 16.335 4.732 -16.994 1.00 . A A . 13 LYS HG3 1 1
6 6394 1 1 13 LYS HZ1 H 13.994 6.459 -14.826 1.00 . A A . 13 LYS HZ1 1 1
6 6395 1 1 13 LYS HZ2 H 14.298 6.756 -16.464 1.00 . A A . 13 LYS HZ2 1 1
6 6396 1 1 13 LYS HZ3 H 14.303 8.035 -15.356 1.00 . A A . 13 LYS HZ3 1 1
6 6397 1 1 13 LYS N N 16.619 0.896 -15.987 1.00 . A A . 13 LYS N 1 1
6 6398 1 1 13 LYS NZ N 14.548 7.034 -15.493 1.00 . A A . 13 LYS NZ 1 1
6 6399 1 1 13 LYS O O 17.345 2.908 -18.536 1.00 . A A . 13 LYS O 1 1
6 6400 1 1 14 SER C C 14.096 2.330 -20.614 1.00 . A A . 14 SER C 1 1
6 6401 1 1 14 SER CA C 15.396 1.714 -20.105 1.00 . A A . 14 SER CA 1 1
6 6402 1 1 14 SER CB C 15.539 0.287 -20.635 1.00 . A A . 14 SER CB 1 1
6 6403 1 1 14 SER H H 14.727 1.267 -18.147 1.00 . A A . 14 SER H 1 1
6 6404 1 1 14 SER HA H 16.226 2.306 -20.463 1.00 . A A . 14 SER HA 1 1
6 6405 1 1 14 SER HB2 H 15.302 -0.413 -19.848 1.00 . A A . 14 SER HB2 1 1
6 6406 1 1 14 SER HB3 H 14.859 0.142 -21.462 1.00 . A A . 14 SER HB3 1 1
6 6407 1 1 14 SER HG H 17.431 -0.117 -20.327 1.00 . A A . 14 SER HG 1 1
6 6408 1 1 14 SER N N 15.437 1.720 -18.647 1.00 . A A . 14 SER N 1 1
6 6409 1 1 14 SER O O 13.170 2.579 -19.843 1.00 . A A . 14 SER O 1 1
6 6410 1 1 14 SER OG O 16.861 0.039 -21.083 1.00 . A A . 14 SER OG 1 1
6 6411 1 1 15 PHE C C 11.599 2.366 -22.170 1.00 . A A . 15 PHE C 1 1
6 6412 1 1 15 PHE CA C 12.850 3.161 -22.533 1.00 . A A . 15 PHE CA 1 1
6 6413 1 1 15 PHE CB C 13.011 3.214 -24.054 1.00 . A A . 15 PHE CB 1 1
6 6414 1 1 15 PHE CD1 C 10.961 4.545 -24.621 1.00 . A A . 15 PHE CD1 1 1
6 6415 1 1 15 PHE CD2 C 13.079 5.362 -25.349 1.00 . A A . 15 PHE CD2 1 1
6 6416 1 1 15 PHE CE1 C 10.337 5.633 -25.201 1.00 . A A . 15 PHE CE1 1 1
6 6417 1 1 15 PHE CE2 C 12.461 6.453 -25.931 1.00 . A A . 15 PHE CE2 1 1
6 6418 1 1 15 PHE CG C 12.337 4.397 -24.687 1.00 . A A . 15 PHE CG 1 1
6 6419 1 1 15 PHE CZ C 11.089 6.587 -25.859 1.00 . A A . 15 PHE CZ 1 1
6 6420 1 1 15 PHE H H 14.806 2.352 -22.483 1.00 . A A . 15 PHE H 1 1
6 6421 1 1 15 PHE HA H 12.746 4.166 -22.156 1.00 . A A . 15 PHE HA 1 1
6 6422 1 1 15 PHE HB2 H 14.062 3.261 -24.296 1.00 . A A . 15 PHE HB2 1 1
6 6423 1 1 15 PHE HB3 H 12.586 2.319 -24.484 1.00 . A A . 15 PHE HB3 1 1
6 6424 1 1 15 PHE HD1 H 10.372 3.798 -24.107 1.00 . A A . 15 PHE HD1 1 1
6 6425 1 1 15 PHE HD2 H 14.153 5.256 -25.407 1.00 . A A . 15 PHE HD2 1 1
6 6426 1 1 15 PHE HE1 H 9.264 5.735 -25.143 1.00 . A A . 15 PHE HE1 1 1
6 6427 1 1 15 PHE HE2 H 13.051 7.197 -26.444 1.00 . A A . 15 PHE HE2 1 1
6 6428 1 1 15 PHE HZ H 10.604 7.439 -26.313 1.00 . A A . 15 PHE HZ 1 1
6 6429 1 1 15 PHE N N 14.036 2.573 -21.920 1.00 . A A . 15 PHE N 1 1
6 6430 1 1 15 PHE O O 10.556 2.939 -21.853 1.00 . A A . 15 PHE O 1 1
6 6431 1 1 16 VAL C C 10.031 0.482 -20.511 1.00 . A A . 16 VAL C 1 1
6 6432 1 1 16 VAL CA C 10.590 0.168 -21.893 1.00 . A A . 16 VAL CA 1 1
6 6433 1 1 16 VAL CB C 11.002 -1.315 -21.943 1.00 . A A . 16 VAL CB 1 1
6 6434 1 1 16 VAL CG1 C 12.181 -1.573 -21.016 1.00 . A A . 16 VAL CG1 1 1
6 6435 1 1 16 VAL CG2 C 9.825 -2.207 -21.582 1.00 . A A . 16 VAL CG2 1 1
6 6436 1 1 16 VAL H H 12.569 0.644 -22.477 1.00 . A A . 16 VAL H 1 1
6 6437 1 1 16 VAL HA H 9.817 0.330 -22.630 1.00 . A A . 16 VAL HA 1 1
6 6438 1 1 16 VAL HB H 11.309 -1.549 -22.952 1.00 . A A . 16 VAL HB 1 1
6 6439 1 1 16 VAL HG11 H 12.961 -0.853 -21.216 1.00 . A A . 16 VAL HG11 1 1
6 6440 1 1 16 VAL HG12 H 11.859 -1.482 -19.990 1.00 . A A . 16 VAL HG12 1 1
6 6441 1 1 16 VAL HG13 H 12.561 -2.570 -21.187 1.00 . A A . 16 VAL HG13 1 1
6 6442 1 1 16 VAL HG21 H 9.669 -2.183 -20.515 1.00 . A A . 16 VAL HG21 1 1
6 6443 1 1 16 VAL HG22 H 8.936 -1.852 -22.085 1.00 . A A . 16 VAL HG22 1 1
6 6444 1 1 16 VAL HG23 H 10.032 -3.221 -21.895 1.00 . A A . 16 VAL HG23 1 1
6 6445 1 1 16 VAL N N 11.711 1.043 -22.218 1.00 . A A . 16 VAL N 1 1
6 6446 1 1 16 VAL O O 8.821 0.411 -20.288 1.00 . A A . 16 VAL O 1 1
6 6447 1 1 17 ASP C C 9.514 2.312 -18.215 1.00 . A A . 17 ASP C 1 1
6 6448 1 1 17 ASP CA C 10.511 1.158 -18.223 1.00 . A A . 17 ASP CA 1 1
6 6449 1 1 17 ASP CB C 11.734 1.519 -17.376 1.00 . A A . 17 ASP CB 1 1
6 6450 1 1 17 ASP CG C 11.454 1.434 -15.889 1.00 . A A . 17 ASP CG 1 1
6 6451 1 1 17 ASP H H 11.867 0.869 -19.823 1.00 . A A . 17 ASP H 1 1
6 6452 1 1 17 ASP HA H 10.036 0.286 -17.799 1.00 . A A . 17 ASP HA 1 1
6 6453 1 1 17 ASP HB2 H 12.539 0.838 -17.611 1.00 . A A . 17 ASP HB2 1 1
6 6454 1 1 17 ASP HB3 H 12.040 2.528 -17.611 1.00 . A A . 17 ASP HB3 1 1
6 6455 1 1 17 ASP N N 10.917 0.831 -19.585 1.00 . A A . 17 ASP N 1 1
6 6456 1 1 17 ASP O O 8.701 2.437 -17.300 1.00 . A A . 17 ASP O 1 1
6 6457 1 1 17 ASP OD1 O 11.279 0.307 -15.382 1.00 . A A . 17 ASP OD1 1 1
6 6458 1 1 17 ASP OD2 O 11.407 2.497 -15.233 1.00 . A A . 17 ASP OD2 1 1
6 6459 1 1 18 TRP C C 7.381 3.904 -20.035 1.00 . A A . 18 TRP C 1 1
6 6460 1 1 18 TRP CA C 8.686 4.299 -19.351 1.00 . A A . 18 TRP CA 1 1
6 6461 1 1 18 TRP CB C 9.362 5.429 -20.129 1.00 . A A . 18 TRP CB 1 1
6 6462 1 1 18 TRP CD1 C 7.728 7.147 -19.157 1.00 . A A . 18 TRP CD1 1 1
6 6463 1 1 18 TRP CD2 C 8.550 7.693 -21.167 1.00 . A A . 18 TRP CD2 1 1
6 6464 1 1 18 TRP CE2 C 7.672 8.712 -20.749 1.00 . A A . 18 TRP CE2 1 1
6 6465 1 1 18 TRP CE3 C 9.189 7.820 -22.405 1.00 . A A . 18 TRP CE3 1 1
6 6466 1 1 18 TRP CG C 8.572 6.702 -20.134 1.00 . A A . 18 TRP CG 1 1
6 6467 1 1 18 TRP CH2 C 8.056 9.938 -22.731 1.00 . A A . 18 TRP CH2 1 1
6 6468 1 1 18 TRP CZ2 C 7.417 9.840 -21.524 1.00 . A A . 18 TRP CZ2 1 1
6 6469 1 1 18 TRP CZ3 C 8.934 8.940 -23.173 1.00 . A A . 18 TRP CZ3 1 1
6 6470 1 1 18 TRP H H 10.253 3.001 -19.940 1.00 . A A . 18 TRP H 1 1
6 6471 1 1 18 TRP HA H 8.465 4.643 -18.352 1.00 . A A . 18 TRP HA 1 1
6 6472 1 1 18 TRP HB2 H 10.325 5.636 -19.687 1.00 . A A . 18 TRP HB2 1 1
6 6473 1 1 18 TRP HB3 H 9.501 5.117 -21.155 1.00 . A A . 18 TRP HB3 1 1
6 6474 1 1 18 TRP HD1 H 7.527 6.615 -18.239 1.00 . A A . 18 TRP HD1 1 1
6 6475 1 1 18 TRP HE1 H 6.549 8.876 -18.985 1.00 . A A . 18 TRP HE1 1 1
6 6476 1 1 18 TRP HE3 H 9.868 7.061 -22.762 1.00 . A A . 18 TRP HE3 1 1
6 6477 1 1 18 TRP HH2 H 7.887 10.795 -23.364 1.00 . A A . 18 TRP HH2 1 1
6 6478 1 1 18 TRP HZ2 H 6.744 10.618 -21.198 1.00 . A A . 18 TRP HZ2 1 1
6 6479 1 1 18 TRP HZ3 H 9.419 9.055 -24.132 1.00 . A A . 18 TRP HZ3 1 1
6 6480 1 1 18 TRP N N 9.583 3.153 -19.241 1.00 . A A . 18 TRP N 1 1
6 6481 1 1 18 TRP NE1 N 7.183 8.355 -19.520 1.00 . A A . 18 TRP NE1 1 1
6 6482 1 1 18 TRP O O 6.298 4.302 -19.603 1.00 . A A . 18 TRP O 1 1
6 6483 1 1 19 LEU C C 5.467 1.728 -21.000 1.00 . A A . 19 LEU C 1 1
6 6484 1 1 19 LEU CA C 6.319 2.671 -21.844 1.00 . A A . 19 LEU CA 1 1
6 6485 1 1 19 LEU CB C 6.746 1.972 -23.136 1.00 . A A . 19 LEU CB 1 1
6 6486 1 1 19 LEU CD1 C 7.149 3.958 -24.613 1.00 . A A . 19 LEU CD1 1 1
6 6487 1 1 19 LEU CD2 C 6.569 1.746 -25.627 1.00 . A A . 19 LEU CD2 1 1
6 6488 1 1 19 LEU CG C 6.355 2.672 -24.438 1.00 . A A . 19 LEU CG 1 1
6 6489 1 1 19 LEU H H 8.381 2.835 -21.397 1.00 . A A . 19 LEU H 1 1
6 6490 1 1 19 LEU HA H 5.731 3.542 -22.093 1.00 . A A . 19 LEU HA 1 1
6 6491 1 1 19 LEU HB2 H 7.820 1.879 -23.122 1.00 . A A . 19 LEU HB2 1 1
6 6492 1 1 19 LEU HB3 H 6.300 0.988 -23.142 1.00 . A A . 19 LEU HB3 1 1
6 6493 1 1 19 LEU HD11 H 7.946 3.795 -25.321 1.00 . A A . 19 LEU HD11 1 1
6 6494 1 1 19 LEU HD12 H 7.566 4.255 -23.662 1.00 . A A . 19 LEU HD12 1 1
6 6495 1 1 19 LEU HD13 H 6.496 4.737 -24.978 1.00 . A A . 19 LEU HD13 1 1
6 6496 1 1 19 LEU HD21 H 5.892 2.020 -26.423 1.00 . A A . 19 LEU HD21 1 1
6 6497 1 1 19 LEU HD22 H 6.376 0.725 -25.327 1.00 . A A . 19 LEU HD22 1 1
6 6498 1 1 19 LEU HD23 H 7.588 1.834 -25.973 1.00 . A A . 19 LEU HD23 1 1
6 6499 1 1 19 LEU HG H 5.305 2.931 -24.400 1.00 . A A . 19 LEU HG 1 1
6 6500 1 1 19 LEU N N 7.491 3.120 -21.101 1.00 . A A . 19 LEU N 1 1
6 6501 1 1 19 LEU O O 4.271 1.955 -20.811 1.00 . A A . 19 LEU O 1 1
6 6502 1 1 20 LEU C C 4.872 0.336 -18.385 1.00 . A A . 20 LEU C 1 1
6 6503 1 1 20 LEU CA C 5.391 -0.307 -19.666 1.00 . A A . 20 LEU CA 1 1
6 6504 1 1 20 LEU CB C 6.320 -1.474 -19.326 1.00 . A A . 20 LEU CB 1 1
6 6505 1 1 20 LEU CD1 C 4.605 -2.908 -18.192 1.00 . A A . 20 LEU CD1 1 1
6 6506 1 1 20 LEU CD2 C 5.073 -3.215 -20.629 1.00 . A A . 20 LEU CD2 1 1
6 6507 1 1 20 LEU CG C 5.671 -2.857 -19.276 1.00 . A A . 20 LEU CG 1 1
6 6508 1 1 20 LEU H H 7.044 0.543 -20.679 1.00 . A A . 20 LEU H 1 1
6 6509 1 1 20 LEU HA H 4.552 -0.681 -20.234 1.00 . A A . 20 LEU HA 1 1
6 6510 1 1 20 LEU HB2 H 7.102 -1.502 -20.069 1.00 . A A . 20 LEU HB2 1 1
6 6511 1 1 20 LEU HB3 H 6.755 -1.276 -18.356 1.00 . A A . 20 LEU HB3 1 1
6 6512 1 1 20 LEU HD11 H 3.654 -2.610 -18.606 1.00 . A A . 20 LEU HD11 1 1
6 6513 1 1 20 LEU HD12 H 4.875 -2.237 -17.390 1.00 . A A . 20 LEU HD12 1 1
6 6514 1 1 20 LEU HD13 H 4.531 -3.915 -17.808 1.00 . A A . 20 LEU HD13 1 1
6 6515 1 1 20 LEU HD21 H 4.148 -2.676 -20.768 1.00 . A A . 20 LEU HD21 1 1
6 6516 1 1 20 LEU HD22 H 4.881 -4.277 -20.669 1.00 . A A . 20 LEU HD22 1 1
6 6517 1 1 20 LEU HD23 H 5.767 -2.945 -21.411 1.00 . A A . 20 LEU HD23 1 1
6 6518 1 1 20 LEU HG H 6.425 -3.594 -19.037 1.00 . A A . 20 LEU HG 1 1
6 6519 1 1 20 LEU N N 6.091 0.670 -20.494 1.00 . A A . 20 LEU N 1 1
6 6520 1 1 20 LEU O O 3.887 -0.120 -17.805 1.00 . A A . 20 LEU O 1 1
6 6521 1 1 21 GLY C C 3.662 2.470 -16.761 1.00 . A A . 21 GLY C 1 1
6 6522 1 1 21 GLY CA C 5.128 2.090 -16.741 1.00 . A A . 21 GLY CA 1 1
6 6523 1 1 21 GLY H H 6.317 1.719 -18.454 1.00 . A A . 21 GLY H 1 1
6 6524 1 1 21 GLY HA2 H 5.312 1.447 -15.893 1.00 . A A . 21 GLY HA2 1 1
6 6525 1 1 21 GLY HA3 H 5.720 2.988 -16.635 1.00 . A A . 21 GLY HA3 1 1
6 6526 1 1 21 GLY N N 5.539 1.400 -17.950 1.00 . A A . 21 GLY N 1 1
6 6527 1 1 21 GLY O O 2.927 2.190 -15.814 1.00 . A A . 21 GLY O 1 1
6 6528 1 1 22 LYS C C 0.895 2.355 -17.784 1.00 . A A . 22 LYS C 1 1
6 6529 1 1 22 LYS CA C 1.844 3.533 -17.982 1.00 . A A . 22 LYS CA 1 1
6 6530 1 1 22 LYS CB C 1.615 4.160 -19.360 1.00 . A A . 22 LYS CB 1 1
6 6531 1 1 22 LYS CD C 3.502 5.087 -20.734 1.00 . A A . 22 LYS CD 1 1
6 6532 1 1 22 LYS CE C 4.390 6.294 -20.998 1.00 . A A . 22 LYS CE 1 1
6 6533 1 1 22 LYS CG C 2.494 5.368 -19.632 1.00 . A A . 22 LYS CG 1 1
6 6534 1 1 22 LYS H H 3.866 3.308 -18.565 1.00 . A A . 22 LYS H 1 1
6 6535 1 1 22 LYS HA H 1.643 4.273 -17.222 1.00 . A A . 22 LYS HA 1 1
6 6536 1 1 22 LYS HB2 H 1.816 3.415 -20.118 1.00 . A A . 22 LYS HB2 1 1
6 6537 1 1 22 LYS HB3 H 0.583 4.467 -19.435 1.00 . A A . 22 LYS HB3 1 1
6 6538 1 1 22 LYS HD2 H 4.125 4.256 -20.438 1.00 . A A . 22 LYS HD2 1 1
6 6539 1 1 22 LYS HD3 H 2.970 4.837 -21.641 1.00 . A A . 22 LYS HD3 1 1
6 6540 1 1 22 LYS HE2 H 3.764 7.166 -21.117 1.00 . A A . 22 LYS HE2 1 1
6 6541 1 1 22 LYS HE3 H 5.045 6.434 -20.151 1.00 . A A . 22 LYS HE3 1 1
6 6542 1 1 22 LYS HG2 H 1.869 6.196 -19.933 1.00 . A A . 22 LYS HG2 1 1
6 6543 1 1 22 LYS HG3 H 3.026 5.626 -18.727 1.00 . A A . 22 LYS HG3 1 1
6 6544 1 1 22 LYS HZ1 H 4.762 5.431 -22.863 1.00 . A A . 22 LYS HZ1 1 1
6 6545 1 1 22 LYS HZ2 H 6.161 5.770 -21.974 1.00 . A A . 22 LYS HZ2 1 1
6 6546 1 1 22 LYS HZ3 H 5.311 7.026 -22.724 1.00 . A A . 22 LYS HZ3 1 1
6 6547 1 1 22 LYS N N 3.233 3.112 -17.842 1.00 . A A . 22 LYS N 1 1
6 6548 1 1 22 LYS NZ N 5.213 6.119 -22.225 1.00 . A A . 22 LYS NZ 1 1
6 6549 1 1 22 LYS O O -0.247 2.530 -17.359 1.00 . A A . 22 LYS O 1 1
6 6550 1 1 23 ILE C C 0.705 -0.632 -16.541 1.00 . A A . 23 ILE C 1 1
6 6551 1 1 23 ILE CA C 0.573 -0.052 -17.945 1.00 . A A . 23 ILE CA 1 1
6 6552 1 1 23 ILE CB C 0.976 -1.125 -18.973 1.00 . A A . 23 ILE CB 1 1
6 6553 1 1 23 ILE CD1 C 2.134 -0.075 -20.982 1.00 . A A . 23 ILE CD1 1 1
6 6554 1 1 23 ILE CG1 C 0.834 -0.580 -20.396 1.00 . A A . 23 ILE CG1 1 1
6 6555 1 1 23 ILE CG2 C 0.129 -2.376 -18.792 1.00 . A A . 23 ILE CG2 1 1
6 6556 1 1 23 ILE H H 2.296 1.080 -18.426 1.00 . A A . 23 ILE H 1 1
6 6557 1 1 23 ILE HA H -0.460 0.214 -18.118 1.00 . A A . 23 ILE HA 1 1
6 6558 1 1 23 ILE HB H 2.008 -1.390 -18.797 1.00 . A A . 23 ILE HB 1 1
6 6559 1 1 23 ILE HD11 H 2.636 -0.882 -21.495 1.00 . A A . 23 ILE HD11 1 1
6 6560 1 1 23 ILE HD12 H 1.931 0.724 -21.678 1.00 . A A . 23 ILE HD12 1 1
6 6561 1 1 23 ILE HD13 H 2.768 0.293 -20.187 1.00 . A A . 23 ILE HD13 1 1
6 6562 1 1 23 ILE HG12 H 0.463 -1.361 -21.038 1.00 . A A . 23 ILE HG12 1 1
6 6563 1 1 23 ILE HG13 H 0.132 0.241 -20.390 1.00 . A A . 23 ILE HG13 1 1
6 6564 1 1 23 ILE HG21 H 0.660 -3.085 -18.174 1.00 . A A . 23 ILE HG21 1 1
6 6565 1 1 23 ILE HG22 H -0.804 -2.112 -18.316 1.00 . A A . 23 ILE HG22 1 1
6 6566 1 1 23 ILE HG23 H -0.071 -2.818 -19.756 1.00 . A A . 23 ILE HG23 1 1
6 6567 1 1 23 ILE N N 1.378 1.155 -18.092 1.00 . A A . 23 ILE N 1 1
6 6568 1 1 23 ILE O O -0.239 -1.217 -16.008 1.00 . A A . 23 ILE O 1 1
6 6569 1 1 24 THR C C 1.264 -0.265 -13.573 1.00 . A A . 24 THR C 1 1
6 6570 1 1 24 THR CA C 2.138 -0.972 -14.603 1.00 . A A . 24 THR CA 1 1
6 6571 1 1 24 THR CB C 3.617 -0.800 -14.211 1.00 . A A . 24 THR CB 1 1
6 6572 1 1 24 THR CG2 C 3.891 -1.420 -12.848 1.00 . A A . 24 THR CG2 1 1
6 6573 1 1 24 THR H H 2.595 0.009 -16.422 1.00 . A A . 24 THR H 1 1
6 6574 1 1 24 THR HA H 1.905 -2.027 -14.595 1.00 . A A . 24 THR HA 1 1
6 6575 1 1 24 THR HB H 3.840 0.256 -14.160 1.00 . A A . 24 THR HB 1 1
6 6576 1 1 24 THR HG1 H 5.339 -1.536 -14.831 1.00 . A A . 24 THR HG1 1 1
6 6577 1 1 24 THR HG21 H 4.135 -0.641 -12.141 1.00 . A A . 24 THR HG21 1 1
6 6578 1 1 24 THR HG22 H 4.719 -2.108 -12.926 1.00 . A A . 24 THR HG22 1 1
6 6579 1 1 24 THR HG23 H 3.012 -1.950 -12.512 1.00 . A A . 24 THR HG23 1 1
6 6580 1 1 24 THR N N 1.882 -0.465 -15.946 1.00 . A A . 24 THR N 1 1
6 6581 1 1 24 THR O O 0.940 -0.829 -12.528 1.00 . A A . 24 THR O 1 1
6 6582 1 1 24 THR OG1 O 4.460 -1.408 -15.195 1.00 . A A . 24 THR OG1 1 1
6 6583 1 1 25 LYS C C -0.617 2.911 -13.721 1.00 . A A . 25 LYS C 1 1
6 6584 1 1 25 LYS CA C 0.048 1.757 -12.976 1.00 . A A . 25 LYS CA 1 1
6 6585 1 1 25 LYS CB C 0.881 2.300 -11.813 1.00 . A A . 25 LYS CB 1 1
6 6586 1 1 25 LYS CD C 1.364 4.743 -12.142 1.00 . A A . 25 LYS CD 1 1
6 6587 1 1 25 LYS CE C 1.883 5.619 -13.273 1.00 . A A . 25 LYS CE 1 1
6 6588 1 1 25 LYS CG C 1.916 3.330 -12.234 1.00 . A A . 25 LYS CG 1 1
6 6589 1 1 25 LYS H H 1.177 1.368 -14.723 1.00 . A A . 25 LYS H 1 1
6 6590 1 1 25 LYS HA H -0.719 1.106 -12.585 1.00 . A A . 25 LYS HA 1 1
6 6591 1 1 25 LYS HB2 H 0.218 2.760 -11.094 1.00 . A A . 25 LYS HB2 1 1
6 6592 1 1 25 LYS HB3 H 1.396 1.476 -11.339 1.00 . A A . 25 LYS HB3 1 1
6 6593 1 1 25 LYS HD2 H 0.287 4.704 -12.197 1.00 . A A . 25 LYS HD2 1 1
6 6594 1 1 25 LYS HD3 H 1.663 5.176 -11.198 1.00 . A A . 25 LYS HD3 1 1
6 6595 1 1 25 LYS HE2 H 2.524 5.023 -13.905 1.00 . A A . 25 LYS HE2 1 1
6 6596 1 1 25 LYS HE3 H 1.042 5.977 -13.847 1.00 . A A . 25 LYS HE3 1 1
6 6597 1 1 25 LYS HG2 H 2.776 3.248 -11.587 1.00 . A A . 25 LYS HG2 1 1
6 6598 1 1 25 LYS HG3 H 2.211 3.134 -13.255 1.00 . A A . 25 LYS HG3 1 1
6 6599 1 1 25 LYS HZ1 H 2.165 7.206 -11.946 1.00 . A A . 25 LYS HZ1 1 1
6 6600 1 1 25 LYS HZ2 H 2.746 7.506 -13.505 1.00 . A A . 25 LYS HZ2 1 1
6 6601 1 1 25 LYS HZ3 H 3.604 6.485 -12.466 1.00 . A A . 25 LYS HZ3 1 1
6 6602 1 1 25 LYS N N 0.886 0.972 -13.875 1.00 . A A . 25 LYS N 1 1
6 6603 1 1 25 LYS NZ N 2.654 6.786 -12.762 1.00 . A A . 25 LYS NZ 1 1
6 6604 1 1 25 LYS O O 0.000 3.548 -14.572 1.00 . A A . 25 LYS O 1 1
6 6605 1 1 26 GLU C C -3.438 5.031 -13.001 1.00 . A A . 26 GLU C 1 1
6 6606 1 1 26 GLU CA C -2.626 4.249 -14.029 1.00 . A A . 26 GLU CA 1 1
6 6607 1 1 26 GLU CB C -3.554 3.687 -15.108 1.00 . A A . 26 GLU CB 1 1
6 6608 1 1 26 GLU CD C -5.186 1.875 -15.767 1.00 . A A . 26 GLU CD 1 1
6 6609 1 1 26 GLU CG C -4.353 2.477 -14.653 1.00 . A A . 26 GLU CG 1 1
6 6610 1 1 26 GLU H H -2.317 2.627 -12.704 1.00 . A A . 26 GLU H 1 1
6 6611 1 1 26 GLU HA H -1.915 4.917 -14.492 1.00 . A A . 26 GLU HA 1 1
6 6612 1 1 26 GLU HB2 H -4.248 4.458 -15.407 1.00 . A A . 26 GLU HB2 1 1
6 6613 1 1 26 GLU HB3 H -2.959 3.398 -15.962 1.00 . A A . 26 GLU HB3 1 1
6 6614 1 1 26 GLU HG2 H -3.668 1.725 -14.289 1.00 . A A . 26 GLU HG2 1 1
6 6615 1 1 26 GLU HG3 H -5.013 2.777 -13.852 1.00 . A A . 26 GLU HG3 1 1
6 6616 1 1 26 GLU N N -1.878 3.172 -13.391 1.00 . A A . 26 GLU N 1 1
6 6617 1 1 26 GLU O O -4.590 5.388 -13.246 1.00 . A A . 26 GLU O 1 1
6 6618 1 1 26 GLU OE1 O -5.172 2.430 -16.886 1.00 . A A . 26 GLU OE1 1 1
6 6619 1 1 26 GLU OE2 O -5.851 0.847 -15.522 1.00 . A A . 26 GLU OE2 1 1
6 6620 1 1 27 ASP C C -2.524 6.336 -9.646 1.00 . A A . 27 ASP C 1 1
6 6621 1 1 27 ASP CA C -3.494 6.033 -10.784 1.00 . A A . 27 ASP CA 1 1
6 6622 1 1 27 ASP CB C -4.689 5.240 -10.253 1.00 . A A . 27 ASP CB 1 1
6 6623 1 1 27 ASP CG C -5.996 5.995 -10.401 1.00 . A A . 27 ASP CG 1 1
6 6624 1 1 27 ASP H H -1.909 4.981 -11.714 1.00 . A A . 27 ASP H 1 1
6 6625 1 1 27 ASP HA H -3.847 6.965 -11.197 1.00 . A A . 27 ASP HA 1 1
6 6626 1 1 27 ASP HB2 H -4.768 4.312 -10.799 1.00 . A A . 27 ASP HB2 1 1
6 6627 1 1 27 ASP HB3 H -4.535 5.025 -9.206 1.00 . A A . 27 ASP HB3 1 1
6 6628 1 1 27 ASP N N -2.829 5.293 -11.850 1.00 . A A . 27 ASP N 1 1
6 6629 1 1 27 ASP O O -1.483 5.693 -9.518 1.00 . A A . 27 ASP O 1 1
6 6630 1 1 27 ASP OD1 O -6.135 7.067 -9.775 1.00 . A A . 27 ASP OD1 1 1
6 6631 1 1 27 ASP OD2 O -6.879 5.514 -11.141 1.00 . A A . 27 ASP OD2 1 1
6 6632 1 1 28 GLN C C -2.817 8.552 -6.698 1.00 . A A . 28 GLN C 1 1
6 6633 1 1 28 GLN CA C -2.033 7.710 -7.698 1.00 . A A . 28 GLN CA 1 1
6 6634 1 1 28 GLN CB C -0.811 8.488 -8.192 1.00 . A A . 28 GLN CB 1 1
6 6635 1 1 28 GLN CD C -2.066 9.971 -9.807 1.00 . A A . 28 GLN CD 1 1
6 6636 1 1 28 GLN CG C -1.129 9.912 -8.616 1.00 . A A . 28 GLN CG 1 1
6 6637 1 1 28 GLN H H -3.716 7.796 -8.977 1.00 . A A . 28 GLN H 1 1
6 6638 1 1 28 GLN HA H -1.699 6.809 -7.206 1.00 . A A . 28 GLN HA 1 1
6 6639 1 1 28 GLN HB2 H -0.079 8.526 -7.399 1.00 . A A . 28 GLN HB2 1 1
6 6640 1 1 28 GLN HB3 H -0.387 7.969 -9.039 1.00 . A A . 28 GLN HB3 1 1
6 6641 1 1 28 GLN HE21 H -0.570 9.523 -11.038 1.00 . A A . 28 GLN HE21 1 1
6 6642 1 1 28 GLN HE22 H -2.111 9.757 -11.783 1.00 . A A . 28 GLN HE22 1 1
6 6643 1 1 28 GLN HG2 H -1.593 10.426 -7.787 1.00 . A A . 28 GLN HG2 1 1
6 6644 1 1 28 GLN HG3 H -0.207 10.410 -8.878 1.00 . A A . 28 GLN HG3 1 1
6 6645 1 1 28 GLN N N -2.874 7.320 -8.824 1.00 . A A . 28 GLN N 1 1
6 6646 1 1 28 GLN NE2 N -1.528 9.726 -10.996 1.00 . A A . 28 GLN NE2 1 1
6 6647 1 1 28 GLN O O -4.037 8.678 -6.799 1.00 . A A . 28 GLN O 1 1
6 6648 1 1 28 GLN OE1 O -3.259 10.234 -9.660 1.00 . A A . 28 GLN OE1 1 1
6 6649 1 1 29 PHE C C -3.789 9.165 -3.938 1.00 . A A . 29 PHE C 1 1
6 6650 1 1 29 PHE CA C -2.739 9.957 -4.711 1.00 . A A . 29 PHE CA 1 1
6 6651 1 1 29 PHE CB C -3.384 11.188 -5.353 1.00 . A A . 29 PHE CB 1 1
6 6652 1 1 29 PHE CD1 C -4.277 12.310 -3.293 1.00 . A A . 29 PHE CD1 1 1
6 6653 1 1 29 PHE CD2 C -2.772 13.528 -4.685 1.00 . A A . 29 PHE CD2 1 1
6 6654 1 1 29 PHE CE1 C -4.368 13.392 -2.439 1.00 . A A . 29 PHE CE1 1 1
6 6655 1 1 29 PHE CE2 C -2.858 14.613 -3.833 1.00 . A A . 29 PHE CE2 1 1
6 6656 1 1 29 PHE CG C -3.479 12.366 -4.425 1.00 . A A . 29 PHE CG 1 1
6 6657 1 1 29 PHE CZ C -3.656 14.545 -2.709 1.00 . A A . 29 PHE CZ 1 1
6 6658 1 1 29 PHE H H -1.139 8.989 -5.704 1.00 . A A . 29 PHE H 1 1
6 6659 1 1 29 PHE HA H -1.971 10.279 -4.026 1.00 . A A . 29 PHE HA 1 1
6 6660 1 1 29 PHE HB2 H -2.798 11.487 -6.209 1.00 . A A . 29 PHE HB2 1 1
6 6661 1 1 29 PHE HB3 H -4.382 10.936 -5.675 1.00 . A A . 29 PHE HB3 1 1
6 6662 1 1 29 PHE HD1 H -4.833 11.409 -3.080 1.00 . A A . 29 PHE HD1 1 1
6 6663 1 1 29 PHE HD2 H -2.146 13.582 -5.564 1.00 . A A . 29 PHE HD2 1 1
6 6664 1 1 29 PHE HE1 H -4.992 13.336 -1.560 1.00 . A A . 29 PHE HE1 1 1
6 6665 1 1 29 PHE HE2 H -2.300 15.513 -4.047 1.00 . A A . 29 PHE HE2 1 1
6 6666 1 1 29 PHE HZ H -3.725 15.392 -2.043 1.00 . A A . 29 PHE HZ 1 1
6 6667 1 1 29 PHE N N -2.109 9.127 -5.732 1.00 . A A . 29 PHE N 1 1
6 6668 1 1 29 PHE O O -4.978 9.218 -4.251 1.00 . A A . 29 PHE O 1 1
6 6669 1 1 30 TYR C C -3.507 7.048 -0.901 1.00 . A A . 30 TYR C 1 1
6 6670 1 1 30 TYR CA C -4.239 7.623 -2.110 1.00 . A A . 30 TYR CA 1 1
6 6671 1 1 30 TYR CB C -4.840 6.489 -2.942 1.00 . A A . 30 TYR CB 1 1
6 6672 1 1 30 TYR CD1 C -2.859 5.557 -4.199 1.00 . A A . 30 TYR CD1 1 1
6 6673 1 1 30 TYR CD2 C -3.937 4.156 -2.601 1.00 . A A . 30 TYR CD2 1 1
6 6674 1 1 30 TYR CE1 C -1.961 4.545 -4.486 1.00 . A A . 30 TYR CE1 1 1
6 6675 1 1 30 TYR CE2 C -3.044 3.141 -2.880 1.00 . A A . 30 TYR CE2 1 1
6 6676 1 1 30 TYR CG C -3.860 5.381 -3.253 1.00 . A A . 30 TYR CG 1 1
6 6677 1 1 30 TYR CZ C -2.058 3.340 -3.824 1.00 . A A . 30 TYR CZ 1 1
6 6678 1 1 30 TYR H H -2.380 8.428 -2.726 1.00 . A A . 30 TYR H 1 1
6 6679 1 1 30 TYR HA H -5.036 8.264 -1.763 1.00 . A A . 30 TYR HA 1 1
6 6680 1 1 30 TYR HB2 H -5.669 6.058 -2.405 1.00 . A A . 30 TYR HB2 1 1
6 6681 1 1 30 TYR HB3 H -5.195 6.890 -3.880 1.00 . A A . 30 TYR HB3 1 1
6 6682 1 1 30 TYR HD1 H -2.786 6.503 -4.716 1.00 . A A . 30 TYR HD1 1 1
6 6683 1 1 30 TYR HD2 H -4.711 4.003 -1.862 1.00 . A A . 30 TYR HD2 1 1
6 6684 1 1 30 TYR HE1 H -1.189 4.702 -5.225 1.00 . A A . 30 TYR HE1 1 1
6 6685 1 1 30 TYR HE2 H -3.119 2.196 -2.362 1.00 . A A . 30 TYR HE2 1 1
6 6686 1 1 30 TYR HH H -0.305 2.553 -3.745 1.00 . A A . 30 TYR HH 1 1
6 6687 1 1 30 TYR N N -3.340 8.430 -2.927 1.00 . A A . 30 TYR N 1 1
6 6688 1 1 30 TYR O O -2.284 7.140 -0.801 1.00 . A A . 30 TYR O 1 1
6 6689 1 1 30 TYR OH O -1.166 2.331 -4.106 1.00 . A A . 30 TYR OH 1 1
6 6690 1 1 31 GLU C C -3.948 4.361 1.263 1.00 . A A . 31 GLU C 1 1
6 6691 1 1 31 GLU CA C -3.691 5.865 1.218 1.00 . A A . 31 GLU CA 1 1
6 6692 1 1 31 GLU CB C -4.271 6.530 2.468 1.00 . A A . 31 GLU CB 1 1
6 6693 1 1 31 GLU CD C -6.391 6.757 3.822 1.00 . A A . 31 GLU CD 1 1
6 6694 1 1 31 GLU CG C -5.784 6.671 2.435 1.00 . A A . 31 GLU CG 1 1
6 6695 1 1 31 GLU H H -5.236 6.413 -0.121 1.00 . A A . 31 GLU H 1 1
6 6696 1 1 31 GLU HA H -2.625 6.035 1.193 1.00 . A A . 31 GLU HA 1 1
6 6697 1 1 31 GLU HB2 H -4.003 5.941 3.332 1.00 . A A . 31 GLU HB2 1 1
6 6698 1 1 31 GLU HB3 H -3.841 7.516 2.568 1.00 . A A . 31 GLU HB3 1 1
6 6699 1 1 31 GLU HG2 H -6.037 7.569 1.891 1.00 . A A . 31 GLU HG2 1 1
6 6700 1 1 31 GLU HG3 H -6.202 5.815 1.927 1.00 . A A . 31 GLU HG3 1 1
6 6701 1 1 31 GLU N N -4.266 6.455 0.015 1.00 . A A . 31 GLU N 1 1
6 6702 1 1 31 GLU O O -3.126 3.594 1.764 1.00 . A A . 31 GLU O 1 1
6 6703 1 1 31 GLU OE1 O -5.623 6.856 4.800 1.00 . A A . 31 GLU OE1 1 1
6 6704 1 1 31 GLU OE2 O -7.635 6.726 3.927 1.00 . A A . 31 GLU OE2 1 1
6 6705 1 1 32 THR C C -6.835 2.335 0.083 1.00 . A A . 32 THR C 1 1
6 6706 1 1 32 THR CA C -5.464 2.537 0.716 1.00 . A A . 32 THR CA 1 1
6 6707 1 1 32 THR CB C -5.473 1.939 2.137 1.00 . A A . 32 THR CB 1 1
6 6708 1 1 32 THR CG2 C -6.208 2.855 3.104 1.00 . A A . 32 THR CG2 1 1
6 6709 1 1 32 THR H H -5.710 4.607 0.351 1.00 . A A . 32 THR H 1 1
6 6710 1 1 32 THR HA H -4.725 2.009 0.131 1.00 . A A . 32 THR HA 1 1
6 6711 1 1 32 THR HB H -4.452 1.832 2.472 1.00 . A A . 32 THR HB 1 1
6 6712 1 1 32 THR HG1 H -5.479 -0.001 1.783 1.00 . A A . 32 THR HG1 1 1
6 6713 1 1 32 THR HG21 H -6.939 2.283 3.656 1.00 . A A . 32 THR HG21 1 1
6 6714 1 1 32 THR HG22 H -6.707 3.637 2.550 1.00 . A A . 32 THR HG22 1 1
6 6715 1 1 32 THR HG23 H -5.502 3.295 3.790 1.00 . A A . 32 THR HG23 1 1
6 6716 1 1 32 THR N N -5.096 3.947 0.735 1.00 . A A . 32 THR N 1 1
6 6717 1 1 32 THR O O -7.083 1.324 -0.574 1.00 . A A . 32 THR O 1 1
6 6718 1 1 32 THR OG1 O -6.098 0.651 2.122 1.00 . A A . 32 THR OG1 1 1
6 6719 1 1 33 ASP C C -9.815 2.014 0.269 1.00 . A A . 33 ASP C 1 1
6 6720 1 1 33 ASP CA C -9.070 3.231 -0.269 1.00 . A A . 33 ASP CA 1 1
6 6721 1 1 33 ASP CB C -9.015 3.178 -1.797 1.00 . A A . 33 ASP CB 1 1
6 6722 1 1 33 ASP CG C -9.098 4.553 -2.429 1.00 . A A . 33 ASP CG 1 1
6 6723 1 1 33 ASP H H -7.465 4.084 0.818 1.00 . A A . 33 ASP H 1 1
6 6724 1 1 33 ASP HA H -9.600 4.123 0.032 1.00 . A A . 33 ASP HA 1 1
6 6725 1 1 33 ASP HB2 H -8.086 2.718 -2.100 1.00 . A A . 33 ASP HB2 1 1
6 6726 1 1 33 ASP HB3 H -9.840 2.583 -2.159 1.00 . A A . 33 ASP HB3 1 1
6 6727 1 1 33 ASP N N -7.723 3.303 0.285 1.00 . A A . 33 ASP N 1 1
6 6728 1 1 33 ASP O O -10.106 1.062 -0.457 1.00 . A A . 33 ASP O 1 1
6 6729 1 1 33 ASP OD1 O -10.228 5.034 -2.658 1.00 . A A . 33 ASP OD1 1 1
6 6730 1 1 33 ASP OD2 O -8.033 5.149 -2.692 1.00 . A A . 33 ASP OD2 1 1
6 6731 1 1 34 PRO C C -12.298 0.846 1.787 1.00 . A A . 34 PRO C 1 1
6 6732 1 1 34 PRO CA C -10.845 0.946 2.238 1.00 . A A . 34 PRO CA 1 1
6 6733 1 1 34 PRO CB C -10.768 1.323 3.719 1.00 . A A . 34 PRO CB 1 1
6 6734 1 1 34 PRO CD C -9.815 3.142 2.498 1.00 . A A . 34 PRO CD 1 1
6 6735 1 1 34 PRO CG C -10.611 2.804 3.727 1.00 . A A . 34 PRO CG 1 1
6 6736 1 1 34 PRO HA H -10.353 -0.002 2.079 1.00 . A A . 34 PRO HA 1 1
6 6737 1 1 34 PRO HB2 H -11.678 1.018 4.217 1.00 . A A . 34 PRO HB2 1 1
6 6738 1 1 34 PRO HB3 H -9.921 0.833 4.176 1.00 . A A . 34 PRO HB3 1 1
6 6739 1 1 34 PRO HD2 H -10.132 4.090 2.091 1.00 . A A . 34 PRO HD2 1 1
6 6740 1 1 34 PRO HD3 H -8.759 3.162 2.726 1.00 . A A . 34 PRO HD3 1 1
6 6741 1 1 34 PRO HG2 H -11.581 3.276 3.688 1.00 . A A . 34 PRO HG2 1 1
6 6742 1 1 34 PRO HG3 H -10.078 3.111 4.615 1.00 . A A . 34 PRO HG3 1 1
6 6743 1 1 34 PRO N N -10.130 2.041 1.572 1.00 . A A . 34 PRO N 1 1
6 6744 1 1 34 PRO O O -12.999 -0.106 2.131 1.00 . A A . 34 PRO O 1 1
6 6745 1 1 35 ILE C C -14.240 1.060 -0.777 1.00 . A A . 35 ILE C 1 1
6 6746 1 1 35 ILE CA C -14.114 1.853 0.520 1.00 . A A . 35 ILE CA 1 1
6 6747 1 1 35 ILE CB C -14.604 3.293 0.277 1.00 . A A . 35 ILE CB 1 1
6 6748 1 1 35 ILE CD1 C -14.300 5.326 -1.223 1.00 . A A . 35 ILE CD1 1 1
6 6749 1 1 35 ILE CG1 C -13.907 3.892 -0.947 1.00 . A A . 35 ILE CG1 1 1
6 6750 1 1 35 ILE CG2 C -14.355 4.151 1.508 1.00 . A A . 35 ILE CG2 1 1
6 6751 1 1 35 ILE H H -12.138 2.564 0.778 1.00 . A A . 35 ILE H 1 1
6 6752 1 1 35 ILE HA H -14.747 1.400 1.270 1.00 . A A . 35 ILE HA 1 1
6 6753 1 1 35 ILE HB H -15.667 3.262 0.098 1.00 . A A . 35 ILE HB 1 1
6 6754 1 1 35 ILE HD11 H -13.544 5.989 -0.831 1.00 . A A . 35 ILE HD11 1 1
6 6755 1 1 35 ILE HD12 H -14.394 5.475 -2.289 1.00 . A A . 35 ILE HD12 1 1
6 6756 1 1 35 ILE HD13 H -15.246 5.538 -0.747 1.00 . A A . 35 ILE HD13 1 1
6 6757 1 1 35 ILE HG12 H -12.840 3.864 -0.795 1.00 . A A . 35 ILE HG12 1 1
6 6758 1 1 35 ILE HG13 H -14.158 3.304 -1.818 1.00 . A A . 35 ILE HG13 1 1
6 6759 1 1 35 ILE HG21 H -13.294 4.198 1.706 1.00 . A A . 35 ILE HG21 1 1
6 6760 1 1 35 ILE HG22 H -14.732 5.148 1.334 1.00 . A A . 35 ILE HG22 1 1
6 6761 1 1 35 ILE HG23 H -14.861 3.718 2.358 1.00 . A A . 35 ILE HG23 1 1
6 6762 1 1 35 ILE N N -12.744 1.833 1.018 1.00 . A A . 35 ILE N 1 1
6 6763 1 1 35 ILE O O -13.311 0.359 -1.181 1.00 . A A . 35 ILE O 1 1
6 6764 1 1 36 LEU C C -14.685 0.947 -3.768 1.00 . A A . 36 LEU C 1 1
6 6765 1 1 36 LEU CA C -15.641 0.472 -2.678 1.00 . A A . 36 LEU CA 1 1
6 6766 1 1 36 LEU CB C -17.088 0.681 -3.126 1.00 . A A . 36 LEU CB 1 1
6 6767 1 1 36 LEU CD1 C -18.765 1.950 -1.762 1.00 . A A . 36 LEU CD1 1 1
6 6768 1 1 36 LEU CD2 C -19.227 -0.419 -2.416 1.00 . A A . 36 LEU CD2 1 1
6 6769 1 1 36 LEU CG C -18.150 0.585 -2.031 1.00 . A A . 36 LEU CG 1 1
6 6770 1 1 36 LEU H H -16.096 1.749 -1.053 1.00 . A A . 36 LEU H 1 1
6 6771 1 1 36 LEU HA H -15.474 -0.581 -2.505 1.00 . A A . 36 LEU HA 1 1
6 6772 1 1 36 LEU HB2 H -17.159 1.662 -3.570 1.00 . A A . 36 LEU HB2 1 1
6 6773 1 1 36 LEU HB3 H -17.314 -0.068 -3.873 1.00 . A A . 36 LEU HB3 1 1
6 6774 1 1 36 LEU HD11 H -18.845 2.497 -2.689 1.00 . A A . 36 LEU HD11 1 1
6 6775 1 1 36 LEU HD12 H -18.137 2.498 -1.075 1.00 . A A . 36 LEU HD12 1 1
6 6776 1 1 36 LEU HD13 H -19.747 1.825 -1.330 1.00 . A A . 36 LEU HD13 1 1
6 6777 1 1 36 LEU HD21 H -18.840 -1.421 -2.303 1.00 . A A . 36 LEU HD21 1 1
6 6778 1 1 36 LEU HD22 H -19.515 -0.260 -3.445 1.00 . A A . 36 LEU HD22 1 1
6 6779 1 1 36 LEU HD23 H -20.087 -0.289 -1.776 1.00 . A A . 36 LEU HD23 1 1
6 6780 1 1 36 LEU HG H -17.685 0.243 -1.116 1.00 . A A . 36 LEU HG 1 1
6 6781 1 1 36 LEU N N -15.393 1.176 -1.425 1.00 . A A . 36 LEU N 1 1
6 6782 1 1 36 LEU O O -13.637 1.524 -3.480 1.00 . A A . 36 LEU O 1 1
6 6783 1 1 37 ARG C C -14.598 2.514 -6.617 1.00 . A A . 37 ARG C 1 1
6 6784 1 1 37 ARG CA C -14.233 1.107 -6.154 1.00 . A A . 37 ARG CA 1 1
6 6785 1 1 37 ARG CB C -14.398 0.118 -7.310 1.00 . A A . 37 ARG CB 1 1
6 6786 1 1 37 ARG CD C -15.942 0.285 -9.286 1.00 . A A . 37 ARG CD 1 1
6 6787 1 1 37 ARG CG C -15.831 -0.013 -7.799 1.00 . A A . 37 ARG CG 1 1
6 6788 1 1 37 ARG CZ C -17.501 -0.134 -11.140 1.00 . A A . 37 ARG CZ 1 1
6 6789 1 1 37 ARG H H -15.903 0.238 -5.187 1.00 . A A . 37 ARG H 1 1
6 6790 1 1 37 ARG HA H -13.202 1.102 -5.834 1.00 . A A . 37 ARG HA 1 1
6 6791 1 1 37 ARG HB2 H -13.787 0.446 -8.138 1.00 . A A . 37 ARG HB2 1 1
6 6792 1 1 37 ARG HB3 H -14.061 -0.855 -6.986 1.00 . A A . 37 ARG HB3 1 1
6 6793 1 1 37 ARG HD2 H -15.992 1.355 -9.423 1.00 . A A . 37 ARG HD2 1 1
6 6794 1 1 37 ARG HD3 H -15.064 -0.100 -9.783 1.00 . A A . 37 ARG HD3 1 1
6 6795 1 1 37 ARG HE H -17.674 -0.904 -9.309 1.00 . A A . 37 ARG HE 1 1
6 6796 1 1 37 ARG HG2 H -16.173 -1.021 -7.619 1.00 . A A . 37 ARG HG2 1 1
6 6797 1 1 37 ARG HG3 H -16.453 0.683 -7.254 1.00 . A A . 37 ARG HG3 1 1
6 6798 1 1 37 ARG HH11 H -15.958 1.092 -11.587 1.00 . A A . 37 ARG HH11 1 1
6 6799 1 1 37 ARG HH12 H -17.064 0.788 -12.885 1.00 . A A . 37 ARG HH12 1 1
6 6800 1 1 37 ARG HH21 H -19.138 -1.312 -11.011 1.00 . A A . 37 ARG HH21 1 1
6 6801 1 1 37 ARG HH22 H -18.874 -0.579 -12.556 1.00 . A A . 37 ARG HH22 1 1
6 6802 1 1 37 ARG N N -15.056 0.703 -5.021 1.00 . A A . 37 ARG N 1 1
6 6803 1 1 37 ARG NE N -17.129 -0.324 -9.880 1.00 . A A . 37 ARG NE 1 1
6 6804 1 1 37 ARG NH1 N -16.783 0.646 -11.936 1.00 . A A . 37 ARG NH1 1 1
6 6805 1 1 37 ARG NH2 N -18.595 -0.723 -11.608 1.00 . A A . 37 ARG NH2 1 1
6 6806 1 1 37 ARG O O -14.426 2.858 -7.786 1.00 . A A . 37 ARG O 1 1
6 6807 1 1 38 GLY C C -16.988 4.890 -5.982 1.00 . A A . 38 GLY C 1 1
6 6808 1 1 38 GLY CA C -15.488 4.683 -6.025 1.00 . A A . 38 GLY CA 1 1
6 6809 1 1 38 GLY H H -15.220 2.994 -4.775 1.00 . A A . 38 GLY H 1 1
6 6810 1 1 38 GLY HA2 H -15.021 5.359 -5.323 1.00 . A A . 38 GLY HA2 1 1
6 6811 1 1 38 GLY HA3 H -15.133 4.912 -7.019 1.00 . A A . 38 GLY HA3 1 1
6 6812 1 1 38 GLY N N -15.105 3.323 -5.692 1.00 . A A . 38 GLY N 1 1
6 6813 1 1 38 GLY O O -17.654 4.881 -7.017 1.00 . A A . 38 GLY O 1 1
6 6814 1 1 39 GLY C C -19.328 5.737 -3.232 1.00 . A A . 39 GLY C 1 1
6 6815 1 1 39 GLY CA C -18.953 5.281 -4.627 1.00 . A A . 39 GLY CA 1 1
6 6816 1 1 39 GLY H H -16.945 5.072 -3.989 1.00 . A A . 39 GLY H 1 1
6 6817 1 1 39 GLY HA2 H -19.276 6.027 -5.338 1.00 . A A . 39 GLY HA2 1 1
6 6818 1 1 39 GLY HA3 H -19.463 4.352 -4.839 1.00 . A A . 39 GLY HA3 1 1
6 6819 1 1 39 GLY N N -17.525 5.075 -4.779 1.00 . A A . 39 GLY N 1 1
6 6820 1 1 39 GLY O O -18.873 5.166 -2.241 1.00 . A A . 39 GLY O 1 1
6 6821 1 1 40 ASP C C -21.655 8.386 -2.060 1.00 . A A . 40 ASP C 1 1
6 6822 1 1 40 ASP CA C -20.594 7.305 -1.867 1.00 . A A . 40 ASP CA 1 1
6 6823 1 1 40 ASP CB C -19.403 7.875 -1.097 1.00 . A A . 40 ASP CB 1 1
6 6824 1 1 40 ASP CG C -19.582 7.773 0.405 1.00 . A A . 40 ASP CG 1 1
6 6825 1 1 40 ASP H H -20.488 7.184 -3.979 1.00 . A A . 40 ASP H 1 1
6 6826 1 1 40 ASP HA H -21.024 6.494 -1.300 1.00 . A A . 40 ASP HA 1 1
6 6827 1 1 40 ASP HB2 H -18.511 7.330 -1.372 1.00 . A A . 40 ASP HB2 1 1
6 6828 1 1 40 ASP HB3 H -19.278 8.916 -1.357 1.00 . A A . 40 ASP HB3 1 1
6 6829 1 1 40 ASP N N -20.159 6.771 -3.153 1.00 . A A . 40 ASP N 1 1
6 6830 1 1 40 ASP O O -21.530 9.492 -1.535 1.00 . A A . 40 ASP O 1 1
6 6831 1 1 40 ASP OD1 O -19.526 6.643 0.933 1.00 . A A . 40 ASP OD1 1 1
6 6832 1 1 40 ASP OD2 O -19.780 8.822 1.052 1.00 . A A . 40 ASP OD2 1 1
6 6833 1 1 41 VAL C C -24.456 9.431 -1.781 1.00 . A A . 41 VAL C 1 1
6 6834 1 1 41 VAL CA C -23.780 8.998 -3.076 1.00 . A A . 41 VAL CA 1 1
6 6835 1 1 41 VAL CB C -24.839 8.390 -4.016 1.00 . A A . 41 VAL CB 1 1
6 6836 1 1 41 VAL CG1 C -24.227 8.069 -5.372 1.00 . A A . 41 VAL CG1 1 1
6 6837 1 1 41 VAL CG2 C -25.454 7.147 -3.392 1.00 . A A . 41 VAL CG2 1 1
6 6838 1 1 41 VAL H H -22.741 7.159 -3.206 1.00 . A A . 41 VAL H 1 1
6 6839 1 1 41 VAL HA H -23.357 9.867 -3.559 1.00 . A A . 41 VAL HA 1 1
6 6840 1 1 41 VAL HB H -25.621 9.119 -4.163 1.00 . A A . 41 VAL HB 1 1
6 6841 1 1 41 VAL HG11 H -23.156 7.976 -5.270 1.00 . A A . 41 VAL HG11 1 1
6 6842 1 1 41 VAL HG12 H -24.638 7.141 -5.742 1.00 . A A . 41 VAL HG12 1 1
6 6843 1 1 41 VAL HG13 H -24.454 8.865 -6.066 1.00 . A A . 41 VAL HG13 1 1
6 6844 1 1 41 VAL HG21 H -24.671 6.448 -3.138 1.00 . A A . 41 VAL HG21 1 1
6 6845 1 1 41 VAL HG22 H -25.995 7.423 -2.499 1.00 . A A . 41 VAL HG22 1 1
6 6846 1 1 41 VAL HG23 H -26.132 6.688 -4.096 1.00 . A A . 41 VAL HG23 1 1
6 6847 1 1 41 VAL N N -22.697 8.057 -2.815 1.00 . A A . 41 VAL N 1 1
6 6848 1 1 41 VAL O O -25.037 10.514 -1.702 1.00 . A A . 41 VAL O 1 1
6 6849 1 1 42 LYS C C -26.494 9.010 0.407 1.00 . A A . 42 LYS C 1 1
6 6850 1 1 42 LYS CA C -24.980 8.872 0.530 1.00 . A A . 42 LYS CA 1 1
6 6851 1 1 42 LYS CB C -24.386 10.158 1.112 1.00 . A A . 42 LYS CB 1 1
6 6852 1 1 42 LYS CD C -25.064 11.144 3.320 1.00 . A A . 42 LYS CD 1 1
6 6853 1 1 42 LYS CE C -24.651 11.325 4.773 1.00 . A A . 42 LYS CE 1 1
6 6854 1 1 42 LYS CG C -24.198 10.112 2.618 1.00 . A A . 42 LYS CG 1 1
6 6855 1 1 42 LYS H H -23.901 7.730 -0.889 1.00 . A A . 42 LYS H 1 1
6 6856 1 1 42 LYS HA H -24.758 8.050 1.194 1.00 . A A . 42 LYS HA 1 1
6 6857 1 1 42 LYS HB2 H -23.424 10.334 0.655 1.00 . A A . 42 LYS HB2 1 1
6 6858 1 1 42 LYS HB3 H -25.044 10.981 0.877 1.00 . A A . 42 LYS HB3 1 1
6 6859 1 1 42 LYS HD2 H -24.968 12.090 2.809 1.00 . A A . 42 LYS HD2 1 1
6 6860 1 1 42 LYS HD3 H -26.095 10.819 3.286 1.00 . A A . 42 LYS HD3 1 1
6 6861 1 1 42 LYS HE2 H -24.851 10.410 5.307 1.00 . A A . 42 LYS HE2 1 1
6 6862 1 1 42 LYS HE3 H -23.592 11.538 4.808 1.00 . A A . 42 LYS HE3 1 1
6 6863 1 1 42 LYS HG2 H -24.467 9.128 2.976 1.00 . A A . 42 LYS HG2 1 1
6 6864 1 1 42 LYS HG3 H -23.160 10.310 2.849 1.00 . A A . 42 LYS HG3 1 1
6 6865 1 1 42 LYS HZ1 H -26.078 12.062 6.108 1.00 . A A . 42 LYS HZ1 1 1
6 6866 1 1 42 LYS HZ2 H -25.900 12.997 4.711 1.00 . A A . 42 LYS HZ2 1 1
6 6867 1 1 42 LYS HZ3 H -24.727 13.065 5.926 1.00 . A A . 42 LYS HZ3 1 1
6 6868 1 1 42 LYS N N -24.377 8.578 -0.765 1.00 . A A . 42 LYS N 1 1
6 6869 1 1 42 LYS NZ N -25.391 12.441 5.425 1.00 . A A . 42 LYS NZ 1 1
6 6870 1 1 42 LYS O O -27.039 9.010 -0.697 1.00 . A A . 42 LYS O 1 1
6 6871 1 1 43 SER C C -29.038 10.677 1.161 1.00 . A A . 43 SER C 1 1
6 6872 1 1 43 SER CA C -28.620 9.267 1.565 1.00 . A A . 43 SER CA 1 1
6 6873 1 1 43 SER CB C -29.165 8.940 2.958 1.00 . A A . 43 SER CB 1 1
6 6874 1 1 43 SER H H -26.676 9.124 2.395 1.00 . A A . 43 SER H 1 1
6 6875 1 1 43 SER HA H -29.028 8.564 0.854 1.00 . A A . 43 SER HA 1 1
6 6876 1 1 43 SER HB2 H -29.216 9.846 3.543 1.00 . A A . 43 SER HB2 1 1
6 6877 1 1 43 SER HB3 H -30.155 8.516 2.862 1.00 . A A . 43 SER HB3 1 1
6 6878 1 1 43 SER HG H -28.655 7.875 4.520 1.00 . A A . 43 SER HG 1 1
6 6879 1 1 43 SER N N -27.168 9.130 1.546 1.00 . A A . 43 SER N 1 1
6 6880 1 1 43 SER O O -28.202 11.571 1.029 1.00 . A A . 43 SER O 1 1
6 6881 1 1 43 SER OG O -28.332 8.010 3.627 1.00 . A A . 43 SER OG 1 1
6 6882 1 1 44 SER C C -30.918 13.118 1.764 1.00 . A A . 44 SER C 1 1
6 6883 1 1 44 SER CA C -30.869 12.168 0.572 1.00 . A A . 44 SER CA 1 1
6 6884 1 1 44 SER CB C -32.269 12.011 -0.026 1.00 . A A . 44 SER CB 1 1
6 6885 1 1 44 SER H H -30.955 10.116 1.087 1.00 . A A . 44 SER H 1 1
6 6886 1 1 44 SER HA H -30.211 12.582 -0.177 1.00 . A A . 44 SER HA 1 1
6 6887 1 1 44 SER HB2 H -32.908 12.795 0.349 1.00 . A A . 44 SER HB2 1 1
6 6888 1 1 44 SER HB3 H -32.206 12.083 -1.103 1.00 . A A . 44 SER HB3 1 1
6 6889 1 1 44 SER HG H -33.779 10.777 0.155 1.00 . A A . 44 SER HG 1 1
6 6890 1 1 44 SER N N -30.339 10.868 0.966 1.00 . A A . 44 SER N 1 1
6 6891 1 1 44 SER O O -30.153 14.079 1.838 1.00 . A A . 44 SER O 1 1
6 6892 1 1 44 SER OG O -32.833 10.757 0.316 1.00 . A A . 44 SER OG 1 1
6 6893 1 1 45 GLY C C -33.386 13.758 4.373 1.00 . A A . 45 GLY C 1 1
6 6894 1 1 45 GLY CA C -31.957 13.681 3.874 1.00 . A A . 45 GLY CA 1 1
6 6895 1 1 45 GLY H H -32.408 12.063 2.586 1.00 . A A . 45 GLY H 1 1
6 6896 1 1 45 GLY HA2 H -31.334 13.281 4.660 1.00 . A A . 45 GLY HA2 1 1
6 6897 1 1 45 GLY HA3 H -31.618 14.678 3.632 1.00 . A A . 45 GLY HA3 1 1
6 6898 1 1 45 GLY N N -31.825 12.843 2.697 1.00 . A A . 45 GLY N 1 1
6 6899 1 1 45 GLY O O -34.328 13.500 3.622 1.00 . A A . 45 GLY O 1 1
6 6900 1 1 46 SER C C -34.796 14.860 7.625 1.00 . A A . 46 SER C 1 1
6 6901 1 1 46 SER CA C -34.875 14.218 6.243 1.00 . A A . 46 SER CA 1 1
6 6902 1 1 46 SER CB C -35.522 12.836 6.347 1.00 . A A . 46 SER CB 1 1
6 6903 1 1 46 SER H H -32.760 14.306 6.191 1.00 . A A . 46 SER H 1 1
6 6904 1 1 46 SER HA H -35.481 14.842 5.603 1.00 . A A . 46 SER HA 1 1
6 6905 1 1 46 SER HB2 H -36.595 12.944 6.363 1.00 . A A . 46 SER HB2 1 1
6 6906 1 1 46 SER HB3 H -35.232 12.241 5.492 1.00 . A A . 46 SER HB3 1 1
6 6907 1 1 46 SER HG H -35.630 12.487 8.272 1.00 . A A . 46 SER HG 1 1
6 6908 1 1 46 SER N N -33.550 14.114 5.644 1.00 . A A . 46 SER N 1 1
6 6909 1 1 46 SER O O -33.714 15.011 8.192 1.00 . A A . 46 SER O 1 1
6 6910 1 1 46 SER OG O -35.113 12.169 7.528 1.00 . A A . 46 SER OG 1 1
6 6911 1 1 47 THR C C -37.461 16.053 9.925 1.00 . A A . 47 THR C 1 1
6 6912 1 1 47 THR CA C -36.017 15.865 9.476 1.00 . A A . 47 THR CA 1 1
6 6913 1 1 47 THR CB C -35.307 17.233 9.480 1.00 . A A . 47 THR CB 1 1
6 6914 1 1 47 THR CG2 C -33.991 17.157 10.241 1.00 . A A . 47 THR CG2 1 1
6 6915 1 1 47 THR H H -36.781 15.092 7.660 1.00 . A A . 47 THR H 1 1
6 6916 1 1 47 THR HA H -35.511 15.219 10.179 1.00 . A A . 47 THR HA 1 1
6 6917 1 1 47 THR HB H -35.947 17.951 9.971 1.00 . A A . 47 THR HB 1 1
6 6918 1 1 47 THR HG1 H -35.542 18.479 7.971 1.00 . A A . 47 THR HG1 1 1
6 6919 1 1 47 THR HG21 H -34.042 16.362 10.970 1.00 . A A . 47 THR HG21 1 1
6 6920 1 1 47 THR HG22 H -33.811 18.095 10.743 1.00 . A A . 47 THR HG22 1 1
6 6921 1 1 47 THR HG23 H -33.188 16.959 9.548 1.00 . A A . 47 THR HG23 1 1
6 6922 1 1 47 THR N N -35.953 15.238 8.162 1.00 . A A . 47 THR N 1 1
6 6923 1 1 47 THR O O -38.396 15.780 9.173 1.00 . A A . 47 THR O 1 1
6 6924 1 1 47 THR OG1 O -35.064 17.663 8.137 1.00 . A A . 47 THR OG1 1 1
6 6925 1 1 48 SER C C -38.883 17.363 13.101 1.00 . A A . 48 SER C 1 1
6 6926 1 1 48 SER CA C -38.967 16.744 11.709 1.00 . A A . 48 SER CA 1 1
6 6927 1 1 48 SER CB C -39.742 15.426 11.770 1.00 . A A . 48 SER CB 1 1
6 6928 1 1 48 SER H H -36.851 16.720 11.709 1.00 . A A . 48 SER H 1 1
6 6929 1 1 48 SER HA H -39.487 17.427 11.054 1.00 . A A . 48 SER HA 1 1
6 6930 1 1 48 SER HB2 H -40.581 15.535 12.442 1.00 . A A . 48 SER HB2 1 1
6 6931 1 1 48 SER HB3 H -40.103 15.177 10.782 1.00 . A A . 48 SER HB3 1 1
6 6932 1 1 48 SER HG H -39.409 13.836 12.865 1.00 . A A . 48 SER HG 1 1
6 6933 1 1 48 SER N N -37.636 16.521 11.157 1.00 . A A . 48 SER N 1 1
6 6934 1 1 48 SER O O -37.797 17.526 13.655 1.00 . A A . 48 SER O 1 1
6 6935 1 1 48 SER OG O -38.919 14.371 12.236 1.00 . A A . 48 SER OG 1 1
6 6936 1 1 49 GLY C C -40.427 19.777 14.942 1.00 . A A . 49 GLY C 1 1
6 6937 1 1 49 GLY CA C -40.075 18.303 14.982 1.00 . A A . 49 GLY CA 1 1
6 6938 1 1 49 GLY H H -40.875 17.552 13.171 1.00 . A A . 49 GLY H 1 1
6 6939 1 1 49 GLY HA2 H -40.810 17.784 15.580 1.00 . A A . 49 GLY HA2 1 1
6 6940 1 1 49 GLY HA3 H -39.105 18.188 15.443 1.00 . A A . 49 GLY HA3 1 1
6 6941 1 1 49 GLY N N -40.040 17.705 13.660 1.00 . A A . 49 GLY N 1 1
6 6942 1 1 49 GLY O O -39.564 20.623 14.711 1.00 . A A . 49 GLY O 1 1
6 6943 1 1 50 LYS C C -42.414 21.969 16.576 1.00 . A A . 50 LYS C 1 1
6 6944 1 1 50 LYS CA C -42.165 21.467 15.156 1.00 . A A . 50 LYS CA 1 1
6 6945 1 1 50 LYS CB C -43.447 21.589 14.329 1.00 . A A . 50 LYS CB 1 1
6 6946 1 1 50 LYS CD C -43.348 23.870 13.283 1.00 . A A . 50 LYS CD 1 1
6 6947 1 1 50 LYS CE C -42.815 24.656 12.095 1.00 . A A . 50 LYS CE 1 1
6 6948 1 1 50 LYS CG C -43.268 22.372 13.041 1.00 . A A . 50 LYS CG 1 1
6 6949 1 1 50 LYS H H -42.341 19.366 15.346 1.00 . A A . 50 LYS H 1 1
6 6950 1 1 50 LYS HA H -41.396 22.073 14.703 1.00 . A A . 50 LYS HA 1 1
6 6951 1 1 50 LYS HB2 H -43.795 20.598 14.078 1.00 . A A . 50 LYS HB2 1 1
6 6952 1 1 50 LYS HB3 H -44.200 22.085 14.925 1.00 . A A . 50 LYS HB3 1 1
6 6953 1 1 50 LYS HD2 H -44.380 24.145 13.448 1.00 . A A . 50 LYS HD2 1 1
6 6954 1 1 50 LYS HD3 H -42.764 24.116 14.158 1.00 . A A . 50 LYS HD3 1 1
6 6955 1 1 50 LYS HE2 H -41.802 24.962 12.307 1.00 . A A . 50 LYS HE2 1 1
6 6956 1 1 50 LYS HE3 H -42.823 24.017 11.224 1.00 . A A . 50 LYS HE3 1 1
6 6957 1 1 50 LYS HG2 H -42.302 22.138 12.619 1.00 . A A . 50 LYS HG2 1 1
6 6958 1 1 50 LYS HG3 H -44.045 22.088 12.345 1.00 . A A . 50 LYS HG3 1 1
6 6959 1 1 50 LYS HZ1 H -43.147 26.718 12.152 1.00 . A A . 50 LYS HZ1 1 1
6 6960 1 1 50 LYS HZ2 H -44.555 25.794 12.300 1.00 . A A . 50 LYS HZ2 1 1
6 6961 1 1 50 LYS HZ3 H -43.805 25.955 10.793 1.00 . A A . 50 LYS HZ3 1 1
6 6962 1 1 50 LYS N N -41.700 20.086 15.167 1.00 . A A . 50 LYS N 1 1
6 6963 1 1 50 LYS NZ N -43.638 25.866 11.815 1.00 . A A . 50 LYS NZ 1 1
6 6964 1 1 50 LYS O O -41.653 22.783 17.100 1.00 . A A . 50 LYS O 1 1
6 6965 1 1 51 LYS C C -45.003 21.049 19.075 1.00 . A A . 51 LYS C 1 1
6 6966 1 1 51 LYS CA C -43.832 21.874 18.553 1.00 . A A . 51 LYS CA 1 1
6 6967 1 1 51 LYS CB C -44.181 23.363 18.598 1.00 . A A . 51 LYS CB 1 1
6 6968 1 1 51 LYS CD C -42.897 24.573 20.386 1.00 . A A . 51 LYS CD 1 1
6 6969 1 1 51 LYS CE C -42.808 24.821 21.884 1.00 . A A . 51 LYS CE 1 1
6 6970 1 1 51 LYS CG C -44.222 23.935 20.005 1.00 . A A . 51 LYS CG 1 1
6 6971 1 1 51 LYS H H -44.052 20.832 16.722 1.00 . A A . 51 LYS H 1 1
6 6972 1 1 51 LYS HA H -42.972 21.695 19.180 1.00 . A A . 51 LYS HA 1 1
6 6973 1 1 51 LYS HB2 H -43.444 23.911 18.030 1.00 . A A . 51 LYS HB2 1 1
6 6974 1 1 51 LYS HB3 H -45.151 23.507 18.146 1.00 . A A . 51 LYS HB3 1 1
6 6975 1 1 51 LYS HD2 H -42.093 23.915 20.093 1.00 . A A . 51 LYS HD2 1 1
6 6976 1 1 51 LYS HD3 H -42.800 25.517 19.867 1.00 . A A . 51 LYS HD3 1 1
6 6977 1 1 51 LYS HE2 H -43.720 25.296 22.212 1.00 . A A . 51 LYS HE2 1 1
6 6978 1 1 51 LYS HE3 H -42.696 23.871 22.386 1.00 . A A . 51 LYS HE3 1 1
6 6979 1 1 51 LYS HG2 H -44.998 24.684 20.056 1.00 . A A . 51 LYS HG2 1 1
6 6980 1 1 51 LYS HG3 H -44.440 23.138 20.701 1.00 . A A . 51 LYS HG3 1 1
6 6981 1 1 51 LYS HZ1 H -41.993 26.582 22.656 1.00 . A A . 51 LYS HZ1 1 1
6 6982 1 1 51 LYS HZ2 H -41.102 25.917 21.382 1.00 . A A . 51 LYS HZ2 1 1
6 6983 1 1 51 LYS HZ3 H -41.036 25.212 22.918 1.00 . A A . 51 LYS HZ3 1 1
6 6984 1 1 51 LYS N N -43.483 21.478 17.192 1.00 . A A . 51 LYS N 1 1
6 6985 1 1 51 LYS NZ N -41.654 25.694 22.234 1.00 . A A . 51 LYS NZ 1 1
6 6986 1 1 51 LYS O O -44.844 20.231 19.981 1.00 . A A . 51 LYS O 1 1
6 6987 1 1 52 GLY C C -48.580 21.430 19.048 1.00 . A A . 52 GLY C 1 1
6 6988 1 1 52 GLY CA C -47.361 20.538 18.920 1.00 . A A . 52 GLY CA 1 1
6 6989 1 1 52 GLY H H -46.248 21.934 17.782 1.00 . A A . 52 GLY H 1 1
6 6990 1 1 52 GLY HA2 H -47.569 19.764 18.196 1.00 . A A . 52 GLY HA2 1 1
6 6991 1 1 52 GLY HA3 H -47.163 20.078 19.876 1.00 . A A . 52 GLY HA3 1 1
6 6992 1 1 52 GLY N N -46.181 21.269 18.499 1.00 . A A . 52 GLY N 1 1
6 6993 1 1 52 GLY O O -49.497 21.362 18.231 1.00 . A A . 52 GLY O 1 1
6 6994 1 1 53 GLY C C -49.428 24.204 21.360 1.00 . A A . 53 GLY C 1 1
6 6995 1 1 53 GLY CA C -49.713 23.164 20.296 1.00 . A A . 53 GLY CA 1 1
6 6996 1 1 53 GLY H H -47.832 22.279 20.700 1.00 . A A . 53 GLY H 1 1
6 6997 1 1 53 GLY HA2 H -49.942 23.667 19.367 1.00 . A A . 53 GLY HA2 1 1
6 6998 1 1 53 GLY HA3 H -50.571 22.581 20.599 1.00 . A A . 53 GLY HA3 1 1
6 6999 1 1 53 GLY N N -48.592 22.268 20.080 1.00 . A A . 53 GLY N 1 1
6 7000 1 1 53 GLY O O -48.442 24.102 22.092 1.00 . A A . 53 GLY O 1 1
6 7001 1 1 54 THR C C -51.316 27.228 22.413 1.00 . A A . 54 THR C 1 1
6 7002 1 1 54 THR CA C -50.127 26.276 22.429 1.00 . A A . 54 THR CA 1 1
6 7003 1 1 54 THR CB C -48.837 27.080 22.175 1.00 . A A . 54 THR CB 1 1
6 7004 1 1 54 THR CG2 C -48.900 27.791 20.831 1.00 . A A . 54 THR CG2 1 1
6 7005 1 1 54 THR H H -51.057 25.237 20.838 1.00 . A A . 54 THR H 1 1
6 7006 1 1 54 THR HA H -50.055 25.822 23.406 1.00 . A A . 54 THR HA 1 1
6 7007 1 1 54 THR HB H -48.000 26.395 22.165 1.00 . A A . 54 THR HB 1 1
6 7008 1 1 54 THR HG1 H -47.955 28.658 22.963 1.00 . A A . 54 THR HG1 1 1
6 7009 1 1 54 THR HG21 H -47.937 27.726 20.346 1.00 . A A . 54 THR HG21 1 1
6 7010 1 1 54 THR HG22 H -49.157 28.828 20.985 1.00 . A A . 54 THR HG22 1 1
6 7011 1 1 54 THR HG23 H -49.647 27.321 20.210 1.00 . A A . 54 THR HG23 1 1
6 7012 1 1 54 THR N N -50.292 25.211 21.449 1.00 . A A . 54 THR N 1 1
6 7013 1 1 54 THR O O -51.155 28.443 22.537 1.00 . A A . 54 THR O 1 1
6 7014 1 1 54 THR OG1 O -48.644 28.039 23.220 1.00 . A A . 54 THR OG1 1 1
6 7015 1 1 55 THR C C -54.644 27.132 23.399 1.00 . A A . 55 THR C 1 1
6 7016 1 1 55 THR CA C -53.731 27.470 22.225 1.00 . A A . 55 THR CA 1 1
6 7017 1 1 55 THR CB C -54.506 27.259 20.910 1.00 . A A . 55 THR CB 1 1
6 7018 1 1 55 THR CG2 C -55.343 28.484 20.573 1.00 . A A . 55 THR CG2 1 1
6 7019 1 1 55 THR H H -52.577 25.696 22.165 1.00 . A A . 55 THR H 1 1
6 7020 1 1 55 THR HA H -53.449 28.511 22.289 1.00 . A A . 55 THR HA 1 1
6 7021 1 1 55 THR HB H -55.166 26.412 21.031 1.00 . A A . 55 THR HB 1 1
6 7022 1 1 55 THR HG1 H -54.071 26.967 19.009 1.00 . A A . 55 THR HG1 1 1
6 7023 1 1 55 THR HG21 H -54.928 28.976 19.706 1.00 . A A . 55 THR HG21 1 1
6 7024 1 1 55 THR HG22 H -55.337 29.166 21.411 1.00 . A A . 55 THR HG22 1 1
6 7025 1 1 55 THR HG23 H -56.357 28.179 20.364 1.00 . A A . 55 THR HG23 1 1
6 7026 1 1 55 THR N N -52.514 26.670 22.259 1.00 . A A . 55 THR N 1 1
6 7027 1 1 55 THR O O -54.794 25.967 23.765 1.00 . A A . 55 THR O 1 1
6 7028 1 1 55 THR OG1 O -53.592 26.992 19.841 1.00 . A A . 55 THR OG1 1 1
6 7029 1 1 56 SER C C -57.140 29.124 25.225 1.00 . A A . 56 SER C 1 1
6 7030 1 1 56 SER CA C -56.148 27.970 25.119 1.00 . A A . 56 SER CA 1 1
6 7031 1 1 56 SER CB C -55.344 27.852 26.416 1.00 . A A . 56 SER CB 1 1
6 7032 1 1 56 SER H H -55.092 29.064 23.646 1.00 . A A . 56 SER H 1 1
6 7033 1 1 56 SER HA H -56.696 27.053 24.960 1.00 . A A . 56 SER HA 1 1
6 7034 1 1 56 SER HB2 H -55.547 28.709 27.040 1.00 . A A . 56 SER HB2 1 1
6 7035 1 1 56 SER HB3 H -55.635 26.951 26.936 1.00 . A A . 56 SER HB3 1 1
6 7036 1 1 56 SER HG H -53.735 28.427 25.459 1.00 . A A . 56 SER HG 1 1
6 7037 1 1 56 SER N N -55.252 28.158 23.984 1.00 . A A . 56 SER N 1 1
6 7038 1 1 56 SER O O -58.349 28.932 25.095 1.00 . A A . 56 SER O 1 1
6 7039 1 1 56 SER OG O -53.953 27.798 26.151 1.00 . A A . 56 SER OG 1 1
6 7040 1 1 57 GLY C C -58.369 31.432 26.804 1.00 . A A . 57 GLY C 1 1
6 7041 1 1 57 GLY CA C -57.474 31.492 25.582 1.00 . A A . 57 GLY CA 1 1
6 7042 1 1 57 GLY H H -55.649 30.417 25.557 1.00 . A A . 57 GLY H 1 1
6 7043 1 1 57 GLY HA2 H -56.852 32.372 25.646 1.00 . A A . 57 GLY HA2 1 1
6 7044 1 1 57 GLY HA3 H -58.092 31.563 24.700 1.00 . A A . 57 GLY HA3 1 1
6 7045 1 1 57 GLY N N -56.620 30.324 25.463 1.00 . A A . 57 GLY N 1 1
6 7046 1 1 57 GLY O O -59.318 30.649 26.850 1.00 . A A . 57 GLY O 1 1
6 7047 1 1 58 LYS C C -58.878 30.932 29.699 1.00 . A A . 58 LYS C 1 1
6 7048 1 1 58 LYS CA C -58.851 32.301 29.026 1.00 . A A . 58 LYS CA 1 1
6 7049 1 1 58 LYS CB C -60.279 32.764 28.730 1.00 . A A . 58 LYS CB 1 1
6 7050 1 1 58 LYS CD C -60.449 34.697 30.324 1.00 . A A . 58 LYS CD 1 1
6 7051 1 1 58 LYS CE C -59.759 36.041 30.494 1.00 . A A . 58 LYS CE 1 1
6 7052 1 1 58 LYS CG C -60.474 34.264 28.869 1.00 . A A . 58 LYS CG 1 1
6 7053 1 1 58 LYS H H -57.298 32.863 27.701 1.00 . A A . 58 LYS H 1 1
6 7054 1 1 58 LYS HA H -58.384 33.008 29.695 1.00 . A A . 58 LYS HA 1 1
6 7055 1 1 58 LYS HB2 H -60.534 32.481 27.720 1.00 . A A . 58 LYS HB2 1 1
6 7056 1 1 58 LYS HB3 H -60.954 32.270 29.414 1.00 . A A . 58 LYS HB3 1 1
6 7057 1 1 58 LYS HD2 H -61.465 34.779 30.685 1.00 . A A . 58 LYS HD2 1 1
6 7058 1 1 58 LYS HD3 H -59.919 33.954 30.903 1.00 . A A . 58 LYS HD3 1 1
6 7059 1 1 58 LYS HE2 H -58.785 35.879 30.931 1.00 . A A . 58 LYS HE2 1 1
6 7060 1 1 58 LYS HE3 H -59.646 36.498 29.522 1.00 . A A . 58 LYS HE3 1 1
6 7061 1 1 58 LYS HG2 H -59.681 34.771 28.340 1.00 . A A . 58 LYS HG2 1 1
6 7062 1 1 58 LYS HG3 H -61.428 34.535 28.438 1.00 . A A . 58 LYS HG3 1 1
6 7063 1 1 58 LYS HZ1 H -61.555 36.849 31.189 1.00 . A A . 58 LYS HZ1 1 1
6 7064 1 1 58 LYS HZ2 H -60.266 37.945 31.190 1.00 . A A . 58 LYS HZ2 1 1
6 7065 1 1 58 LYS HZ3 H -60.350 36.739 32.372 1.00 . A A . 58 LYS HZ3 1 1
6 7066 1 1 58 LYS N N -58.067 32.262 27.797 1.00 . A A . 58 LYS N 1 1
6 7067 1 1 58 LYS NZ N -60.537 36.958 31.374 1.00 . A A . 58 LYS NZ 1 1
6 7068 1 1 58 LYS O O -59.698 30.079 29.361 1.00 . A A . 58 LYS O 1 1
6 7069 1 1 59 LYS C C -58.494 29.599 32.773 1.00 . A A . 59 LYS C 1 1
6 7070 1 1 59 LYS CA C -57.897 29.465 31.376 1.00 . A A . 59 LYS CA 1 1
6 7071 1 1 59 LYS CB C -56.442 29.000 31.474 1.00 . A A . 59 LYS CB 1 1
6 7072 1 1 59 LYS CD C -54.415 29.544 30.093 1.00 . A A . 59 LYS CD 1 1
6 7073 1 1 59 LYS CE C -54.574 31.045 29.908 1.00 . A A . 59 LYS CE 1 1
6 7074 1 1 59 LYS CG C -55.762 28.842 30.125 1.00 . A A . 59 LYS CG 1 1
6 7075 1 1 59 LYS H H -57.348 31.448 30.877 1.00 . A A . 59 LYS H 1 1
6 7076 1 1 59 LYS HA H -58.465 28.731 30.824 1.00 . A A . 59 LYS HA 1 1
6 7077 1 1 59 LYS HB2 H -55.884 29.721 32.053 1.00 . A A . 59 LYS HB2 1 1
6 7078 1 1 59 LYS HB3 H -56.416 28.046 31.981 1.00 . A A . 59 LYS HB3 1 1
6 7079 1 1 59 LYS HD2 H -53.901 29.359 31.026 1.00 . A A . 59 LYS HD2 1 1
6 7080 1 1 59 LYS HD3 H -53.832 29.149 29.274 1.00 . A A . 59 LYS HD3 1 1
6 7081 1 1 59 LYS HE2 H -55.296 31.408 30.623 1.00 . A A . 59 LYS HE2 1 1
6 7082 1 1 59 LYS HE3 H -53.620 31.519 30.087 1.00 . A A . 59 LYS HE3 1 1
6 7083 1 1 59 LYS HG2 H -55.613 27.790 29.929 1.00 . A A . 59 LYS HG2 1 1
6 7084 1 1 59 LYS HG3 H -56.397 29.266 29.360 1.00 . A A . 59 LYS HG3 1 1
6 7085 1 1 59 LYS HZ1 H -55.653 30.637 28.167 1.00 . A A . 59 LYS HZ1 1 1
6 7086 1 1 59 LYS HZ2 H -54.219 31.492 27.899 1.00 . A A . 59 LYS HZ2 1 1
6 7087 1 1 59 LYS HZ3 H -55.566 32.282 28.550 1.00 . A A . 59 LYS HZ3 1 1
6 7088 1 1 59 LYS N N -57.976 30.729 30.653 1.00 . A A . 59 LYS N 1 1
6 7089 1 1 59 LYS NZ N -55.036 31.389 28.534 1.00 . A A . 59 LYS NZ 1 1
6 7090 1 1 59 LYS O O -59.316 28.783 33.189 1.00 . A A . 59 LYS O 1 1
6 7091 1 1 60 GLY C C -58.411 29.644 35.728 1.00 . A A . 60 GLY C 1 1
6 7092 1 1 60 GLY CA C -58.581 30.858 34.836 1.00 . A A . 60 GLY CA 1 1
6 7093 1 1 60 GLY H H -57.418 31.254 33.111 1.00 . A A . 60 GLY H 1 1
6 7094 1 1 60 GLY HA2 H -58.053 31.692 35.275 1.00 . A A . 60 GLY HA2 1 1
6 7095 1 1 60 GLY HA3 H -59.632 31.102 34.777 1.00 . A A . 60 GLY HA3 1 1
6 7096 1 1 60 GLY N N -58.075 30.636 33.494 1.00 . A A . 60 GLY N 1 1
6 7097 1 1 60 GLY O O -59.236 29.387 36.604 1.00 . A A . 60 GLY O 1 1
6 7098 1 1 61 THR C C -55.561 27.497 36.479 1.00 . A A . 61 THR C 1 1
6 7099 1 1 61 THR CA C -57.060 27.699 36.293 1.00 . A A . 61 THR CA 1 1
6 7100 1 1 61 THR CB C -57.659 26.443 35.635 1.00 . A A . 61 THR CB 1 1
6 7101 1 1 61 THR CG2 C -57.236 26.341 34.178 1.00 . A A . 61 THR CG2 1 1
6 7102 1 1 61 THR H H -56.714 29.152 34.792 1.00 . A A . 61 THR H 1 1
6 7103 1 1 61 THR HA H -57.520 27.827 37.262 1.00 . A A . 61 THR HA 1 1
6 7104 1 1 61 THR HB H -58.737 26.510 35.678 1.00 . A A . 61 THR HB 1 1
6 7105 1 1 61 THR HG1 H -57.732 25.196 37.162 1.00 . A A . 61 THR HG1 1 1
6 7106 1 1 61 THR HG21 H -57.776 25.537 33.701 1.00 . A A . 61 THR HG21 1 1
6 7107 1 1 61 THR HG22 H -56.176 26.144 34.123 1.00 . A A . 61 THR HG22 1 1
6 7108 1 1 61 THR HG23 H -57.456 27.270 33.674 1.00 . A A . 61 THR HG23 1 1
6 7109 1 1 61 THR N N -57.335 28.894 35.505 1.00 . A A . 61 THR N 1 1
6 7110 1 1 61 THR O O -55.101 27.151 37.568 1.00 . A A . 61 THR O 1 1
6 7111 1 1 61 THR OG1 O -57.237 25.270 36.342 1.00 . A A . 61 THR OG1 1 1
6 7112 1 1 62 VAL C C -52.652 28.911 35.416 1.00 . A A . 62 VAL C 1 1
6 7113 1 1 62 VAL CA C -53.353 27.557 35.457 1.00 . A A . 62 VAL CA 1 1
6 7114 1 1 62 VAL CB C -52.845 26.693 34.287 1.00 . A A . 62 VAL CB 1 1
6 7115 1 1 62 VAL CG1 C -53.056 27.409 32.962 1.00 . A A . 62 VAL CG1 1 1
6 7116 1 1 62 VAL CG2 C -51.378 26.340 34.485 1.00 . A A . 62 VAL CG2 1 1
6 7117 1 1 62 VAL H H -55.227 27.988 34.570 1.00 . A A . 62 VAL H 1 1
6 7118 1 1 62 VAL HA H -53.101 27.059 36.381 1.00 . A A . 62 VAL HA 1 1
6 7119 1 1 62 VAL HB H -53.415 25.776 34.270 1.00 . A A . 62 VAL HB 1 1
6 7120 1 1 62 VAL HG11 H -53.346 26.693 32.208 1.00 . A A . 62 VAL HG11 1 1
6 7121 1 1 62 VAL HG12 H -53.832 28.151 33.074 1.00 . A A . 62 VAL HG12 1 1
6 7122 1 1 62 VAL HG13 H -52.136 27.891 32.664 1.00 . A A . 62 VAL HG13 1 1
6 7123 1 1 62 VAL HG21 H -51.224 25.998 35.497 1.00 . A A . 62 VAL HG21 1 1
6 7124 1 1 62 VAL HG22 H -51.100 25.558 33.794 1.00 . A A . 62 VAL HG22 1 1
6 7125 1 1 62 VAL HG23 H -50.770 27.213 34.303 1.00 . A A . 62 VAL HG23 1 1
6 7126 1 1 62 VAL N N -54.802 27.715 35.410 1.00 . A A . 62 VAL N 1 1
6 7127 1 1 62 VAL O O -51.557 29.070 35.954 1.00 . A A . 62 VAL O 1 1
6 7128 1 1 63 SER C C -52.361 31.776 36.033 1.00 . A A . 63 SER C 1 1
6 7129 1 1 63 SER CA C -52.728 31.223 34.660 1.00 . A A . 63 SER CA 1 1
6 7130 1 1 63 SER CB C -53.720 32.159 33.968 1.00 . A A . 63 SER CB 1 1
6 7131 1 1 63 SER H H -54.162 29.693 34.365 1.00 . A A . 63 SER H 1 1
6 7132 1 1 63 SER HA H -51.831 31.156 34.061 1.00 . A A . 63 SER HA 1 1
6 7133 1 1 63 SER HB2 H -53.829 33.060 34.553 1.00 . A A . 63 SER HB2 1 1
6 7134 1 1 63 SER HB3 H -53.348 32.411 32.985 1.00 . A A . 63 SER HB3 1 1
6 7135 1 1 63 SER HG H -55.547 31.798 34.573 1.00 . A A . 63 SER HG 1 1
6 7136 1 1 63 SER N N -53.291 29.883 34.774 1.00 . A A . 63 SER N 1 1
6 7137 1 1 63 SER O O -51.183 31.915 36.364 1.00 . A A . 63 SER O 1 1
6 7138 1 1 63 SER OG O -54.990 31.547 33.833 1.00 . A A . 63 SER OG 1 1
6 7139 1 1 64 ILE C C -52.194 31.760 38.958 1.00 . A A . 64 ILE C 1 1
6 7140 1 1 64 ILE CA C -53.164 32.629 38.165 1.00 . A A . 64 ILE CA 1 1
6 7141 1 1 64 ILE CB C -54.488 32.745 38.945 1.00 . A A . 64 ILE CB 1 1
6 7142 1 1 64 ILE CD1 C -56.224 31.172 39.940 1.00 . A A . 64 ILE CD1 1 1
6 7143 1 1 64 ILE CG1 C -55.324 31.476 38.763 1.00 . A A . 64 ILE CG1 1 1
6 7144 1 1 64 ILE CG2 C -55.266 33.969 38.488 1.00 . A A . 64 ILE CG2 1 1
6 7145 1 1 64 ILE H H -54.294 31.959 36.507 1.00 . A A . 64 ILE H 1 1
6 7146 1 1 64 ILE HA H -52.743 33.619 38.063 1.00 . A A . 64 ILE HA 1 1
6 7147 1 1 64 ILE HB H -54.254 32.866 39.991 1.00 . A A . 64 ILE HB 1 1
6 7148 1 1 64 ILE HD11 H -55.978 30.200 40.340 1.00 . A A . 64 ILE HD11 1 1
6 7149 1 1 64 ILE HD12 H -56.085 31.923 40.703 1.00 . A A . 64 ILE HD12 1 1
6 7150 1 1 64 ILE HD13 H -57.255 31.176 39.615 1.00 . A A . 64 ILE HD13 1 1
6 7151 1 1 64 ILE HG12 H -55.946 31.584 37.889 1.00 . A A . 64 ILE HG12 1 1
6 7152 1 1 64 ILE HG13 H -54.660 30.634 38.625 1.00 . A A . 64 ILE HG13 1 1
6 7153 1 1 64 ILE HG21 H -54.596 34.813 38.408 1.00 . A A . 64 ILE HG21 1 1
6 7154 1 1 64 ILE HG22 H -55.713 33.772 37.525 1.00 . A A . 64 ILE HG22 1 1
6 7155 1 1 64 ILE HG23 H -56.042 34.191 39.205 1.00 . A A . 64 ILE HG23 1 1
6 7156 1 1 64 ILE N N -53.378 32.092 36.828 1.00 . A A . 64 ILE N 1 1
6 7157 1 1 64 ILE O O -52.023 30.571 38.688 1.00 . A A . 64 ILE O 1 1
6 7158 1 1 65 PRO C C -51.252 30.647 41.736 1.00 . A A . 65 PRO C 1 1
6 7159 1 1 65 PRO CA C -50.581 31.664 40.819 1.00 . A A . 65 PRO CA 1 1
6 7160 1 1 65 PRO CB C -49.952 32.791 41.641 1.00 . A A . 65 PRO CB 1 1
6 7161 1 1 65 PRO CD C -51.697 33.779 40.343 1.00 . A A . 65 PRO CD 1 1
6 7162 1 1 65 PRO CG C -50.982 33.867 41.663 1.00 . A A . 65 PRO CG 1 1
6 7163 1 1 65 PRO HA H -49.817 31.171 40.235 1.00 . A A . 65 PRO HA 1 1
6 7164 1 1 65 PRO HB2 H -49.732 32.433 42.638 1.00 . A A . 65 PRO HB2 1 1
6 7165 1 1 65 PRO HB3 H -49.042 33.125 41.164 1.00 . A A . 65 PRO HB3 1 1
6 7166 1 1 65 PRO HD2 H -52.741 34.035 40.462 1.00 . A A . 65 PRO HD2 1 1
6 7167 1 1 65 PRO HD3 H -51.229 34.426 39.616 1.00 . A A . 65 PRO HD3 1 1
6 7168 1 1 65 PRO HG2 H -51.671 33.699 42.476 1.00 . A A . 65 PRO HG2 1 1
6 7169 1 1 65 PRO HG3 H -50.505 34.830 41.766 1.00 . A A . 65 PRO HG3 1 1
6 7170 1 1 65 PRO N N -51.544 32.365 39.964 1.00 . A A . 65 PRO N 1 1
6 7171 1 1 65 PRO O O -50.675 29.608 42.055 1.00 . A A . 65 PRO O 1 1
6 7172 1 1 66 SER C C -52.602 30.031 44.429 1.00 . A A . 66 SER C 1 1
6 7173 1 1 66 SER CA C -53.225 30.067 43.038 1.00 . A A . 66 SER CA 1 1
6 7174 1 1 66 SER CB C -53.277 28.653 42.453 1.00 . A A . 66 SER CB 1 1
6 7175 1 1 66 SER H H -52.884 31.797 41.865 1.00 . A A . 66 SER H 1 1
6 7176 1 1 66 SER HA H -54.232 30.450 43.117 1.00 . A A . 66 SER HA 1 1
6 7177 1 1 66 SER HB2 H -52.664 28.611 41.565 1.00 . A A . 66 SER HB2 1 1
6 7178 1 1 66 SER HB3 H -52.902 27.952 43.183 1.00 . A A . 66 SER HB3 1 1
6 7179 1 1 66 SER HG H -54.596 27.445 41.657 1.00 . A A . 66 SER HG 1 1
6 7180 1 1 66 SER N N -52.476 30.953 42.155 1.00 . A A . 66 SER N 1 1
6 7181 1 1 66 SER O O -53.119 30.633 45.370 1.00 . A A . 66 SER O 1 1
6 7182 1 1 66 SER OG O -54.603 28.291 42.109 1.00 . A A . 66 SER OG 1 1
6 7183 1 1 67 LYS C C -49.289 29.425 45.649 1.00 . A A . 67 LYS C 1 1
6 7184 1 1 67 LYS CA C -50.788 29.205 45.828 1.00 . A A . 67 LYS CA 1 1
6 7185 1 1 67 LYS CB C -51.042 27.831 46.449 1.00 . A A . 67 LYS CB 1 1
6 7186 1 1 67 LYS CD C -49.842 26.639 48.307 1.00 . A A . 67 LYS CD 1 1
6 7187 1 1 67 LYS CE C -50.609 25.349 48.552 1.00 . A A . 67 LYS CE 1 1
6 7188 1 1 67 LYS CG C -50.777 27.782 47.944 1.00 . A A . 67 LYS CG 1 1
6 7189 1 1 67 LYS H H -51.122 28.863 43.766 1.00 . A A . 67 LYS H 1 1
6 7190 1 1 67 LYS HA H -51.175 29.967 46.487 1.00 . A A . 67 LYS HA 1 1
6 7191 1 1 67 LYS HB2 H -52.073 27.557 46.278 1.00 . A A . 67 LYS HB2 1 1
6 7192 1 1 67 LYS HB3 H -50.402 27.106 45.967 1.00 . A A . 67 LYS HB3 1 1
6 7193 1 1 67 LYS HD2 H -49.147 26.483 47.496 1.00 . A A . 67 LYS HD2 1 1
6 7194 1 1 67 LYS HD3 H -49.299 26.902 49.204 1.00 . A A . 67 LYS HD3 1 1
6 7195 1 1 67 LYS HE2 H -51.258 25.487 49.403 1.00 . A A . 67 LYS HE2 1 1
6 7196 1 1 67 LYS HE3 H -51.203 25.126 47.679 1.00 . A A . 67 LYS HE3 1 1
6 7197 1 1 67 LYS HG2 H -50.326 28.712 48.252 1.00 . A A . 67 LYS HG2 1 1
6 7198 1 1 67 LYS HG3 H -51.716 27.645 48.462 1.00 . A A . 67 LYS HG3 1 1
6 7199 1 1 67 LYS HZ1 H -49.260 24.306 49.760 1.00 . A A . 67 LYS HZ1 1 1
6 7200 1 1 67 LYS HZ2 H -48.941 24.173 48.105 1.00 . A A . 67 LYS HZ2 1 1
6 7201 1 1 67 LYS HZ3 H -50.224 23.309 48.790 1.00 . A A . 67 LYS HZ3 1 1
6 7202 1 1 67 LYS N N -51.485 29.320 44.552 1.00 . A A . 67 LYS N 1 1
6 7203 1 1 67 LYS NZ N -49.695 24.203 48.821 1.00 . A A . 67 LYS NZ 1 1
6 7204 1 1 67 LYS O O -48.484 28.536 45.924 1.00 . A A . 67 LYS O 1 1
6 7205 1 1 68 LYS C C -47.048 31.987 45.993 1.00 . A A . 68 LYS C 1 1
6 7206 1 1 68 LYS CA C -47.519 30.953 44.975 1.00 . A A . 68 LYS CA 1 1
6 7207 1 1 68 LYS CB C -47.310 31.489 43.556 1.00 . A A . 68 LYS CB 1 1
6 7208 1 1 68 LYS CD C -45.157 32.335 42.579 1.00 . A A . 68 LYS CD 1 1
6 7209 1 1 68 LYS CE C -43.774 31.954 42.072 1.00 . A A . 68 LYS CE 1 1
6 7210 1 1 68 LYS CG C -45.971 31.106 42.952 1.00 . A A . 68 LYS CG 1 1
6 7211 1 1 68 LYS H H -49.610 31.284 44.986 1.00 . A A . 68 LYS H 1 1
6 7212 1 1 68 LYS HA H -46.936 30.053 45.099 1.00 . A A . 68 LYS HA 1 1
6 7213 1 1 68 LYS HB2 H -48.093 31.100 42.921 1.00 . A A . 68 LYS HB2 1 1
6 7214 1 1 68 LYS HB3 H -47.378 32.567 43.578 1.00 . A A . 68 LYS HB3 1 1
6 7215 1 1 68 LYS HD2 H -45.675 32.877 41.801 1.00 . A A . 68 LYS HD2 1 1
6 7216 1 1 68 LYS HD3 H -45.051 32.964 43.450 1.00 . A A . 68 LYS HD3 1 1
6 7217 1 1 68 LYS HE2 H -43.050 32.173 42.842 1.00 . A A . 68 LYS HE2 1 1
6 7218 1 1 68 LYS HE3 H -43.763 30.895 41.859 1.00 . A A . 68 LYS HE3 1 1
6 7219 1 1 68 LYS HG2 H -45.414 30.525 43.672 1.00 . A A . 68 LYS HG2 1 1
6 7220 1 1 68 LYS HG3 H -46.143 30.516 42.064 1.00 . A A . 68 LYS HG3 1 1
6 7221 1 1 68 LYS HZ1 H -44.262 32.895 40.273 1.00 . A A . 68 LYS HZ1 1 1
6 7222 1 1 68 LYS HZ2 H -42.747 32.144 40.264 1.00 . A A . 68 LYS HZ2 1 1
6 7223 1 1 68 LYS HZ3 H -42.960 33.607 41.087 1.00 . A A . 68 LYS HZ3 1 1
6 7224 1 1 68 LYS N N -48.920 30.615 45.188 1.00 . A A . 68 LYS N 1 1
6 7225 1 1 68 LYS NZ N -43.410 32.703 40.838 1.00 . A A . 68 LYS NZ 1 1
6 7226 1 1 68 LYS O O -45.949 31.881 46.539 1.00 . A A . 68 LYS O 1 1
6 7227 1 1 69 LYS C C -48.552 34.055 48.356 1.00 . A A . 69 LYS C 1 1
6 7228 1 1 69 LYS CA C -47.557 34.039 47.201 1.00 . A A . 69 LYS CA 1 1
6 7229 1 1 69 LYS CB C -47.545 35.402 46.505 1.00 . A A . 69 LYS CB 1 1
6 7230 1 1 69 LYS CD C -45.194 35.292 45.627 1.00 . A A . 69 LYS CD 1 1
6 7231 1 1 69 LYS CE C -44.554 36.635 45.946 1.00 . A A . 69 LYS CE 1 1
6 7232 1 1 69 LYS CG C -46.663 35.447 45.269 1.00 . A A . 69 LYS CG 1 1
6 7233 1 1 69 LYS H H -48.747 33.018 45.779 1.00 . A A . 69 LYS H 1 1
6 7234 1 1 69 LYS HA H -46.572 33.836 47.592 1.00 . A A . 69 LYS HA 1 1
6 7235 1 1 69 LYS HB2 H -48.554 35.651 46.210 1.00 . A A . 69 LYS HB2 1 1
6 7236 1 1 69 LYS HB3 H -47.189 36.145 47.203 1.00 . A A . 69 LYS HB3 1 1
6 7237 1 1 69 LYS HD2 H -45.108 34.651 46.492 1.00 . A A . 69 LYS HD2 1 1
6 7238 1 1 69 LYS HD3 H -44.674 34.844 44.792 1.00 . A A . 69 LYS HD3 1 1
6 7239 1 1 69 LYS HE2 H -45.275 37.416 45.759 1.00 . A A . 69 LYS HE2 1 1
6 7240 1 1 69 LYS HE3 H -44.272 36.646 46.988 1.00 . A A . 69 LYS HE3 1 1
6 7241 1 1 69 LYS HG2 H -46.946 34.643 44.606 1.00 . A A . 69 LYS HG2 1 1
6 7242 1 1 69 LYS HG3 H -46.805 36.395 44.771 1.00 . A A . 69 LYS HG3 1 1
6 7243 1 1 69 LYS HZ1 H -42.800 36.004 45.004 1.00 . A A . 69 LYS HZ1 1 1
6 7244 1 1 69 LYS HZ2 H -42.739 37.598 45.567 1.00 . A A . 69 LYS HZ2 1 1
6 7245 1 1 69 LYS HZ3 H -43.622 37.227 44.172 1.00 . A A . 69 LYS HZ3 1 1
6 7246 1 1 69 LYS N N -47.885 32.987 46.246 1.00 . A A . 69 LYS N 1 1
6 7247 1 1 69 LYS NZ N -43.344 36.884 45.114 1.00 . A A . 69 LYS NZ 1 1
6 7248 1 1 69 LYS O O -48.807 35.100 48.954 1.00 . A A . 69 LYS O 1 1
6 7249 1 1 70 ASN C C -49.443 32.117 50.975 1.00 . A A . 70 ASN C 1 1
6 7250 1 1 70 ASN CA C -50.078 32.770 49.752 1.00 . A A . 70 ASN CA 1 1
6 7251 1 1 70 ASN CB C -51.290 31.954 49.295 1.00 . A A . 70 ASN CB 1 1
6 7252 1 1 70 ASN CG C -52.589 32.728 49.421 1.00 . A A . 70 ASN CG 1 1
6 7253 1 1 70 ASN H H -48.868 32.091 48.153 1.00 . A A . 70 ASN H 1 1
6 7254 1 1 70 ASN HA H -50.404 33.765 50.016 1.00 . A A . 70 ASN HA 1 1
6 7255 1 1 70 ASN HB2 H -51.160 31.676 48.260 1.00 . A A . 70 ASN HB2 1 1
6 7256 1 1 70 ASN HB3 H -51.363 31.062 49.897 1.00 . A A . 70 ASN HB3 1 1
6 7257 1 1 70 ASN HD21 H -52.361 33.457 47.584 1.00 . A A . 70 ASN HD21 1 1
6 7258 1 1 70 ASN HD22 H -53.780 33.969 48.426 1.00 . A A . 70 ASN HD22 1 1
6 7259 1 1 70 ASN N N -49.111 32.890 48.666 1.00 . A A . 70 ASN N 1 1
6 7260 1 1 70 ASN ND2 N -52.946 33.458 48.371 1.00 . A A . 70 ASN ND2 1 1
6 7261 1 1 70 ASN O O -49.812 32.414 52.111 1.00 . A A . 70 ASN O 1 1
6 7262 1 1 70 ASN OD1 O -53.261 32.671 50.451 1.00 . A A . 70 ASN OD1 1 1
6 7263 1 1 71 GLY C C -46.361 30.949 51.956 1.00 . A A . 71 GLY C 1 1
6 7264 1 1 71 GLY CA C -47.816 30.545 51.828 1.00 . A A . 71 GLY CA 1 1
6 7265 1 1 71 GLY H H -48.235 31.028 49.809 1.00 . A A . 71 GLY H 1 1
6 7266 1 1 71 GLY HA2 H -48.326 30.778 52.751 1.00 . A A . 71 GLY HA2 1 1
6 7267 1 1 71 GLY HA3 H -47.868 29.480 51.659 1.00 . A A . 71 GLY HA3 1 1
6 7268 1 1 71 GLY N N -48.486 31.225 50.736 1.00 . A A . 71 GLY N 1 1
6 7269 1 1 71 GLY O O -45.712 31.277 50.963 1.00 . A A . 71 GLY O 1 1
6 7270 1 1 72 ASN C C -43.978 30.717 54.763 1.00 . A A . 72 ASN C 1 1
6 7271 1 1 72 ASN CA C -44.459 31.295 53.435 1.00 . A A . 72 ASN CA 1 1
6 7272 1 1 72 ASN CB C -44.308 32.817 53.444 1.00 . A A . 72 ASN CB 1 1
6 7273 1 1 72 ASN CG C -45.391 33.502 54.256 1.00 . A A . 72 ASN CG 1 1
6 7274 1 1 72 ASN H H -46.415 30.655 53.932 1.00 . A A . 72 ASN H 1 1
6 7275 1 1 72 ASN HA H -43.857 30.886 52.638 1.00 . A A . 72 ASN HA 1 1
6 7276 1 1 72 ASN HB2 H -43.349 33.075 53.870 1.00 . A A . 72 ASN HB2 1 1
6 7277 1 1 72 ASN HB3 H -44.357 33.184 52.430 1.00 . A A . 72 ASN HB3 1 1
6 7278 1 1 72 ASN HD21 H -45.845 34.669 52.711 1.00 . A A . 72 ASN HD21 1 1
6 7279 1 1 72 ASN HD22 H -46.781 34.919 54.142 1.00 . A A . 72 ASN HD22 1 1
6 7280 1 1 72 ASN N N -45.847 30.926 53.181 1.00 . A A . 72 ASN N 1 1
6 7281 1 1 72 ASN ND2 N -46.074 34.459 53.641 1.00 . A A . 72 ASN ND2 1 1
6 7282 1 1 72 ASN O O -43.231 31.362 55.498 1.00 . A A . 72 ASN O 1 1
6 7283 1 1 72 ASN OD1 O -45.610 33.173 55.421 1.00 . A A . 72 ASN OD1 1 1
6 7284 1 1 73 GLY C C -43.656 27.392 56.106 1.00 . A A . 73 GLY C 1 1
6 7285 1 1 73 GLY CA C -44.013 28.852 56.302 1.00 . A A . 73 GLY CA 1 1
6 7286 1 1 73 GLY H H -45.005 29.029 54.438 1.00 . A A . 73 GLY H 1 1
6 7287 1 1 73 GLY HA2 H -43.157 29.370 56.705 1.00 . A A . 73 GLY HA2 1 1
6 7288 1 1 73 GLY HA3 H -44.827 28.920 57.007 1.00 . A A . 73 GLY HA3 1 1
6 7289 1 1 73 GLY N N -44.411 29.496 55.063 1.00 . A A . 73 GLY N 1 1
6 7290 1 1 73 GLY O O -44.511 26.576 55.763 1.00 . A A . 73 GLY O 1 1
6 7291 1 1 74 GLY C C -40.612 25.591 55.440 1.00 . A A . 74 GLY C 1 1
6 7292 1 1 74 GLY CA C -41.941 25.688 56.163 1.00 . A A . 74 GLY CA 1 1
6 7293 1 1 74 GLY H H -41.748 27.751 56.596 1.00 . A A . 74 GLY H 1 1
6 7294 1 1 74 GLY HA2 H -41.842 25.237 57.140 1.00 . A A . 74 GLY HA2 1 1
6 7295 1 1 74 GLY HA3 H -42.684 25.143 55.601 1.00 . A A . 74 GLY HA3 1 1
6 7296 1 1 74 GLY N N -42.388 27.060 56.325 1.00 . A A . 74 GLY N 1 1
6 7297 1 1 74 GLY O O -39.826 24.677 55.689 1.00 . A A . 74 GLY O 1 1
6 7298 1 1 75 VAL C C -37.906 26.540 54.702 1.00 . A A . 75 VAL C 1 1
6 7299 1 1 75 VAL CA C -39.118 26.554 53.777 1.00 . A A . 75 VAL CA 1 1
6 7300 1 1 75 VAL CB C -39.039 27.791 52.863 1.00 . A A . 75 VAL CB 1 1
6 7301 1 1 75 VAL CG1 C -39.972 27.635 51.671 1.00 . A A . 75 VAL CG1 1 1
6 7302 1 1 75 VAL CG2 C -39.366 29.054 53.645 1.00 . A A . 75 VAL CG2 1 1
6 7303 1 1 75 VAL H H -41.026 27.239 54.386 1.00 . A A . 75 VAL H 1 1
6 7304 1 1 75 VAL HA H -39.095 25.670 53.156 1.00 . A A . 75 VAL HA 1 1
6 7305 1 1 75 VAL HB H -38.028 27.875 52.491 1.00 . A A . 75 VAL HB 1 1
6 7306 1 1 75 VAL HG11 H -40.769 26.952 51.925 1.00 . A A . 75 VAL HG11 1 1
6 7307 1 1 75 VAL HG12 H -40.389 28.597 51.412 1.00 . A A . 75 VAL HG12 1 1
6 7308 1 1 75 VAL HG13 H -39.419 27.244 50.830 1.00 . A A . 75 VAL HG13 1 1
6 7309 1 1 75 VAL HG21 H -40.425 29.082 53.855 1.00 . A A . 75 VAL HG21 1 1
6 7310 1 1 75 VAL HG22 H -38.814 29.055 54.574 1.00 . A A . 75 VAL HG22 1 1
6 7311 1 1 75 VAL HG23 H -39.091 29.920 53.063 1.00 . A A . 75 VAL HG23 1 1
6 7312 1 1 75 VAL N N -40.360 26.536 54.540 1.00 . A A . 75 VAL N 1 1
6 7313 1 1 75 VAL O O -36.851 26.012 54.350 1.00 . A A . 75 VAL O 1 1
6 7314 1 1 76 PHE C C -37.489 27.683 58.208 1.00 . A A . 76 PHE C 1 1
6 7315 1 1 76 PHE CA C -36.982 27.180 56.860 1.00 . A A . 76 PHE CA 1 1
6 7316 1 1 76 PHE CB C -35.857 28.087 56.355 1.00 . A A . 76 PHE CB 1 1
6 7317 1 1 76 PHE CD1 C -36.899 30.351 56.649 1.00 . A A . 76 PHE CD1 1 1
6 7318 1 1 76 PHE CD2 C -36.248 29.679 54.455 1.00 . A A . 76 PHE CD2 1 1
6 7319 1 1 76 PHE CE1 C -37.349 31.558 56.148 1.00 . A A . 76 PHE CE1 1 1
6 7320 1 1 76 PHE CE2 C -36.696 30.885 53.949 1.00 . A A . 76 PHE CE2 1 1
6 7321 1 1 76 PHE CG C -36.345 29.399 55.808 1.00 . A A . 76 PHE CG 1 1
6 7322 1 1 76 PHE CZ C -37.247 31.826 54.797 1.00 . A A . 76 PHE CZ 1 1
6 7323 1 1 76 PHE H H -38.928 27.528 56.106 1.00 . A A . 76 PHE H 1 1
6 7324 1 1 76 PHE HA H -36.596 26.180 56.985 1.00 . A A . 76 PHE HA 1 1
6 7325 1 1 76 PHE HB2 H -35.181 28.298 57.170 1.00 . A A . 76 PHE HB2 1 1
6 7326 1 1 76 PHE HB3 H -35.319 27.578 55.570 1.00 . A A . 76 PHE HB3 1 1
6 7327 1 1 76 PHE HD1 H -36.980 30.143 57.706 1.00 . A A . 76 PHE HD1 1 1
6 7328 1 1 76 PHE HD2 H -35.817 28.943 53.791 1.00 . A A . 76 PHE HD2 1 1
6 7329 1 1 76 PHE HE1 H -37.779 32.292 56.813 1.00 . A A . 76 PHE HE1 1 1
6 7330 1 1 76 PHE HE2 H -36.614 31.090 52.892 1.00 . A A . 76 PHE HE2 1 1
6 7331 1 1 76 PHE HZ H -37.598 32.768 54.404 1.00 . A A . 76 PHE HZ 1 1
6 7332 1 1 76 PHE N N -38.063 27.124 55.884 1.00 . A A . 76 PHE N 1 1
6 7333 1 1 76 PHE O O -38.681 27.938 58.379 1.00 . A A . 76 PHE O 1 1
6 7334 1 1 77 GLY C C -37.075 27.166 61.488 1.00 . A A . 77 GLY C 1 1
6 7335 1 1 77 GLY CA C -36.949 28.294 60.484 1.00 . A A . 77 GLY CA 1 1
6 7336 1 1 77 GLY H H -35.640 27.605 58.970 1.00 . A A . 77 GLY H 1 1
6 7337 1 1 77 GLY HA2 H -36.200 28.990 60.832 1.00 . A A . 77 GLY HA2 1 1
6 7338 1 1 77 GLY HA3 H -37.898 28.807 60.416 1.00 . A A . 77 GLY HA3 1 1
6 7339 1 1 77 GLY N N -36.575 27.824 59.164 1.00 . A A . 77 GLY N 1 1
6 7340 1 1 77 GLY O O -36.747 27.331 62.663 1.00 . A A . 77 GLY O 1 1
6 7341 1 1 78 GLY C C -37.395 23.560 61.217 1.00 . A A . 78 GLY C 1 1
6 7342 1 1 78 GLY CA C -37.716 24.872 61.905 1.00 . A A . 78 GLY CA 1 1
6 7343 1 1 78 GLY H H -37.799 25.941 60.080 1.00 . A A . 78 GLY H 1 1
6 7344 1 1 78 GLY HA2 H -37.060 24.990 62.755 1.00 . A A . 78 GLY HA2 1 1
6 7345 1 1 78 GLY HA3 H -38.738 24.842 62.253 1.00 . A A . 78 GLY HA3 1 1
6 7346 1 1 78 GLY N N -37.554 26.014 61.026 1.00 . A A . 78 GLY N 1 1
6 7347 1 1 78 GLY O O -37.837 22.497 61.653 1.00 . A A . 78 GLY O 1 1
6 7348 1 1 79 LEU C C -35.007 21.790 59.987 1.00 . A A . 79 LEU C 1 1
6 7349 1 1 79 LEU CA C -36.246 22.442 59.384 1.00 . A A . 79 LEU CA 1 1
6 7350 1 1 79 LEU CB C -35.988 22.802 57.919 1.00 . A A . 79 LEU CB 1 1
6 7351 1 1 79 LEU CD1 C -36.932 23.374 55.670 1.00 . A A . 79 LEU CD1 1 1
6 7352 1 1 79 LEU CD2 C -37.386 21.131 56.680 1.00 . A A . 79 LEU CD2 1 1
6 7353 1 1 79 LEU CG C -37.166 22.610 56.963 1.00 . A A . 79 LEU CG 1 1
6 7354 1 1 79 LEU H H -36.304 24.509 59.836 1.00 . A A . 79 LEU H 1 1
6 7355 1 1 79 LEU HA H -37.067 21.744 59.435 1.00 . A A . 79 LEU HA 1 1
6 7356 1 1 79 LEU HB2 H -35.696 23.839 57.880 1.00 . A A . 79 LEU HB2 1 1
6 7357 1 1 79 LEU HB3 H -35.172 22.186 57.569 1.00 . A A . 79 LEU HB3 1 1
6 7358 1 1 79 LEU HD11 H -37.566 24.248 55.648 1.00 . A A . 79 LEU HD11 1 1
6 7359 1 1 79 LEU HD12 H -37.167 22.737 54.829 1.00 . A A . 79 LEU HD12 1 1
6 7360 1 1 79 LEU HD13 H -35.897 23.676 55.612 1.00 . A A . 79 LEU HD13 1 1
6 7361 1 1 79 LEU HD21 H -38.330 21.000 56.169 1.00 . A A . 79 LEU HD21 1 1
6 7362 1 1 79 LEU HD22 H -37.403 20.585 57.612 1.00 . A A . 79 LEU HD22 1 1
6 7363 1 1 79 LEU HD23 H -36.586 20.760 56.058 1.00 . A A . 79 LEU HD23 1 1
6 7364 1 1 79 LEU HG H -38.062 23.001 57.424 1.00 . A A . 79 LEU HG 1 1
6 7365 1 1 79 LEU N N -36.625 23.634 60.136 1.00 . A A . 79 LEU N 1 1
6 7366 1 1 79 LEU O O -34.855 20.569 59.949 1.00 . A A . 79 LEU O 1 1
6 7367 1 1 80 PHE C C -32.895 22.371 62.658 1.00 . A A . 80 PHE C 1 1
6 7368 1 1 80 PHE CA C -32.895 22.114 61.153 1.00 . A A . 80 PHE CA 1 1
6 7369 1 1 80 PHE CB C -31.675 22.776 60.511 1.00 . A A . 80 PHE CB 1 1
6 7370 1 1 80 PHE CD1 C -32.327 25.115 59.875 1.00 . A A . 80 PHE CD1 1 1
6 7371 1 1 80 PHE CD2 C -30.874 24.811 61.742 1.00 . A A . 80 PHE CD2 1 1
6 7372 1 1 80 PHE CE1 C -32.280 26.483 60.058 1.00 . A A . 80 PHE CE1 1 1
6 7373 1 1 80 PHE CE2 C -30.824 26.180 61.930 1.00 . A A . 80 PHE CE2 1 1
6 7374 1 1 80 PHE CG C -31.624 24.263 60.713 1.00 . A A . 80 PHE CG 1 1
6 7375 1 1 80 PHE CZ C -31.530 27.017 61.088 1.00 . A A . 80 PHE CZ 1 1
6 7376 1 1 80 PHE H H -34.299 23.576 60.540 1.00 . A A . 80 PHE H 1 1
6 7377 1 1 80 PHE HA H -32.849 21.049 60.982 1.00 . A A . 80 PHE HA 1 1
6 7378 1 1 80 PHE HB2 H -30.778 22.353 60.937 1.00 . A A . 80 PHE HB2 1 1
6 7379 1 1 80 PHE HB3 H -31.688 22.585 59.449 1.00 . A A . 80 PHE HB3 1 1
6 7380 1 1 80 PHE HD1 H -32.915 24.699 59.070 1.00 . A A . 80 PHE HD1 1 1
6 7381 1 1 80 PHE HD2 H -30.322 24.156 62.402 1.00 . A A . 80 PHE HD2 1 1
6 7382 1 1 80 PHE HE1 H -32.833 27.135 59.398 1.00 . A A . 80 PHE HE1 1 1
6 7383 1 1 80 PHE HE2 H -30.237 26.593 62.736 1.00 . A A . 80 PHE HE2 1 1
6 7384 1 1 80 PHE HZ H -31.492 28.086 61.232 1.00 . A A . 80 PHE HZ 1 1
6 7385 1 1 80 PHE N N -34.122 22.611 60.542 1.00 . A A . 80 PHE N 1 1
6 7386 1 1 80 PHE O O -31.838 22.462 63.282 1.00 . A A . 80 PHE O 1 1
6 7387 1 1 81 ALA C C -34.979 21.597 65.344 1.00 . A A . 81 ALA C 1 1
6 7388 1 1 81 ALA CA C -34.225 22.733 64.663 1.00 . A A . 81 ALA CA 1 1
6 7389 1 1 81 ALA CB C -34.932 24.059 64.906 1.00 . A A . 81 ALA CB 1 1
6 7390 1 1 81 ALA H H -34.893 22.406 62.682 1.00 . A A . 81 ALA H 1 1
6 7391 1 1 81 ALA HA H -33.233 22.801 65.087 1.00 . A A . 81 ALA HA 1 1
6 7392 1 1 81 ALA HB1 H -34.860 24.672 64.019 1.00 . A A . 81 ALA HB1 1 1
6 7393 1 1 81 ALA HB2 H -35.972 23.875 65.133 1.00 . A A . 81 ALA HB2 1 1
6 7394 1 1 81 ALA HB3 H -34.467 24.568 65.735 1.00 . A A . 81 ALA HB3 1 1
6 7395 1 1 81 ALA N N -34.087 22.488 63.233 1.00 . A A . 81 ALA N 1 1
6 7396 1 1 81 ALA O O -34.449 20.934 66.237 1.00 . A A . 81 ALA O 1 1
6 7397 1 1 82 LYS C C -36.889 19.022 64.702 1.00 . A A . 82 LYS C 1 1
6 7398 1 1 82 LYS CA C -37.045 20.319 65.490 1.00 . A A . 82 LYS CA 1 1
6 7399 1 1 82 LYS CB C -38.516 20.746 65.503 1.00 . A A . 82 LYS CB 1 1
6 7400 1 1 82 LYS CD C -40.665 19.468 65.740 1.00 . A A . 82 LYS CD 1 1
6 7401 1 1 82 LYS CE C -41.854 19.527 66.686 1.00 . A A . 82 LYS CE 1 1
6 7402 1 1 82 LYS CG C -39.383 19.908 66.426 1.00 . A A . 82 LYS CG 1 1
6 7403 1 1 82 LYS H H -36.586 21.939 64.206 1.00 . A A . 82 LYS H 1 1
6 7404 1 1 82 LYS HA H -36.719 20.152 66.504 1.00 . A A . 82 LYS HA 1 1
6 7405 1 1 82 LYS HB2 H -38.576 21.775 65.822 1.00 . A A . 82 LYS HB2 1 1
6 7406 1 1 82 LYS HB3 H -38.911 20.665 64.500 1.00 . A A . 82 LYS HB3 1 1
6 7407 1 1 82 LYS HD2 H -40.856 20.119 64.900 1.00 . A A . 82 LYS HD2 1 1
6 7408 1 1 82 LYS HD3 H -40.545 18.452 65.389 1.00 . A A . 82 LYS HD3 1 1
6 7409 1 1 82 LYS HE2 H -42.415 18.608 66.596 1.00 . A A . 82 LYS HE2 1 1
6 7410 1 1 82 LYS HE3 H -41.487 19.626 67.698 1.00 . A A . 82 LYS HE3 1 1
6 7411 1 1 82 LYS HG2 H -38.830 19.031 66.728 1.00 . A A . 82 LYS HG2 1 1
6 7412 1 1 82 LYS HG3 H -39.636 20.495 67.299 1.00 . A A . 82 LYS HG3 1 1
6 7413 1 1 82 LYS HZ1 H -43.346 20.893 67.207 1.00 . A A . 82 LYS HZ1 1 1
6 7414 1 1 82 LYS HZ2 H -43.366 20.444 65.576 1.00 . A A . 82 LYS HZ2 1 1
6 7415 1 1 82 LYS HZ3 H -42.186 21.516 66.143 1.00 . A A . 82 LYS HZ3 1 1
6 7416 1 1 82 LYS N N -36.219 21.376 64.921 1.00 . A A . 82 LYS N 1 1
6 7417 1 1 82 LYS NZ N -42.750 20.676 66.381 1.00 . A A . 82 LYS NZ 1 1
6 7418 1 1 82 LYS O O -36.871 19.030 63.471 1.00 . A A . 82 LYS O 1 1
6 7419 1 1 83 LYS C C -37.886 15.764 64.965 1.00 . A A . 83 LYS C 1 1
6 7420 1 1 83 LYS CA C -36.625 16.605 64.789 1.00 . A A . 83 LYS CA 1 1
6 7421 1 1 83 LYS CB C -35.421 15.867 65.380 1.00 . A A . 83 LYS CB 1 1
6 7422 1 1 83 LYS CD C -33.598 14.438 64.407 1.00 . A A . 83 LYS CD 1 1
6 7423 1 1 83 LYS CE C -33.895 13.735 63.092 1.00 . A A . 83 LYS CE 1 1
6 7424 1 1 83 LYS CG C -34.219 15.824 64.452 1.00 . A A . 83 LYS CG 1 1
6 7425 1 1 83 LYS H H -36.798 17.968 66.397 1.00 . A A . 83 LYS H 1 1
6 7426 1 1 83 LYS HA H -36.457 16.763 63.734 1.00 . A A . 83 LYS HA 1 1
6 7427 1 1 83 LYS HB2 H -35.127 16.359 66.295 1.00 . A A . 83 LYS HB2 1 1
6 7428 1 1 83 LYS HB3 H -35.712 14.851 65.605 1.00 . A A . 83 LYS HB3 1 1
6 7429 1 1 83 LYS HD2 H -32.528 14.529 64.520 1.00 . A A . 83 LYS HD2 1 1
6 7430 1 1 83 LYS HD3 H -33.998 13.847 65.219 1.00 . A A . 83 LYS HD3 1 1
6 7431 1 1 83 LYS HE2 H -33.610 12.699 63.180 1.00 . A A . 83 LYS HE2 1 1
6 7432 1 1 83 LYS HE3 H -34.955 13.802 62.895 1.00 . A A . 83 LYS HE3 1 1
6 7433 1 1 83 LYS HG2 H -34.533 16.097 63.455 1.00 . A A . 83 LYS HG2 1 1
6 7434 1 1 83 LYS HG3 H -33.479 16.529 64.804 1.00 . A A . 83 LYS HG3 1 1
6 7435 1 1 83 LYS HZ1 H -32.244 14.731 62.289 1.00 . A A . 83 LYS HZ1 1 1
6 7436 1 1 83 LYS HZ2 H -33.708 15.121 61.540 1.00 . A A . 83 LYS HZ2 1 1
6 7437 1 1 83 LYS HZ3 H -32.967 13.634 61.223 1.00 . A A . 83 LYS HZ3 1 1
6 7438 1 1 83 LYS N N -36.777 17.910 65.420 1.00 . A A . 83 LYS N 1 1
6 7439 1 1 83 LYS NZ N -33.152 14.348 61.957 1.00 . A A . 83 LYS NZ 1 1
6 7440 1 1 83 LYS O O -38.624 15.528 64.008 1.00 . A A . 83 LYS O 1 1
6 7441 1 1 84 ASP C C -40.581 15.232 66.090 1.00 . A A . 84 ASP C 1 1
6 7442 1 1 84 ASP CA C -39.300 14.507 66.495 1.00 . A A . 84 ASP CA 1 1
6 7443 1 1 84 ASP CB C -39.342 14.167 67.985 1.00 . A A . 84 ASP CB 1 1
6 7444 1 1 84 ASP CG C -39.535 15.393 68.854 1.00 . A A . 84 ASP CG 1 1
6 7445 1 1 84 ASP H H -37.501 15.541 66.914 1.00 . A A . 84 ASP H 1 1
6 7446 1 1 84 ASP HA H -39.226 13.592 65.928 1.00 . A A . 84 ASP HA 1 1
6 7447 1 1 84 ASP HB2 H -40.160 13.485 68.170 1.00 . A A . 84 ASP HB2 1 1
6 7448 1 1 84 ASP HB3 H -38.413 13.691 68.265 1.00 . A A . 84 ASP HB3 1 1
6 7449 1 1 84 ASP N N -38.127 15.318 66.193 1.00 . A A . 84 ASP N 1 1
6 7450 1 1 84 ASP O O -41.586 14.600 65.762 1.00 . A A . 84 ASP O 1 1
6 7451 1 1 84 ASP OD1 O -38.558 16.149 69.040 1.00 . A A . 84 ASP OD1 1 1
6 7452 1 1 84 ASP OD2 O -40.663 15.599 69.348 1.00 . A A . 84 ASP OD2 1 1
7 7453 1 1 1 SER C C 24.609 1.034 -30.326 1.00 . A A . 1 SER C 1 1
7 7454 1 1 1 SER CA C 24.832 0.519 -31.745 1.00 . A A . 1 SER CA 1 1
7 7455 1 1 1 SER CB C 23.486 0.342 -32.452 1.00 . A A . 1 SER CB 1 1
7 7456 1 1 1 SER H1 H 25.838 -1.127 -30.871 1.00 . A A . 1 SER H1 1 1
7 7457 1 1 1 SER HA H 25.423 1.240 -32.289 1.00 . A A . 1 SER HA 1 1
7 7458 1 1 1 SER HB2 H 22.726 0.114 -31.721 1.00 . A A . 1 SER HB2 1 1
7 7459 1 1 1 SER HB3 H 23.230 1.256 -32.966 1.00 . A A . 1 SER HB3 1 1
7 7460 1 1 1 SER HG H 24.089 -0.449 -34.141 1.00 . A A . 1 SER HG 1 1
7 7461 1 1 1 SER N N 25.565 -0.741 -31.730 1.00 . A A . 1 SER N 1 1
7 7462 1 1 1 SER O O 23.569 1.616 -30.022 1.00 . A A . 1 SER O 1 1
7 7463 1 1 1 SER OG O 23.542 -0.713 -33.396 1.00 . A A . 1 SER OG 1 1
7 7464 1 1 2 ALA C C 26.871 1.709 -27.559 1.00 . A A . 2 ALA C 1 1
7 7465 1 1 2 ALA CA C 25.509 1.259 -28.077 1.00 . A A . 2 ALA CA 1 1
7 7466 1 1 2 ALA CB C 24.950 0.148 -27.201 1.00 . A A . 2 ALA CB 1 1
7 7467 1 1 2 ALA H H 26.400 0.346 -29.765 1.00 . A A . 2 ALA H 1 1
7 7468 1 1 2 ALA HA H 24.826 2.095 -28.035 1.00 . A A . 2 ALA HA 1 1
7 7469 1 1 2 ALA HB1 H 25.108 -0.805 -27.685 1.00 . A A . 2 ALA HB1 1 1
7 7470 1 1 2 ALA HB2 H 25.455 0.155 -26.245 1.00 . A A . 2 ALA HB2 1 1
7 7471 1 1 2 ALA HB3 H 23.893 0.306 -27.051 1.00 . A A . 2 ALA HB3 1 1
7 7472 1 1 2 ALA N N 25.595 0.816 -29.462 1.00 . A A . 2 ALA N 1 1
7 7473 1 1 2 ALA O O 27.561 0.962 -26.867 1.00 . A A . 2 ALA O 1 1
7 7474 1 1 3 ALA C C 28.363 4.357 -26.227 1.00 . A A . 3 ALA C 1 1
7 7475 1 1 3 ALA CA C 28.531 3.487 -27.468 1.00 . A A . 3 ALA CA 1 1
7 7476 1 1 3 ALA CB C 29.169 4.286 -28.594 1.00 . A A . 3 ALA CB 1 1
7 7477 1 1 3 ALA H H 26.658 3.485 -28.453 1.00 . A A . 3 ALA H 1 1
7 7478 1 1 3 ALA HA H 29.186 2.661 -27.229 1.00 . A A . 3 ALA HA 1 1
7 7479 1 1 3 ALA HB1 H 30.060 4.776 -28.227 1.00 . A A . 3 ALA HB1 1 1
7 7480 1 1 3 ALA HB2 H 29.430 3.621 -29.403 1.00 . A A . 3 ALA HB2 1 1
7 7481 1 1 3 ALA HB3 H 28.470 5.029 -28.949 1.00 . A A . 3 ALA HB3 1 1
7 7482 1 1 3 ALA N N 27.252 2.937 -27.899 1.00 . A A . 3 ALA N 1 1
7 7483 1 1 3 ALA O O 27.254 4.777 -25.896 1.00 . A A . 3 ALA O 1 1
7 7484 1 1 4 LYS C C 28.614 4.787 -23.246 1.00 . A A . 4 LYS C 1 1
7 7485 1 1 4 LYS CA C 29.447 5.448 -24.340 1.00 . A A . 4 LYS CA 1 1
7 7486 1 1 4 LYS CB C 28.885 6.836 -24.655 1.00 . A A . 4 LYS CB 1 1
7 7487 1 1 4 LYS CD C 29.056 8.923 -26.041 1.00 . A A . 4 LYS CD 1 1
7 7488 1 1 4 LYS CE C 30.219 9.896 -25.922 1.00 . A A . 4 LYS CE 1 1
7 7489 1 1 4 LYS CG C 29.516 7.484 -25.874 1.00 . A A . 4 LYS CG 1 1
7 7490 1 1 4 LYS H H 30.325 4.262 -25.858 1.00 . A A . 4 LYS H 1 1
7 7491 1 1 4 LYS HA H 30.463 5.551 -23.989 1.00 . A A . 4 LYS HA 1 1
7 7492 1 1 4 LYS HB2 H 27.822 6.749 -24.828 1.00 . A A . 4 LYS HB2 1 1
7 7493 1 1 4 LYS HB3 H 29.051 7.480 -23.804 1.00 . A A . 4 LYS HB3 1 1
7 7494 1 1 4 LYS HD2 H 28.605 9.038 -27.016 1.00 . A A . 4 LYS HD2 1 1
7 7495 1 1 4 LYS HD3 H 28.328 9.150 -25.276 1.00 . A A . 4 LYS HD3 1 1
7 7496 1 1 4 LYS HE2 H 30.382 10.116 -24.878 1.00 . A A . 4 LYS HE2 1 1
7 7497 1 1 4 LYS HE3 H 31.104 9.434 -26.335 1.00 . A A . 4 LYS HE3 1 1
7 7498 1 1 4 LYS HG2 H 30.590 7.471 -25.763 1.00 . A A . 4 LYS HG2 1 1
7 7499 1 1 4 LYS HG3 H 29.237 6.923 -26.755 1.00 . A A . 4 LYS HG3 1 1
7 7500 1 1 4 LYS HZ1 H 28.930 11.307 -26.766 1.00 . A A . 4 LYS HZ1 1 1
7 7501 1 1 4 LYS HZ2 H 30.398 11.142 -27.589 1.00 . A A . 4 LYS HZ2 1 1
7 7502 1 1 4 LYS HZ3 H 30.344 11.973 -26.117 1.00 . A A . 4 LYS HZ3 1 1
7 7503 1 1 4 LYS N N 29.470 4.626 -25.544 1.00 . A A . 4 LYS N 1 1
7 7504 1 1 4 LYS NZ N 29.954 11.169 -26.650 1.00 . A A . 4 LYS NZ 1 1
7 7505 1 1 4 LYS O O 27.916 3.805 -23.492 1.00 . A A . 4 LYS O 1 1
7 7506 1 1 5 GLY C C 28.553 3.510 -20.381 1.00 . A A . 5 GLY C 1 1
7 7507 1 1 5 GLY CA C 27.939 4.785 -20.924 1.00 . A A . 5 GLY CA 1 1
7 7508 1 1 5 GLY H H 29.265 6.118 -21.899 1.00 . A A . 5 GLY H 1 1
7 7509 1 1 5 GLY HA2 H 27.901 5.519 -20.133 1.00 . A A . 5 GLY HA2 1 1
7 7510 1 1 5 GLY HA3 H 26.933 4.574 -21.255 1.00 . A A . 5 GLY HA3 1 1
7 7511 1 1 5 GLY N N 28.692 5.334 -22.036 1.00 . A A . 5 GLY N 1 1
7 7512 1 1 5 GLY O O 27.954 2.437 -20.468 1.00 . A A . 5 GLY O 1 1
7 7513 1 1 6 THR C C 30.878 2.729 -17.826 1.00 . A A . 6 THR C 1 1
7 7514 1 1 6 THR CA C 30.450 2.472 -19.266 1.00 . A A . 6 THR CA 1 1
7 7515 1 1 6 THR CB C 31.693 2.109 -20.101 1.00 . A A . 6 THR CB 1 1
7 7516 1 1 6 THR CG2 C 32.709 3.241 -20.077 1.00 . A A . 6 THR CG2 1 1
7 7517 1 1 6 THR H H 30.179 4.506 -19.782 1.00 . A A . 6 THR H 1 1
7 7518 1 1 6 THR HA H 29.772 1.630 -19.285 1.00 . A A . 6 THR HA 1 1
7 7519 1 1 6 THR HB H 31.384 1.944 -21.123 1.00 . A A . 6 THR HB 1 1
7 7520 1 1 6 THR HG1 H 32.943 1.138 -18.925 1.00 . A A . 6 THR HG1 1 1
7 7521 1 1 6 THR HG21 H 32.303 4.100 -20.591 1.00 . A A . 6 THR HG21 1 1
7 7522 1 1 6 THR HG22 H 33.615 2.921 -20.569 1.00 . A A . 6 THR HG22 1 1
7 7523 1 1 6 THR HG23 H 32.929 3.505 -19.053 1.00 . A A . 6 THR HG23 1 1
7 7524 1 1 6 THR N N 29.753 3.625 -19.821 1.00 . A A . 6 THR N 1 1
7 7525 1 1 6 THR O O 31.907 2.227 -17.374 1.00 . A A . 6 THR O 1 1
7 7526 1 1 6 THR OG1 O 32.292 0.912 -19.594 1.00 . A A . 6 THR OG1 1 1
7 7527 1 1 7 ALA C C 29.451 3.078 -14.770 1.00 . A A . 7 ALA C 1 1
7 7528 1 1 7 ALA CA C 30.376 3.835 -15.717 1.00 . A A . 7 ALA CA 1 1
7 7529 1 1 7 ALA CB C 30.257 5.335 -15.485 1.00 . A A . 7 ALA CB 1 1
7 7530 1 1 7 ALA H H 29.274 3.883 -17.523 1.00 . A A . 7 ALA H 1 1
7 7531 1 1 7 ALA HA H 31.397 3.544 -15.516 1.00 . A A . 7 ALA HA 1 1
7 7532 1 1 7 ALA HB1 H 31.244 5.761 -15.378 1.00 . A A . 7 ALA HB1 1 1
7 7533 1 1 7 ALA HB2 H 29.757 5.791 -16.327 1.00 . A A . 7 ALA HB2 1 1
7 7534 1 1 7 ALA HB3 H 29.687 5.516 -14.587 1.00 . A A . 7 ALA HB3 1 1
7 7535 1 1 7 ALA N N 30.080 3.514 -17.107 1.00 . A A . 7 ALA N 1 1
7 7536 1 1 7 ALA O O 29.861 2.108 -14.133 1.00 . A A . 7 ALA O 1 1
7 7537 1 1 8 GLU C C 25.816 3.404 -14.111 1.00 . A A . 8 GLU C 1 1
7 7538 1 1 8 GLU CA C 27.222 2.891 -13.812 1.00 . A A . 8 GLU CA 1 1
7 7539 1 1 8 GLU CB C 27.568 3.148 -12.344 1.00 . A A . 8 GLU CB 1 1
7 7540 1 1 8 GLU CD C 26.912 2.659 -9.954 1.00 . A A . 8 GLU CD 1 1
7 7541 1 1 8 GLU CG C 26.928 2.158 -11.385 1.00 . A A . 8 GLU CG 1 1
7 7542 1 1 8 GLU H H 27.936 4.305 -15.216 1.00 . A A . 8 GLU H 1 1
7 7543 1 1 8 GLU HA H 27.252 1.829 -13.998 1.00 . A A . 8 GLU HA 1 1
7 7544 1 1 8 GLU HB2 H 28.640 3.092 -12.224 1.00 . A A . 8 GLU HB2 1 1
7 7545 1 1 8 GLU HB3 H 27.237 4.140 -12.077 1.00 . A A . 8 GLU HB3 1 1
7 7546 1 1 8 GLU HG2 H 25.910 1.979 -11.700 1.00 . A A . 8 GLU HG2 1 1
7 7547 1 1 8 GLU HG3 H 27.483 1.231 -11.421 1.00 . A A . 8 GLU HG3 1 1
7 7548 1 1 8 GLU N N 28.202 3.527 -14.683 1.00 . A A . 8 GLU N 1 1
7 7549 1 1 8 GLU O O 25.114 3.884 -13.220 1.00 . A A . 8 GLU O 1 1
7 7550 1 1 8 GLU OE1 O 27.013 3.887 -9.754 1.00 . A A . 8 GLU OE1 1 1
7 7551 1 1 8 GLU OE2 O 26.797 1.821 -9.034 1.00 . A A . 8 GLU OE2 1 1
7 7552 1 1 9 THR C C 23.641 3.040 -17.061 1.00 . A A . 9 THR C 1 1
7 7553 1 1 9 THR CA C 24.089 3.751 -15.790 1.00 . A A . 9 THR CA 1 1
7 7554 1 1 9 THR CB C 24.068 5.273 -16.033 1.00 . A A . 9 THR CB 1 1
7 7555 1 1 9 THR CG2 C 22.640 5.779 -16.170 1.00 . A A . 9 THR CG2 1 1
7 7556 1 1 9 THR H H 26.015 2.907 -16.036 1.00 . A A . 9 THR H 1 1
7 7557 1 1 9 THR HA H 23.392 3.525 -14.997 1.00 . A A . 9 THR HA 1 1
7 7558 1 1 9 THR HB H 24.599 5.483 -16.951 1.00 . A A . 9 THR HB 1 1
7 7559 1 1 9 THR HG1 H 24.105 6.047 -14.220 1.00 . A A . 9 THR HG1 1 1
7 7560 1 1 9 THR HG21 H 22.084 5.119 -16.820 1.00 . A A . 9 THR HG21 1 1
7 7561 1 1 9 THR HG22 H 22.650 6.773 -16.590 1.00 . A A . 9 THR HG22 1 1
7 7562 1 1 9 THR HG23 H 22.173 5.803 -15.197 1.00 . A A . 9 THR HG23 1 1
7 7563 1 1 9 THR N N 25.409 3.298 -15.372 1.00 . A A . 9 THR N 1 1
7 7564 1 1 9 THR O O 23.657 3.617 -18.148 1.00 . A A . 9 THR O 1 1
7 7565 1 1 9 THR OG1 O 24.719 5.950 -14.952 1.00 . A A . 9 THR OG1 1 1
7 7566 1 1 10 LYS C C 22.223 -0.353 -17.592 1.00 . A A . 10 LYS C 1 1
7 7567 1 1 10 LYS CA C 22.782 0.989 -18.054 1.00 . A A . 10 LYS CA 1 1
7 7568 1 1 10 LYS CB C 23.933 0.762 -19.038 1.00 . A A . 10 LYS CB 1 1
7 7569 1 1 10 LYS CD C 23.244 -0.341 -21.186 1.00 . A A . 10 LYS CD 1 1
7 7570 1 1 10 LYS CE C 23.834 -0.377 -22.589 1.00 . A A . 10 LYS CE 1 1
7 7571 1 1 10 LYS CG C 23.541 0.975 -20.491 1.00 . A A . 10 LYS CG 1 1
7 7572 1 1 10 LYS H H 23.248 1.375 -16.025 1.00 . A A . 10 LYS H 1 1
7 7573 1 1 10 LYS HA H 21.999 1.541 -18.551 1.00 . A A . 10 LYS HA 1 1
7 7574 1 1 10 LYS HB2 H 24.734 1.444 -18.800 1.00 . A A . 10 LYS HB2 1 1
7 7575 1 1 10 LYS HB3 H 24.290 -0.252 -18.929 1.00 . A A . 10 LYS HB3 1 1
7 7576 1 1 10 LYS HD2 H 23.668 -1.149 -20.609 1.00 . A A . 10 LYS HD2 1 1
7 7577 1 1 10 LYS HD3 H 22.172 -0.469 -21.254 1.00 . A A . 10 LYS HD3 1 1
7 7578 1 1 10 LYS HE2 H 23.078 -0.064 -23.291 1.00 . A A . 10 LYS HE2 1 1
7 7579 1 1 10 LYS HE3 H 24.670 0.306 -22.629 1.00 . A A . 10 LYS HE3 1 1
7 7580 1 1 10 LYS HG2 H 22.660 1.597 -20.529 1.00 . A A . 10 LYS HG2 1 1
7 7581 1 1 10 LYS HG3 H 24.355 1.468 -21.004 1.00 . A A . 10 LYS HG3 1 1
7 7582 1 1 10 LYS HZ1 H 25.238 -1.922 -22.537 1.00 . A A . 10 LYS HZ1 1 1
7 7583 1 1 10 LYS HZ2 H 24.379 -1.826 -23.990 1.00 . A A . 10 LYS HZ2 1 1
7 7584 1 1 10 LYS HZ3 H 23.634 -2.457 -22.609 1.00 . A A . 10 LYS HZ3 1 1
7 7585 1 1 10 LYS N N 23.239 1.781 -16.918 1.00 . A A . 10 LYS N 1 1
7 7586 1 1 10 LYS NZ N 24.305 -1.741 -22.957 1.00 . A A . 10 LYS NZ 1 1
7 7587 1 1 10 LYS O O 22.376 -1.366 -18.274 1.00 . A A . 10 LYS O 1 1
7 7588 1 1 11 GLN C C 19.466 -1.500 -15.904 1.00 . A A . 11 GLN C 1 1
7 7589 1 1 11 GLN CA C 20.990 -1.568 -15.882 1.00 . A A . 11 GLN CA 1 1
7 7590 1 1 11 GLN CB C 21.481 -1.791 -14.451 1.00 . A A . 11 GLN CB 1 1
7 7591 1 1 11 GLN CD C 23.765 -2.598 -15.170 1.00 . A A . 11 GLN CD 1 1
7 7592 1 1 11 GLN CG C 22.986 -1.638 -14.293 1.00 . A A . 11 GLN CG 1 1
7 7593 1 1 11 GLN H H 21.485 0.489 -15.937 1.00 . A A . 11 GLN H 1 1
7 7594 1 1 11 GLN HA H 21.311 -2.396 -16.496 1.00 . A A . 11 GLN HA 1 1
7 7595 1 1 11 GLN HB2 H 20.998 -1.078 -13.801 1.00 . A A . 11 GLN HB2 1 1
7 7596 1 1 11 GLN HB3 H 21.209 -2.790 -14.142 1.00 . A A . 11 GLN HB3 1 1
7 7597 1 1 11 GLN HE21 H 25.318 -1.357 -15.189 1.00 . A A . 11 GLN HE21 1 1
7 7598 1 1 11 GLN HE22 H 25.517 -2.823 -16.082 1.00 . A A . 11 GLN HE22 1 1
7 7599 1 1 11 GLN HG2 H 23.261 -0.628 -14.558 1.00 . A A . 11 GLN HG2 1 1
7 7600 1 1 11 GLN HG3 H 23.247 -1.823 -13.261 1.00 . A A . 11 GLN HG3 1 1
7 7601 1 1 11 GLN N N 21.574 -0.350 -16.433 1.00 . A A . 11 GLN N 1 1
7 7602 1 1 11 GLN NE2 N 24.991 -2.222 -15.516 1.00 . A A . 11 GLN NE2 1 1
7 7603 1 1 11 GLN O O 18.806 -2.378 -16.457 1.00 . A A . 11 GLN O 1 1
7 7604 1 1 11 GLN OE1 O 23.272 -3.666 -15.533 1.00 . A A . 11 GLN OE1 1 1
7 7605 1 1 12 GLU C C 17.091 1.168 -15.579 1.00 . A A . 12 GLU C 1 1
7 7606 1 1 12 GLU CA C 17.470 -0.272 -15.249 1.00 . A A . 12 GLU CA 1 1
7 7607 1 1 12 GLU CB C 16.935 -0.648 -13.866 1.00 . A A . 12 GLU CB 1 1
7 7608 1 1 12 GLU CD C 16.824 0.240 -11.504 1.00 . A A . 12 GLU CD 1 1
7 7609 1 1 12 GLU CG C 17.695 -0.001 -12.722 1.00 . A A . 12 GLU CG 1 1
7 7610 1 1 12 GLU H H 19.497 0.214 -14.875 1.00 . A A . 12 GLU H 1 1
7 7611 1 1 12 GLU HA H 17.029 -0.926 -15.986 1.00 . A A . 12 GLU HA 1 1
7 7612 1 1 12 GLU HB2 H 15.900 -0.347 -13.800 1.00 . A A . 12 GLU HB2 1 1
7 7613 1 1 12 GLU HB3 H 16.995 -1.721 -13.750 1.00 . A A . 12 GLU HB3 1 1
7 7614 1 1 12 GLU HG2 H 18.513 -0.648 -12.438 1.00 . A A . 12 GLU HG2 1 1
7 7615 1 1 12 GLU HG3 H 18.089 0.946 -13.058 1.00 . A A . 12 GLU HG3 1 1
7 7616 1 1 12 GLU N N 18.917 -0.452 -15.299 1.00 . A A . 12 GLU N 1 1
7 7617 1 1 12 GLU O O 16.464 1.857 -14.773 1.00 . A A . 12 GLU O 1 1
7 7618 1 1 12 GLU OE1 O 15.917 -0.580 -11.251 1.00 . A A . 12 GLU OE1 1 1
7 7619 1 1 12 GLU OE2 O 17.051 1.250 -10.804 1.00 . A A . 12 GLU OE2 1 1
7 7620 1 1 13 LYS C C 16.897 3.014 -18.707 1.00 . A A . 13 LYS C 1 1
7 7621 1 1 13 LYS CA C 17.174 2.975 -17.208 1.00 . A A . 13 LYS CA 1 1
7 7622 1 1 13 LYS CB C 18.336 3.911 -16.870 1.00 . A A . 13 LYS CB 1 1
7 7623 1 1 13 LYS CD C 17.147 5.891 -15.881 1.00 . A A . 13 LYS CD 1 1
7 7624 1 1 13 LYS CE C 17.627 7.248 -15.389 1.00 . A A . 13 LYS CE 1 1
7 7625 1 1 13 LYS CG C 17.999 5.384 -17.032 1.00 . A A . 13 LYS CG 1 1
7 7626 1 1 13 LYS H H 17.970 1.020 -17.368 1.00 . A A . 13 LYS H 1 1
7 7627 1 1 13 LYS HA H 16.291 3.306 -16.683 1.00 . A A . 13 LYS HA 1 1
7 7628 1 1 13 LYS HB2 H 18.631 3.742 -15.845 1.00 . A A . 13 LYS HB2 1 1
7 7629 1 1 13 LYS HB3 H 19.169 3.681 -17.518 1.00 . A A . 13 LYS HB3 1 1
7 7630 1 1 13 LYS HD2 H 16.123 5.983 -16.214 1.00 . A A . 13 LYS HD2 1 1
7 7631 1 1 13 LYS HD3 H 17.200 5.182 -15.067 1.00 . A A . 13 LYS HD3 1 1
7 7632 1 1 13 LYS HE2 H 18.198 7.719 -16.173 1.00 . A A . 13 LYS HE2 1 1
7 7633 1 1 13 LYS HE3 H 16.766 7.856 -15.154 1.00 . A A . 13 LYS HE3 1 1
7 7634 1 1 13 LYS HG2 H 18.916 5.952 -17.066 1.00 . A A . 13 LYS HG2 1 1
7 7635 1 1 13 LYS HG3 H 17.455 5.518 -17.957 1.00 . A A . 13 LYS HG3 1 1
7 7636 1 1 13 LYS HZ1 H 18.239 6.258 -13.654 1.00 . A A . 13 LYS HZ1 1 1
7 7637 1 1 13 LYS HZ2 H 18.330 7.944 -13.548 1.00 . A A . 13 LYS HZ2 1 1
7 7638 1 1 13 LYS HZ3 H 19.484 7.089 -14.444 1.00 . A A . 13 LYS HZ3 1 1
7 7639 1 1 13 LYS N N 17.473 1.617 -16.770 1.00 . A A . 13 LYS N 1 1
7 7640 1 1 13 LYS NZ N 18.480 7.126 -14.174 1.00 . A A . 13 LYS NZ 1 1
7 7641 1 1 13 LYS O O 17.674 3.576 -19.478 1.00 . A A . 13 LYS O 1 1
7 7642 1 1 14 SER C C 13.996 2.926 -20.722 1.00 . A A . 14 SER C 1 1
7 7643 1 1 14 SER CA C 15.405 2.375 -20.523 1.00 . A A . 14 SER CA 1 1
7 7644 1 1 14 SER CB C 15.487 0.944 -21.058 1.00 . A A . 14 SER CB 1 1
7 7645 1 1 14 SER H H 15.204 1.980 -18.453 1.00 . A A . 14 SER H 1 1
7 7646 1 1 14 SER HA H 16.101 2.994 -21.069 1.00 . A A . 14 SER HA 1 1
7 7647 1 1 14 SER HB2 H 15.077 0.265 -20.325 1.00 . A A . 14 SER HB2 1 1
7 7648 1 1 14 SER HB3 H 14.917 0.872 -21.973 1.00 . A A . 14 SER HB3 1 1
7 7649 1 1 14 SER HG H 16.932 0.400 -22.262 1.00 . A A . 14 SER HG 1 1
7 7650 1 1 14 SER N N 15.783 2.411 -19.115 1.00 . A A . 14 SER N 1 1
7 7651 1 1 14 SER O O 13.239 3.084 -19.764 1.00 . A A . 14 SER O 1 1
7 7652 1 1 14 SER OG O 16.828 0.574 -21.324 1.00 . A A . 14 SER OG 1 1
7 7653 1 1 15 PHE C C 11.235 2.771 -21.892 1.00 . A A . 15 PHE C 1 1
7 7654 1 1 15 PHE CA C 12.335 3.749 -22.298 1.00 . A A . 15 PHE CA 1 1
7 7655 1 1 15 PHE CB C 12.238 4.049 -23.795 1.00 . A A . 15 PHE CB 1 1
7 7656 1 1 15 PHE CD1 C 13.340 2.176 -25.051 1.00 . A A . 15 PHE CD1 1 1
7 7657 1 1 15 PHE CD2 C 10.958 2.297 -25.056 1.00 . A A . 15 PHE CD2 1 1
7 7658 1 1 15 PHE CE1 C 13.287 1.041 -25.838 1.00 . A A . 15 PHE CE1 1 1
7 7659 1 1 15 PHE CE2 C 10.899 1.163 -25.843 1.00 . A A . 15 PHE CE2 1 1
7 7660 1 1 15 PHE CG C 12.177 2.816 -24.651 1.00 . A A . 15 PHE CG 1 1
7 7661 1 1 15 PHE CZ C 12.064 0.534 -26.235 1.00 . A A . 15 PHE CZ 1 1
7 7662 1 1 15 PHE H H 14.299 3.066 -22.693 1.00 . A A . 15 PHE H 1 1
7 7663 1 1 15 PHE HA H 12.203 4.667 -21.747 1.00 . A A . 15 PHE HA 1 1
7 7664 1 1 15 PHE HB2 H 11.346 4.627 -23.983 1.00 . A A . 15 PHE HB2 1 1
7 7665 1 1 15 PHE HB3 H 13.103 4.621 -24.096 1.00 . A A . 15 PHE HB3 1 1
7 7666 1 1 15 PHE HD1 H 14.297 2.571 -24.740 1.00 . A A . 15 PHE HD1 1 1
7 7667 1 1 15 PHE HD2 H 10.046 2.788 -24.751 1.00 . A A . 15 PHE HD2 1 1
7 7668 1 1 15 PHE HE1 H 14.200 0.553 -26.143 1.00 . A A . 15 PHE HE1 1 1
7 7669 1 1 15 PHE HE2 H 9.943 0.769 -26.152 1.00 . A A . 15 PHE HE2 1 1
7 7670 1 1 15 PHE HZ H 12.021 -0.353 -26.850 1.00 . A A . 15 PHE HZ 1 1
7 7671 1 1 15 PHE N N 13.652 3.215 -21.972 1.00 . A A . 15 PHE N 1 1
7 7672 1 1 15 PHE O O 10.138 3.175 -21.509 1.00 . A A . 15 PHE O 1 1
7 7673 1 1 16 VAL C C 10.054 0.645 -20.206 1.00 . A A . 16 VAL C 1 1
7 7674 1 1 16 VAL CA C 10.579 0.441 -21.623 1.00 . A A . 16 VAL CA 1 1
7 7675 1 1 16 VAL CB C 11.204 -0.962 -21.731 1.00 . A A . 16 VAL CB 1 1
7 7676 1 1 16 VAL CG1 C 12.452 -1.059 -20.867 1.00 . A A . 16 VAL CG1 1 1
7 7677 1 1 16 VAL CG2 C 10.190 -2.027 -21.339 1.00 . A A . 16 VAL CG2 1 1
7 7678 1 1 16 VAL H H 12.430 1.218 -22.293 1.00 . A A . 16 VAL H 1 1
7 7679 1 1 16 VAL HA H 9.752 0.499 -22.316 1.00 . A A . 16 VAL HA 1 1
7 7680 1 1 16 VAL HB H 11.490 -1.128 -22.758 1.00 . A A . 16 VAL HB 1 1
7 7681 1 1 16 VAL HG11 H 12.168 -1.068 -19.825 1.00 . A A . 16 VAL HG11 1 1
7 7682 1 1 16 VAL HG12 H 12.984 -1.969 -21.105 1.00 . A A . 16 VAL HG12 1 1
7 7683 1 1 16 VAL HG13 H 13.089 -0.208 -21.059 1.00 . A A . 16 VAL HG13 1 1
7 7684 1 1 16 VAL HG21 H 9.209 -1.581 -21.270 1.00 . A A . 16 VAL HG21 1 1
7 7685 1 1 16 VAL HG22 H 10.179 -2.806 -22.088 1.00 . A A . 16 VAL HG22 1 1
7 7686 1 1 16 VAL HG23 H 10.462 -2.450 -20.383 1.00 . A A . 16 VAL HG23 1 1
7 7687 1 1 16 VAL N N 11.539 1.479 -21.981 1.00 . A A . 16 VAL N 1 1
7 7688 1 1 16 VAL O O 8.881 0.393 -19.927 1.00 . A A . 16 VAL O 1 1
7 7689 1 1 17 ASP C C 9.416 2.357 -17.840 1.00 . A A . 17 ASP C 1 1
7 7690 1 1 17 ASP CA C 10.551 1.341 -17.928 1.00 . A A . 17 ASP CA 1 1
7 7691 1 1 17 ASP CB C 11.757 1.835 -17.128 1.00 . A A . 17 ASP CB 1 1
7 7692 1 1 17 ASP CG C 11.644 1.512 -15.651 1.00 . A A . 17 ASP CG 1 1
7 7693 1 1 17 ASP H H 11.848 1.284 -19.601 1.00 . A A . 17 ASP H 1 1
7 7694 1 1 17 ASP HA H 10.212 0.404 -17.511 1.00 . A A . 17 ASP HA 1 1
7 7695 1 1 17 ASP HB2 H 12.652 1.365 -17.512 1.00 . A A . 17 ASP HB2 1 1
7 7696 1 1 17 ASP HB3 H 11.841 2.906 -17.240 1.00 . A A . 17 ASP HB3 1 1
7 7697 1 1 17 ASP N N 10.927 1.102 -19.317 1.00 . A A . 17 ASP N 1 1
7 7698 1 1 17 ASP O O 8.534 2.244 -16.988 1.00 . A A . 17 ASP O 1 1
7 7699 1 1 17 ASP OD1 O 10.504 1.436 -15.146 1.00 . A A . 17 ASP OD1 1 1
7 7700 1 1 17 ASP OD2 O 12.695 1.333 -15.001 1.00 . A A . 17 ASP OD2 1 1
7 7701 1 1 18 TRP C C 7.225 3.950 -19.584 1.00 . A A . 18 TRP C 1 1
7 7702 1 1 18 TRP CA C 8.421 4.385 -18.744 1.00 . A A . 18 TRP CA 1 1
7 7703 1 1 18 TRP CB C 8.997 5.691 -19.292 1.00 . A A . 18 TRP CB 1 1
7 7704 1 1 18 TRP CD1 C 6.884 6.960 -18.591 1.00 . A A . 18 TRP CD1 1 1
7 7705 1 1 18 TRP CD2 C 7.992 7.890 -20.301 1.00 . A A . 18 TRP CD2 1 1
7 7706 1 1 18 TRP CE2 C 6.860 8.678 -20.017 1.00 . A A . 18 TRP CE2 1 1
7 7707 1 1 18 TRP CE3 C 8.841 8.281 -21.339 1.00 . A A . 18 TRP CE3 1 1
7 7708 1 1 18 TRP CG C 7.989 6.796 -19.377 1.00 . A A . 18 TRP CG 1 1
7 7709 1 1 18 TRP CH2 C 7.407 10.192 -21.746 1.00 . A A . 18 TRP CH2 1 1
7 7710 1 1 18 TRP CZ2 C 6.558 9.833 -20.735 1.00 . A A . 18 TRP CZ2 1 1
7 7711 1 1 18 TRP CZ3 C 8.540 9.427 -22.051 1.00 . A A . 18 TRP CZ3 1 1
7 7712 1 1 18 TRP H H 10.175 3.383 -19.378 1.00 . A A . 18 TRP H 1 1
7 7713 1 1 18 TRP HA H 8.092 4.545 -17.727 1.00 . A A . 18 TRP HA 1 1
7 7714 1 1 18 TRP HB2 H 9.800 6.020 -18.650 1.00 . A A . 18 TRP HB2 1 1
7 7715 1 1 18 TRP HB3 H 9.385 5.515 -20.286 1.00 . A A . 18 TRP HB3 1 1
7 7716 1 1 18 TRP HD1 H 6.601 6.291 -17.793 1.00 . A A . 18 TRP HD1 1 1
7 7717 1 1 18 TRP HE1 H 5.375 8.421 -18.557 1.00 . A A . 18 TRP HE1 1 1
7 7718 1 1 18 TRP HE3 H 9.720 7.705 -21.589 1.00 . A A . 18 TRP HE3 1 1
7 7719 1 1 18 TRP HH2 H 7.211 11.079 -22.328 1.00 . A A . 18 TRP HH2 1 1
7 7720 1 1 18 TRP HZ2 H 5.688 10.434 -20.511 1.00 . A A . 18 TRP HZ2 1 1
7 7721 1 1 18 TRP HZ3 H 9.185 9.744 -22.857 1.00 . A A . 18 TRP HZ3 1 1
7 7722 1 1 18 TRP N N 9.447 3.348 -18.724 1.00 . A A . 18 TRP N 1 1
7 7723 1 1 18 TRP NE1 N 6.201 8.090 -18.971 1.00 . A A . 18 TRP NE1 1 1
7 7724 1 1 18 TRP O O 6.077 4.247 -19.249 1.00 . A A . 18 TRP O 1 1
7 7725 1 1 19 LEU C C 5.554 1.754 -20.858 1.00 . A A . 19 LEU C 1 1
7 7726 1 1 19 LEU CA C 6.445 2.771 -21.565 1.00 . A A . 19 LEU CA 1 1
7 7727 1 1 19 LEU CB C 7.053 2.146 -22.822 1.00 . A A . 19 LEU CB 1 1
7 7728 1 1 19 LEU CD1 C 7.578 4.314 -23.965 1.00 . A A . 19 LEU CD1 1 1
7 7729 1 1 19 LEU CD2 C 7.500 2.193 -25.289 1.00 . A A . 19 LEU CD2 1 1
7 7730 1 1 19 LEU CG C 6.910 2.955 -24.112 1.00 . A A . 19 LEU CG 1 1
7 7731 1 1 19 LEU H H 8.432 3.041 -20.892 1.00 . A A . 19 LEU H 1 1
7 7732 1 1 19 LEU HA H 5.843 3.621 -21.852 1.00 . A A . 19 LEU HA 1 1
7 7733 1 1 19 LEU HB2 H 8.106 1.997 -22.641 1.00 . A A . 19 LEU HB2 1 1
7 7734 1 1 19 LEU HB3 H 6.577 1.188 -22.978 1.00 . A A . 19 LEU HB3 1 1
7 7735 1 1 19 LEU HD11 H 7.999 4.612 -24.914 1.00 . A A . 19 LEU HD11 1 1
7 7736 1 1 19 LEU HD12 H 8.362 4.252 -23.226 1.00 . A A . 19 LEU HD12 1 1
7 7737 1 1 19 LEU HD13 H 6.845 5.043 -23.652 1.00 . A A . 19 LEU HD13 1 1
7 7738 1 1 19 LEU HD21 H 6.701 1.766 -25.878 1.00 . A A . 19 LEU HD21 1 1
7 7739 1 1 19 LEU HD22 H 8.138 1.402 -24.922 1.00 . A A . 19 LEU HD22 1 1
7 7740 1 1 19 LEU HD23 H 8.079 2.868 -25.901 1.00 . A A . 19 LEU HD23 1 1
7 7741 1 1 19 LEU HG H 5.860 3.120 -24.311 1.00 . A A . 19 LEU HG 1 1
7 7742 1 1 19 LEU N N 7.500 3.246 -20.677 1.00 . A A . 19 LEU N 1 1
7 7743 1 1 19 LEU O O 4.332 1.909 -20.813 1.00 . A A . 19 LEU O 1 1
7 7744 1 1 20 LEU C C 4.698 0.252 -18.395 1.00 . A A . 20 LEU C 1 1
7 7745 1 1 20 LEU CA C 5.436 -0.325 -19.598 1.00 . A A . 20 LEU CA 1 1
7 7746 1 1 20 LEU CB C 6.389 -1.433 -19.144 1.00 . A A . 20 LEU CB 1 1
7 7747 1 1 20 LEU CD1 C 4.628 -3.019 -18.330 1.00 . A A . 20 LEU CD1 1 1
7 7748 1 1 20 LEU CD2 C 5.505 -3.220 -20.664 1.00 . A A . 20 LEU CD2 1 1
7 7749 1 1 20 LEU CG C 5.847 -2.859 -19.226 1.00 . A A . 20 LEU CG 1 1
7 7750 1 1 20 LEU H H 7.147 0.648 -20.376 1.00 . A A . 20 LEU H 1 1
7 7751 1 1 20 LEU HA H 4.712 -0.742 -20.282 1.00 . A A . 20 LEU HA 1 1
7 7752 1 1 20 LEU HB2 H 7.274 -1.379 -19.760 1.00 . A A . 20 LEU HB2 1 1
7 7753 1 1 20 LEU HB3 H 6.655 -1.236 -18.116 1.00 . A A . 20 LEU HB3 1 1
7 7754 1 1 20 LEU HD11 H 3.769 -2.574 -18.810 1.00 . A A . 20 LEU HD11 1 1
7 7755 1 1 20 LEU HD12 H 4.808 -2.527 -17.386 1.00 . A A . 20 LEU HD12 1 1
7 7756 1 1 20 LEU HD13 H 4.442 -4.069 -18.159 1.00 . A A . 20 LEU HD13 1 1
7 7757 1 1 20 LEU HD21 H 4.585 -2.730 -20.948 1.00 . A A . 20 LEU HD21 1 1
7 7758 1 1 20 LEU HD22 H 5.385 -4.290 -20.748 1.00 . A A . 20 LEU HD22 1 1
7 7759 1 1 20 LEU HD23 H 6.302 -2.893 -21.316 1.00 . A A . 20 LEU HD23 1 1
7 7760 1 1 20 LEU HG H 6.607 -3.546 -18.880 1.00 . A A . 20 LEU HG 1 1
7 7761 1 1 20 LEU N N 6.172 0.717 -20.307 1.00 . A A . 20 LEU N 1 1
7 7762 1 1 20 LEU O O 3.683 -0.289 -17.957 1.00 . A A . 20 LEU O 1 1
7 7763 1 1 21 GLY C C 3.231 2.573 -17.045 1.00 . A A . 21 GLY C 1 1
7 7764 1 1 21 GLY CA C 4.591 1.991 -16.717 1.00 . A A . 21 GLY CA 1 1
7 7765 1 1 21 GLY H H 6.025 1.745 -18.255 1.00 . A A . 21 GLY H 1 1
7 7766 1 1 21 GLY HA2 H 4.478 1.258 -15.932 1.00 . A A . 21 GLY HA2 1 1
7 7767 1 1 21 GLY HA3 H 5.234 2.784 -16.365 1.00 . A A . 21 GLY HA3 1 1
7 7768 1 1 21 GLY N N 5.215 1.357 -17.864 1.00 . A A . 21 GLY N 1 1
7 7769 1 1 21 GLY O O 2.419 2.817 -16.152 1.00 . A A . 21 GLY O 1 1
7 7770 1 1 22 LYS C C 0.636 2.273 -18.852 1.00 . A A . 22 LYS C 1 1
7 7771 1 1 22 LYS CA C 1.708 3.356 -18.775 1.00 . A A . 22 LYS CA 1 1
7 7772 1 1 22 LYS CB C 1.872 4.025 -20.142 1.00 . A A . 22 LYS CB 1 1
7 7773 1 1 22 LYS CD C 3.264 5.865 -19.150 1.00 . A A . 22 LYS CD 1 1
7 7774 1 1 22 LYS CE C 2.105 6.852 -19.169 1.00 . A A . 22 LYS CE 1 1
7 7775 1 1 22 LYS CG C 3.144 4.845 -20.269 1.00 . A A . 22 LYS CG 1 1
7 7776 1 1 22 LYS H H 3.666 2.583 -18.996 1.00 . A A . 22 LYS H 1 1
7 7777 1 1 22 LYS HA H 1.401 4.099 -18.054 1.00 . A A . 22 LYS HA 1 1
7 7778 1 1 22 LYS HB2 H 1.883 3.261 -20.905 1.00 . A A . 22 LYS HB2 1 1
7 7779 1 1 22 LYS HB3 H 1.029 4.679 -20.313 1.00 . A A . 22 LYS HB3 1 1
7 7780 1 1 22 LYS HD2 H 3.266 5.349 -18.203 1.00 . A A . 22 LYS HD2 1 1
7 7781 1 1 22 LYS HD3 H 4.190 6.410 -19.269 1.00 . A A . 22 LYS HD3 1 1
7 7782 1 1 22 LYS HE2 H 1.574 6.745 -20.102 1.00 . A A . 22 LYS HE2 1 1
7 7783 1 1 22 LYS HE3 H 1.442 6.622 -18.348 1.00 . A A . 22 LYS HE3 1 1
7 7784 1 1 22 LYS HG2 H 3.995 4.182 -20.229 1.00 . A A . 22 LYS HG2 1 1
7 7785 1 1 22 LYS HG3 H 3.134 5.363 -21.218 1.00 . A A . 22 LYS HG3 1 1
7 7786 1 1 22 LYS HZ1 H 1.763 8.890 -18.872 1.00 . A A . 22 LYS HZ1 1 1
7 7787 1 1 22 LYS HZ2 H 3.060 8.557 -19.904 1.00 . A A . 22 LYS HZ2 1 1
7 7788 1 1 22 LYS HZ3 H 3.232 8.343 -18.235 1.00 . A A . 22 LYS HZ3 1 1
7 7789 1 1 22 LYS N N 2.979 2.798 -18.330 1.00 . A A . 22 LYS N 1 1
7 7790 1 1 22 LYS NZ N 2.573 8.259 -19.036 1.00 . A A . 22 LYS NZ 1 1
7 7791 1 1 22 LYS O O -0.558 2.563 -18.769 1.00 . A A . 22 LYS O 1 1
7 7792 1 1 23 ILE C C -0.134 -0.684 -17.716 1.00 . A A . 23 ILE C 1 1
7 7793 1 1 23 ILE CA C 0.146 -0.097 -19.096 1.00 . A A . 23 ILE CA 1 1
7 7794 1 1 23 ILE CB C 0.695 -1.207 -20.012 1.00 . A A . 23 ILE CB 1 1
7 7795 1 1 23 ILE CD1 C 2.471 -0.295 -21.590 1.00 . A A . 23 ILE CD1 1 1
7 7796 1 1 23 ILE CG1 C 1.012 -0.643 -21.398 1.00 . A A . 23 ILE CG1 1 1
7 7797 1 1 23 ILE CG2 C -0.304 -2.351 -20.115 1.00 . A A . 23 ILE CG2 1 1
7 7798 1 1 23 ILE H H 2.033 0.860 -19.070 1.00 . A A . 23 ILE H 1 1
7 7799 1 1 23 ILE HA H -0.780 0.265 -19.517 1.00 . A A . 23 ILE HA 1 1
7 7800 1 1 23 ILE HB H 1.602 -1.592 -19.571 1.00 . A A . 23 ILE HB 1 1
7 7801 1 1 23 ILE HD11 H 3.017 -1.177 -21.888 1.00 . A A . 23 ILE HD11 1 1
7 7802 1 1 23 ILE HD12 H 2.563 0.462 -22.355 1.00 . A A . 23 ILE HD12 1 1
7 7803 1 1 23 ILE HD13 H 2.876 0.082 -20.661 1.00 . A A . 23 ILE HD13 1 1
7 7804 1 1 23 ILE HG12 H 0.745 -1.373 -22.147 1.00 . A A . 23 ILE HG12 1 1
7 7805 1 1 23 ILE HG13 H 0.431 0.254 -21.555 1.00 . A A . 23 ILE HG13 1 1
7 7806 1 1 23 ILE HG21 H -0.142 -3.043 -19.302 1.00 . A A . 23 ILE HG21 1 1
7 7807 1 1 23 ILE HG22 H -1.307 -1.958 -20.057 1.00 . A A . 23 ILE HG22 1 1
7 7808 1 1 23 ILE HG23 H -0.171 -2.862 -21.055 1.00 . A A . 23 ILE HG23 1 1
7 7809 1 1 23 ILE N N 1.069 1.028 -19.010 1.00 . A A . 23 ILE N 1 1
7 7810 1 1 23 ILE O O -1.226 -1.188 -17.454 1.00 . A A . 23 ILE O 1 1
7 7811 1 1 24 THR C C 0.435 -0.019 -14.488 1.00 . A A . 24 THR C 1 1
7 7812 1 1 24 THR CA C 0.721 -1.137 -15.483 1.00 . A A . 24 THR CA 1 1
7 7813 1 1 24 THR CB C 1.989 -1.891 -15.040 1.00 . A A . 24 THR CB 1 1
7 7814 1 1 24 THR CG2 C 3.161 -0.935 -14.883 1.00 . A A . 24 THR CG2 1 1
7 7815 1 1 24 THR H H 1.707 -0.200 -17.105 1.00 . A A . 24 THR H 1 1
7 7816 1 1 24 THR HA H -0.106 -1.831 -15.477 1.00 . A A . 24 THR HA 1 1
7 7817 1 1 24 THR HB H 2.238 -2.622 -15.797 1.00 . A A . 24 THR HB 1 1
7 7818 1 1 24 THR HG1 H 1.501 -1.926 -13.129 1.00 . A A . 24 THR HG1 1 1
7 7819 1 1 24 THR HG21 H 2.919 0.010 -15.348 1.00 . A A . 24 THR HG21 1 1
7 7820 1 1 24 THR HG22 H 4.036 -1.356 -15.356 1.00 . A A . 24 THR HG22 1 1
7 7821 1 1 24 THR HG23 H 3.360 -0.778 -13.834 1.00 . A A . 24 THR HG23 1 1
7 7822 1 1 24 THR N N 0.860 -0.614 -16.836 1.00 . A A . 24 THR N 1 1
7 7823 1 1 24 THR O O 0.774 -0.121 -13.309 1.00 . A A . 24 THR O 1 1
7 7824 1 1 24 THR OG1 O 1.749 -2.567 -13.800 1.00 . A A . 24 THR OG1 1 1
7 7825 1 1 25 LYS C C -1.282 1.734 -12.876 1.00 . A A . 25 LYS C 1 1
7 7826 1 1 25 LYS CA C -0.527 2.188 -14.122 1.00 . A A . 25 LYS CA 1 1
7 7827 1 1 25 LYS CB C -1.368 3.200 -14.901 1.00 . A A . 25 LYS CB 1 1
7 7828 1 1 25 LYS CD C -2.909 1.628 -16.111 1.00 . A A . 25 LYS CD 1 1
7 7829 1 1 25 LYS CE C -4.206 1.699 -16.904 1.00 . A A . 25 LYS CE 1 1
7 7830 1 1 25 LYS CG C -2.810 2.764 -15.106 1.00 . A A . 25 LYS CG 1 1
7 7831 1 1 25 LYS H H -0.437 1.072 -15.918 1.00 . A A . 25 LYS H 1 1
7 7832 1 1 25 LYS HA H 0.396 2.657 -13.818 1.00 . A A . 25 LYS HA 1 1
7 7833 1 1 25 LYS HB2 H -1.371 4.138 -14.364 1.00 . A A . 25 LYS HB2 1 1
7 7834 1 1 25 LYS HB3 H -0.919 3.353 -15.872 1.00 . A A . 25 LYS HB3 1 1
7 7835 1 1 25 LYS HD2 H -2.077 1.690 -16.797 1.00 . A A . 25 LYS HD2 1 1
7 7836 1 1 25 LYS HD3 H -2.872 0.687 -15.582 1.00 . A A . 25 LYS HD3 1 1
7 7837 1 1 25 LYS HE2 H -5.026 1.440 -16.253 1.00 . A A . 25 LYS HE2 1 1
7 7838 1 1 25 LYS HE3 H -4.338 2.709 -17.264 1.00 . A A . 25 LYS HE3 1 1
7 7839 1 1 25 LYS HG2 H -3.213 2.431 -14.162 1.00 . A A . 25 LYS HG2 1 1
7 7840 1 1 25 LYS HG3 H -3.382 3.605 -15.469 1.00 . A A . 25 LYS HG3 1 1
7 7841 1 1 25 LYS HZ1 H -4.194 -0.218 -17.734 1.00 . A A . 25 LYS HZ1 1 1
7 7842 1 1 25 LYS HZ2 H -3.348 0.929 -18.646 1.00 . A A . 25 LYS HZ2 1 1
7 7843 1 1 25 LYS HZ3 H -5.040 0.922 -18.654 1.00 . A A . 25 LYS HZ3 1 1
7 7844 1 1 25 LYS N N -0.192 1.049 -14.969 1.00 . A A . 25 LYS N 1 1
7 7845 1 1 25 LYS NZ N -4.196 0.768 -18.066 1.00 . A A . 25 LYS NZ 1 1
7 7846 1 1 25 LYS O O -1.195 2.365 -11.823 1.00 . A A . 25 LYS O 1 1
7 7847 1 1 26 GLU C C -3.006 -1.402 -12.046 1.00 . A A . 26 GLU C 1 1
7 7848 1 1 26 GLU CA C -2.790 0.100 -11.887 1.00 . A A . 26 GLU CA 1 1
7 7849 1 1 26 GLU CB C -4.141 0.812 -11.781 1.00 . A A . 26 GLU CB 1 1
7 7850 1 1 26 GLU CD C -5.265 2.615 -10.414 1.00 . A A . 26 GLU CD 1 1
7 7851 1 1 26 GLU CG C -4.043 2.222 -11.223 1.00 . A A . 26 GLU CG 1 1
7 7852 1 1 26 GLU H H -2.051 0.178 -13.868 1.00 . A A . 26 GLU H 1 1
7 7853 1 1 26 GLU HA H -2.229 0.278 -10.982 1.00 . A A . 26 GLU HA 1 1
7 7854 1 1 26 GLU HB2 H -4.585 0.865 -12.764 1.00 . A A . 26 GLU HB2 1 1
7 7855 1 1 26 GLU HB3 H -4.787 0.236 -11.134 1.00 . A A . 26 GLU HB3 1 1
7 7856 1 1 26 GLU HG2 H -3.174 2.284 -10.586 1.00 . A A . 26 GLU HG2 1 1
7 7857 1 1 26 GLU HG3 H -3.937 2.914 -12.045 1.00 . A A . 26 GLU HG3 1 1
7 7858 1 1 26 GLU N N -2.021 0.637 -13.003 1.00 . A A . 26 GLU N 1 1
7 7859 1 1 26 GLU O O -4.102 -1.911 -11.812 1.00 . A A . 26 GLU O 1 1
7 7860 1 1 26 GLU OE1 O -5.507 1.989 -9.361 1.00 . A A . 26 GLU OE1 1 1
7 7861 1 1 26 GLU OE2 O -5.979 3.550 -10.835 1.00 . A A . 26 GLU OE2 1 1
7 7862 1 1 27 ASP C C -2.508 -4.242 -11.367 1.00 . A A . 27 ASP C 1 1
7 7863 1 1 27 ASP CA C -2.025 -3.549 -12.638 1.00 . A A . 27 ASP CA 1 1
7 7864 1 1 27 ASP CB C -0.658 -4.100 -13.046 1.00 . A A . 27 ASP CB 1 1
7 7865 1 1 27 ASP CG C -0.660 -5.610 -13.183 1.00 . A A . 27 ASP CG 1 1
7 7866 1 1 27 ASP H H -1.105 -1.642 -12.618 1.00 . A A . 27 ASP H 1 1
7 7867 1 1 27 ASP HA H -2.732 -3.744 -13.430 1.00 . A A . 27 ASP HA 1 1
7 7868 1 1 27 ASP HB2 H -0.373 -3.672 -13.996 1.00 . A A . 27 ASP HB2 1 1
7 7869 1 1 27 ASP HB3 H 0.072 -3.825 -12.298 1.00 . A A . 27 ASP HB3 1 1
7 7870 1 1 27 ASP N N -1.952 -2.105 -12.447 1.00 . A A . 27 ASP N 1 1
7 7871 1 1 27 ASP O O -1.768 -4.352 -10.391 1.00 . A A . 27 ASP O 1 1
7 7872 1 1 27 ASP OD1 O -1.731 -6.177 -13.481 1.00 . A A . 27 ASP OD1 1 1
7 7873 1 1 27 ASP OD2 O 0.411 -6.225 -12.991 1.00 . A A . 27 ASP OD2 1 1
7 7874 1 1 28 GLN C C -4.532 -6.869 -10.525 1.00 . A A . 28 GLN C 1 1
7 7875 1 1 28 GLN CA C -4.336 -5.384 -10.238 1.00 . A A . 28 GLN CA 1 1
7 7876 1 1 28 GLN CB C -5.673 -4.744 -9.862 1.00 . A A . 28 GLN CB 1 1
7 7877 1 1 28 GLN CD C -7.812 -5.789 -10.707 1.00 . A A . 28 GLN CD 1 1
7 7878 1 1 28 GLN CG C -6.704 -4.790 -10.978 1.00 . A A . 28 GLN CG 1 1
7 7879 1 1 28 GLN H H -4.294 -4.586 -12.198 1.00 . A A . 28 GLN H 1 1
7 7880 1 1 28 GLN HA H -3.651 -5.278 -9.410 1.00 . A A . 28 GLN HA 1 1
7 7881 1 1 28 GLN HB2 H -6.078 -5.260 -9.004 1.00 . A A . 28 GLN HB2 1 1
7 7882 1 1 28 GLN HB3 H -5.502 -3.709 -9.603 1.00 . A A . 28 GLN HB3 1 1
7 7883 1 1 28 GLN HE21 H -6.765 -7.228 -11.594 1.00 . A A . 28 GLN HE21 1 1
7 7884 1 1 28 GLN HE22 H -8.307 -7.696 -10.972 1.00 . A A . 28 GLN HE22 1 1
7 7885 1 1 28 GLN HG2 H -7.144 -3.810 -11.086 1.00 . A A . 28 GLN HG2 1 1
7 7886 1 1 28 GLN HG3 H -6.208 -5.064 -11.897 1.00 . A A . 28 GLN HG3 1 1
7 7887 1 1 28 GLN N N -3.754 -4.704 -11.389 1.00 . A A . 28 GLN N 1 1
7 7888 1 1 28 GLN NE2 N -7.608 -7.030 -11.135 1.00 . A A . 28 GLN NE2 1 1
7 7889 1 1 28 GLN O O -4.577 -7.288 -11.682 1.00 . A A . 28 GLN O 1 1
7 7890 1 1 28 GLN OE1 O -8.840 -5.450 -10.121 1.00 . A A . 28 GLN OE1 1 1
7 7891 1 1 29 PHE C C -5.943 -9.595 -8.671 1.00 . A A . 29 PHE C 1 1
7 7892 1 1 29 PHE CA C -4.840 -9.100 -9.602 1.00 . A A . 29 PHE CA 1 1
7 7893 1 1 29 PHE CB C -3.534 -9.840 -9.302 1.00 . A A . 29 PHE CB 1 1
7 7894 1 1 29 PHE CD1 C -2.791 -8.664 -7.215 1.00 . A A . 29 PHE CD1 1 1
7 7895 1 1 29 PHE CD2 C -3.191 -11.012 -7.110 1.00 . A A . 29 PHE CD2 1 1
7 7896 1 1 29 PHE CE1 C -2.451 -8.658 -5.875 1.00 . A A . 29 PHE CE1 1 1
7 7897 1 1 29 PHE CE2 C -2.852 -11.013 -5.770 1.00 . A A . 29 PHE CE2 1 1
7 7898 1 1 29 PHE CG C -3.164 -9.839 -7.847 1.00 . A A . 29 PHE CG 1 1
7 7899 1 1 29 PHE CZ C -2.480 -9.835 -5.152 1.00 . A A . 29 PHE CZ 1 1
7 7900 1 1 29 PHE H H -4.604 -7.269 -8.567 1.00 . A A . 29 PHE H 1 1
7 7901 1 1 29 PHE HA H -5.130 -9.299 -10.621 1.00 . A A . 29 PHE HA 1 1
7 7902 1 1 29 PHE HB2 H -3.630 -10.868 -9.619 1.00 . A A . 29 PHE HB2 1 1
7 7903 1 1 29 PHE HB3 H -2.730 -9.373 -9.851 1.00 . A A . 29 PHE HB3 1 1
7 7904 1 1 29 PHE HD1 H -2.767 -7.742 -7.779 1.00 . A A . 29 PHE HD1 1 1
7 7905 1 1 29 PHE HD2 H -3.480 -11.934 -7.592 1.00 . A A . 29 PHE HD2 1 1
7 7906 1 1 29 PHE HE1 H -2.161 -7.735 -5.395 1.00 . A A . 29 PHE HE1 1 1
7 7907 1 1 29 PHE HE2 H -2.875 -11.935 -5.208 1.00 . A A . 29 PHE HE2 1 1
7 7908 1 1 29 PHE HZ H -2.216 -9.833 -4.105 1.00 . A A . 29 PHE HZ 1 1
7 7909 1 1 29 PHE N N -4.649 -7.661 -9.464 1.00 . A A . 29 PHE N 1 1
7 7910 1 1 29 PHE O O -5.938 -10.749 -8.244 1.00 . A A . 29 PHE O 1 1
7 7911 1 1 30 TYR C C -9.322 -8.578 -8.058 1.00 . A A . 30 TYR C 1 1
7 7912 1 1 30 TYR CA C -7.994 -9.057 -7.478 1.00 . A A . 30 TYR CA 1 1
7 7913 1 1 30 TYR CB C -7.780 -8.443 -6.093 1.00 . A A . 30 TYR CB 1 1
7 7914 1 1 30 TYR CD1 C -6.990 -6.062 -6.380 1.00 . A A . 30 TYR CD1 1 1
7 7915 1 1 30 TYR CD2 C -9.239 -6.424 -5.679 1.00 . A A . 30 TYR CD2 1 1
7 7916 1 1 30 TYR CE1 C -7.193 -4.696 -6.342 1.00 . A A . 30 TYR CE1 1 1
7 7917 1 1 30 TYR CE2 C -9.451 -5.059 -5.640 1.00 . A A . 30 TYR CE2 1 1
7 7918 1 1 30 TYR CG C -8.008 -6.949 -6.050 1.00 . A A . 30 TYR CG 1 1
7 7919 1 1 30 TYR CZ C -8.425 -4.200 -5.972 1.00 . A A . 30 TYR CZ 1 1
7 7920 1 1 30 TYR H H -6.835 -7.807 -8.732 1.00 . A A . 30 TYR H 1 1
7 7921 1 1 30 TYR HA H -8.021 -10.132 -7.384 1.00 . A A . 30 TYR HA 1 1
7 7922 1 1 30 TYR HB2 H -8.462 -8.902 -5.394 1.00 . A A . 30 TYR HB2 1 1
7 7923 1 1 30 TYR HB3 H -6.765 -8.634 -5.776 1.00 . A A . 30 TYR HB3 1 1
7 7924 1 1 30 TYR HD1 H -6.026 -6.453 -6.670 1.00 . A A . 30 TYR HD1 1 1
7 7925 1 1 30 TYR HD2 H -10.040 -7.101 -5.419 1.00 . A A . 30 TYR HD2 1 1
7 7926 1 1 30 TYR HE1 H -6.390 -4.022 -6.602 1.00 . A A . 30 TYR HE1 1 1
7 7927 1 1 30 TYR HE2 H -10.416 -4.671 -5.349 1.00 . A A . 30 TYR HE2 1 1
7 7928 1 1 30 TYR HH H -8.636 -2.492 -6.827 1.00 . A A . 30 TYR HH 1 1
7 7929 1 1 30 TYR N N -6.885 -8.712 -8.361 1.00 . A A . 30 TYR N 1 1
7 7930 1 1 30 TYR O O -9.355 -7.922 -9.098 1.00 . A A . 30 TYR O 1 1
7 7931 1 1 30 TYR OH O -8.632 -2.840 -5.932 1.00 . A A . 30 TYR OH 1 1
7 7932 1 1 31 GLU C C -12.472 -7.731 -6.737 1.00 . A A . 31 GLU C 1 1
7 7933 1 1 31 GLU CA C -11.743 -8.517 -7.824 1.00 . A A . 31 GLU CA 1 1
7 7934 1 1 31 GLU CB C -12.561 -9.751 -8.212 1.00 . A A . 31 GLU CB 1 1
7 7935 1 1 31 GLU CD C -11.746 -12.099 -7.768 1.00 . A A . 31 GLU CD 1 1
7 7936 1 1 31 GLU CG C -12.463 -10.887 -7.208 1.00 . A A . 31 GLU CG 1 1
7 7937 1 1 31 GLU H H -10.321 -9.436 -6.554 1.00 . A A . 31 GLU H 1 1
7 7938 1 1 31 GLU HA H -11.628 -7.886 -8.692 1.00 . A A . 31 GLU HA 1 1
7 7939 1 1 31 GLU HB2 H -13.599 -9.465 -8.302 1.00 . A A . 31 GLU HB2 1 1
7 7940 1 1 31 GLU HB3 H -12.213 -10.112 -9.168 1.00 . A A . 31 GLU HB3 1 1
7 7941 1 1 31 GLU HG2 H -11.925 -10.538 -6.340 1.00 . A A . 31 GLU HG2 1 1
7 7942 1 1 31 GLU HG3 H -13.462 -11.180 -6.917 1.00 . A A . 31 GLU HG3 1 1
7 7943 1 1 31 GLU N N -10.412 -8.912 -7.376 1.00 . A A . 31 GLU N 1 1
7 7944 1 1 31 GLU O O -13.206 -6.785 -7.025 1.00 . A A . 31 GLU O 1 1
7 7945 1 1 31 GLU OE1 O -10.497 -12.121 -7.727 1.00 . A A . 31 GLU OE1 1 1
7 7946 1 1 31 GLU OE2 O -12.431 -13.027 -8.247 1.00 . A A . 31 GLU OE2 1 1
7 7947 1 1 32 THR C C -12.292 -7.922 -3.035 1.00 . A A . 32 THR C 1 1
7 7948 1 1 32 THR CA C -12.900 -7.465 -4.356 1.00 . A A . 32 THR CA 1 1
7 7949 1 1 32 THR CB C -14.417 -7.731 -4.330 1.00 . A A . 32 THR CB 1 1
7 7950 1 1 32 THR CG2 C -14.704 -9.193 -4.023 1.00 . A A . 32 THR CG2 1 1
7 7951 1 1 32 THR H H -11.667 -8.889 -5.320 1.00 . A A . 32 THR H 1 1
7 7952 1 1 32 THR HA H -12.745 -6.401 -4.464 1.00 . A A . 32 THR HA 1 1
7 7953 1 1 32 THR HB H -14.826 -7.496 -5.302 1.00 . A A . 32 THR HB 1 1
7 7954 1 1 32 THR HG1 H -15.963 -7.160 -3.247 1.00 . A A . 32 THR HG1 1 1
7 7955 1 1 32 THR HG21 H -15.549 -9.525 -4.608 1.00 . A A . 32 THR HG21 1 1
7 7956 1 1 32 THR HG22 H -14.927 -9.304 -2.973 1.00 . A A . 32 THR HG22 1 1
7 7957 1 1 32 THR HG23 H -13.839 -9.790 -4.273 1.00 . A A . 32 THR HG23 1 1
7 7958 1 1 32 THR N N -12.263 -8.129 -5.486 1.00 . A A . 32 THR N 1 1
7 7959 1 1 32 THR O O -12.963 -7.935 -2.003 1.00 . A A . 32 THR O 1 1
7 7960 1 1 32 THR OG1 O -15.044 -6.901 -3.346 1.00 . A A . 32 THR OG1 1 1
7 7961 1 1 33 ASP C C -8.812 -8.562 -2.024 1.00 . A A . 33 ASP C 1 1
7 7962 1 1 33 ASP CA C -10.318 -8.752 -1.878 1.00 . A A . 33 ASP CA 1 1
7 7963 1 1 33 ASP CB C -10.635 -10.224 -1.607 1.00 . A A . 33 ASP CB 1 1
7 7964 1 1 33 ASP CG C -10.354 -10.621 -0.171 1.00 . A A . 33 ASP CG 1 1
7 7965 1 1 33 ASP H H -10.536 -8.263 -3.926 1.00 . A A . 33 ASP H 1 1
7 7966 1 1 33 ASP HA H -10.664 -8.160 -1.045 1.00 . A A . 33 ASP HA 1 1
7 7967 1 1 33 ASP HB2 H -11.680 -10.405 -1.813 1.00 . A A . 33 ASP HB2 1 1
7 7968 1 1 33 ASP HB3 H -10.032 -10.841 -2.256 1.00 . A A . 33 ASP HB3 1 1
7 7969 1 1 33 ASP N N -11.018 -8.296 -3.074 1.00 . A A . 33 ASP N 1 1
7 7970 1 1 33 ASP O O -8.055 -9.517 -2.198 1.00 . A A . 33 ASP O 1 1
7 7971 1 1 33 ASP OD1 O -11.209 -10.348 0.698 1.00 . A A . 33 ASP OD1 1 1
7 7972 1 1 33 ASP OD2 O -9.281 -11.205 0.083 1.00 . A A . 33 ASP OD2 1 1
7 7973 1 1 34 PRO C C -6.131 -7.413 -0.872 1.00 . A A . 34 PRO C 1 1
7 7974 1 1 34 PRO CA C -6.946 -6.954 -2.077 1.00 . A A . 34 PRO CA 1 1
7 7975 1 1 34 PRO CB C -6.959 -5.426 -2.163 1.00 . A A . 34 PRO CB 1 1
7 7976 1 1 34 PRO CD C -9.211 -6.112 -1.751 1.00 . A A . 34 PRO CD 1 1
7 7977 1 1 34 PRO CG C -8.216 -5.018 -1.476 1.00 . A A . 34 PRO CG 1 1
7 7978 1 1 34 PRO HA H -6.514 -7.364 -2.979 1.00 . A A . 34 PRO HA 1 1
7 7979 1 1 34 PRO HB2 H -6.086 -5.027 -1.664 1.00 . A A . 34 PRO HB2 1 1
7 7980 1 1 34 PRO HB3 H -6.958 -5.120 -3.199 1.00 . A A . 34 PRO HB3 1 1
7 7981 1 1 34 PRO HD2 H -9.866 -6.246 -0.903 1.00 . A A . 34 PRO HD2 1 1
7 7982 1 1 34 PRO HD3 H -9.782 -5.887 -2.639 1.00 . A A . 34 PRO HD3 1 1
7 7983 1 1 34 PRO HG2 H -8.041 -4.927 -0.414 1.00 . A A . 34 PRO HG2 1 1
7 7984 1 1 34 PRO HG3 H -8.568 -4.081 -1.881 1.00 . A A . 34 PRO HG3 1 1
7 7985 1 1 34 PRO N N -8.365 -7.300 -1.955 1.00 . A A . 34 PRO N 1 1
7 7986 1 1 34 PRO O O -6.168 -6.787 0.188 1.00 . A A . 34 PRO O 1 1
7 7987 1 1 35 ILE C C -3.263 -9.608 -0.510 1.00 . A A . 35 ILE C 1 1
7 7988 1 1 35 ILE CA C -4.572 -9.047 0.032 1.00 . A A . 35 ILE CA 1 1
7 7989 1 1 35 ILE CB C -5.312 -10.155 0.806 1.00 . A A . 35 ILE CB 1 1
7 7990 1 1 35 ILE CD1 C -4.956 -12.561 0.055 1.00 . A A . 35 ILE CD1 1 1
7 7991 1 1 35 ILE CG1 C -5.732 -11.277 -0.145 1.00 . A A . 35 ILE CG1 1 1
7 7992 1 1 35 ILE CG2 C -6.523 -9.581 1.526 1.00 . A A . 35 ILE CG2 1 1
7 7993 1 1 35 ILE H H -5.409 -8.961 -1.910 1.00 . A A . 35 ILE H 1 1
7 7994 1 1 35 ILE HA H -4.351 -8.242 0.719 1.00 . A A . 35 ILE HA 1 1
7 7995 1 1 35 ILE HB H -4.638 -10.555 1.548 1.00 . A A . 35 ILE HB 1 1
7 7996 1 1 35 ILE HD11 H -4.968 -12.830 1.102 1.00 . A A . 35 ILE HD11 1 1
7 7997 1 1 35 ILE HD12 H -5.410 -13.351 -0.525 1.00 . A A . 35 ILE HD12 1 1
7 7998 1 1 35 ILE HD13 H -3.935 -12.419 -0.267 1.00 . A A . 35 ILE HD13 1 1
7 7999 1 1 35 ILE HG12 H -6.777 -11.496 0.005 1.00 . A A . 35 ILE HG12 1 1
7 8000 1 1 35 ILE HG13 H -5.579 -10.952 -1.164 1.00 . A A . 35 ILE HG13 1 1
7 8001 1 1 35 ILE HG21 H -7.004 -10.361 2.098 1.00 . A A . 35 ILE HG21 1 1
7 8002 1 1 35 ILE HG22 H -6.205 -8.792 2.190 1.00 . A A . 35 ILE HG22 1 1
7 8003 1 1 35 ILE HG23 H -7.219 -9.185 0.801 1.00 . A A . 35 ILE HG23 1 1
7 8004 1 1 35 ILE N N -5.397 -8.507 -1.042 1.00 . A A . 35 ILE N 1 1
7 8005 1 1 35 ILE O O -3.240 -10.271 -1.548 1.00 . A A . 35 ILE O 1 1
7 8006 1 1 36 LEU C C -0.329 -10.864 0.771 1.00 . A A . 36 LEU C 1 1
7 8007 1 1 36 LEU CA C -0.856 -9.820 -0.207 1.00 . A A . 36 LEU CA 1 1
7 8008 1 1 36 LEU CB C 0.127 -8.652 -0.303 1.00 . A A . 36 LEU CB 1 1
7 8009 1 1 36 LEU CD1 C 1.873 -9.775 -1.708 1.00 . A A . 36 LEU CD1 1 1
7 8010 1 1 36 LEU CD2 C 0.037 -8.475 -2.802 1.00 . A A . 36 LEU CD2 1 1
7 8011 1 1 36 LEU CG C 0.951 -8.571 -1.589 1.00 . A A . 36 LEU CG 1 1
7 8012 1 1 36 LEU H H -2.253 -8.808 1.019 1.00 . A A . 36 LEU H 1 1
7 8013 1 1 36 LEU HA H -0.957 -10.275 -1.182 1.00 . A A . 36 LEU HA 1 1
7 8014 1 1 36 LEU HB2 H -0.438 -7.736 -0.215 1.00 . A A . 36 LEU HB2 1 1
7 8015 1 1 36 LEU HB3 H 0.814 -8.730 0.527 1.00 . A A . 36 LEU HB3 1 1
7 8016 1 1 36 LEU HD11 H 2.672 -9.688 -0.987 1.00 . A A . 36 LEU HD11 1 1
7 8017 1 1 36 LEU HD12 H 2.290 -9.812 -2.704 1.00 . A A . 36 LEU HD12 1 1
7 8018 1 1 36 LEU HD13 H 1.312 -10.678 -1.518 1.00 . A A . 36 LEU HD13 1 1
7 8019 1 1 36 LEU HD21 H 0.241 -7.557 -3.333 1.00 . A A . 36 LEU HD21 1 1
7 8020 1 1 36 LEU HD22 H -0.993 -8.483 -2.479 1.00 . A A . 36 LEU HD22 1 1
7 8021 1 1 36 LEU HD23 H 0.218 -9.316 -3.455 1.00 . A A . 36 LEU HD23 1 1
7 8022 1 1 36 LEU HG H 1.565 -7.682 -1.560 1.00 . A A . 36 LEU HG 1 1
7 8023 1 1 36 LEU N N -2.172 -9.340 0.201 1.00 . A A . 36 LEU N 1 1
7 8024 1 1 36 LEU O O 0.881 -11.028 0.928 1.00 . A A . 36 LEU O 1 1
7 8025 1 1 37 ARG C C -0.879 -13.977 1.741 1.00 . A A . 37 ARG C 1 1
7 8026 1 1 37 ARG CA C -0.874 -12.598 2.390 1.00 . A A . 37 ARG CA 1 1
7 8027 1 1 37 ARG CB C -1.831 -12.579 3.584 1.00 . A A . 37 ARG CB 1 1
7 8028 1 1 37 ARG CD C -3.136 -11.210 5.239 1.00 . A A . 37 ARG CD 1 1
7 8029 1 1 37 ARG CG C -2.084 -11.187 4.141 1.00 . A A . 37 ARG CG 1 1
7 8030 1 1 37 ARG CZ C -3.439 -8.807 5.661 1.00 . A A . 37 ARG CZ 1 1
7 8031 1 1 37 ARG H H -2.195 -11.391 1.261 1.00 . A A . 37 ARG H 1 1
7 8032 1 1 37 ARG HA H 0.126 -12.381 2.739 1.00 . A A . 37 ARG HA 1 1
7 8033 1 1 37 ARG HB2 H -2.778 -12.998 3.277 1.00 . A A . 37 ARG HB2 1 1
7 8034 1 1 37 ARG HB3 H -1.415 -13.189 4.372 1.00 . A A . 37 ARG HB3 1 1
7 8035 1 1 37 ARG HD2 H -3.799 -12.046 5.067 1.00 . A A . 37 ARG HD2 1 1
7 8036 1 1 37 ARG HD3 H -2.641 -11.333 6.190 1.00 . A A . 37 ARG HD3 1 1
7 8037 1 1 37 ARG HE H -4.858 -10.032 4.981 1.00 . A A . 37 ARG HE 1 1
7 8038 1 1 37 ARG HG2 H -1.163 -10.800 4.548 1.00 . A A . 37 ARG HG2 1 1
7 8039 1 1 37 ARG HG3 H -2.423 -10.547 3.341 1.00 . A A . 37 ARG HG3 1 1
7 8040 1 1 37 ARG HH11 H -1.587 -9.514 6.055 1.00 . A A . 37 ARG HH11 1 1
7 8041 1 1 37 ARG HH12 H -1.815 -7.821 6.348 1.00 . A A . 37 ARG HH12 1 1
7 8042 1 1 37 ARG HH21 H -5.168 -7.805 5.362 1.00 . A A . 37 ARG HH21 1 1
7 8043 1 1 37 ARG HH22 H -3.852 -6.850 5.954 1.00 . A A . 37 ARG HH22 1 1
7 8044 1 1 37 ARG N N -1.245 -11.568 1.427 1.00 . A A . 37 ARG N 1 1
7 8045 1 1 37 ARG NE N -3.923 -9.980 5.268 1.00 . A A . 37 ARG NE 1 1
7 8046 1 1 37 ARG NH1 N -2.177 -8.706 6.054 1.00 . A A . 37 ARG NH1 1 1
7 8047 1 1 37 ARG NH2 N -4.217 -7.733 5.659 1.00 . A A . 37 ARG NH2 1 1
7 8048 1 1 37 ARG O O -0.180 -14.887 2.185 1.00 . A A . 37 ARG O 1 1
7 8049 1 1 38 GLY C C -0.400 -15.910 -0.445 1.00 . A A . 38 GLY C 1 1
7 8050 1 1 38 GLY CA C -1.758 -15.399 -0.008 1.00 . A A . 38 GLY CA 1 1
7 8051 1 1 38 GLY H H -2.210 -13.365 0.376 1.00 . A A . 38 GLY H 1 1
7 8052 1 1 38 GLY HA2 H -2.210 -16.126 0.650 1.00 . A A . 38 GLY HA2 1 1
7 8053 1 1 38 GLY HA3 H -2.384 -15.280 -0.879 1.00 . A A . 38 GLY HA3 1 1
7 8054 1 1 38 GLY N N -1.676 -14.127 0.686 1.00 . A A . 38 GLY N 1 1
7 8055 1 1 38 GLY O O -0.169 -17.118 -0.496 1.00 . A A . 38 GLY O 1 1
7 8056 1 1 39 GLY C C 2.642 -16.014 -0.089 1.00 . A A . 39 GLY C 1 1
7 8057 1 1 39 GLY CA C 1.834 -15.371 -1.199 1.00 . A A . 39 GLY CA 1 1
7 8058 1 1 39 GLY H H 0.264 -14.039 -0.706 1.00 . A A . 39 GLY H 1 1
7 8059 1 1 39 GLY HA2 H 1.746 -16.070 -2.018 1.00 . A A . 39 GLY HA2 1 1
7 8060 1 1 39 GLY HA3 H 2.355 -14.490 -1.545 1.00 . A A . 39 GLY HA3 1 1
7 8061 1 1 39 GLY N N 0.503 -14.987 -0.766 1.00 . A A . 39 GLY N 1 1
7 8062 1 1 39 GLY O O 3.235 -17.075 -0.280 1.00 . A A . 39 GLY O 1 1
7 8063 1 1 40 ASP C C 4.900 -15.976 1.900 1.00 . A A . 40 ASP C 1 1
7 8064 1 1 40 ASP CA C 3.411 -15.884 2.216 1.00 . A A . 40 ASP CA 1 1
7 8065 1 1 40 ASP CB C 2.877 -17.260 2.621 1.00 . A A . 40 ASP CB 1 1
7 8066 1 1 40 ASP CG C 3.401 -17.709 3.971 1.00 . A A . 40 ASP CG 1 1
7 8067 1 1 40 ASP H H 2.175 -14.527 1.161 1.00 . A A . 40 ASP H 1 1
7 8068 1 1 40 ASP HA H 3.272 -15.198 3.037 1.00 . A A . 40 ASP HA 1 1
7 8069 1 1 40 ASP HB2 H 1.798 -17.219 2.669 1.00 . A A . 40 ASP HB2 1 1
7 8070 1 1 40 ASP HB3 H 3.174 -17.985 1.879 1.00 . A A . 40 ASP HB3 1 1
7 8071 1 1 40 ASP N N 2.669 -15.369 1.071 1.00 . A A . 40 ASP N 1 1
7 8072 1 1 40 ASP O O 5.372 -16.983 1.371 1.00 . A A . 40 ASP O 1 1
7 8073 1 1 40 ASP OD1 O 3.916 -16.855 4.722 1.00 . A A . 40 ASP OD1 1 1
7 8074 1 1 40 ASP OD2 O 3.293 -18.915 4.276 1.00 . A A . 40 ASP OD2 1 1
7 8075 1 1 41 VAL C C 7.814 -15.851 2.891 1.00 . A A . 41 VAL C 1 1
7 8076 1 1 41 VAL CA C 7.073 -14.879 1.979 1.00 . A A . 41 VAL CA 1 1
7 8077 1 1 41 VAL CB C 7.640 -13.462 2.187 1.00 . A A . 41 VAL CB 1 1
7 8078 1 1 41 VAL CG1 C 7.476 -13.029 3.635 1.00 . A A . 41 VAL CG1 1 1
7 8079 1 1 41 VAL CG2 C 9.101 -13.407 1.767 1.00 . A A . 41 VAL CG2 1 1
7 8080 1 1 41 VAL H H 5.203 -14.146 2.647 1.00 . A A . 41 VAL H 1 1
7 8081 1 1 41 VAL HA H 7.242 -15.165 0.951 1.00 . A A . 41 VAL HA 1 1
7 8082 1 1 41 VAL HB H 7.083 -12.778 1.565 1.00 . A A . 41 VAL HB 1 1
7 8083 1 1 41 VAL HG11 H 7.496 -11.950 3.693 1.00 . A A . 41 VAL HG11 1 1
7 8084 1 1 41 VAL HG12 H 6.533 -13.393 4.017 1.00 . A A . 41 VAL HG12 1 1
7 8085 1 1 41 VAL HG13 H 8.284 -13.435 4.226 1.00 . A A . 41 VAL HG13 1 1
7 8086 1 1 41 VAL HG21 H 9.357 -12.396 1.489 1.00 . A A . 41 VAL HG21 1 1
7 8087 1 1 41 VAL HG22 H 9.725 -13.723 2.591 1.00 . A A . 41 VAL HG22 1 1
7 8088 1 1 41 VAL HG23 H 9.259 -14.064 0.925 1.00 . A A . 41 VAL HG23 1 1
7 8089 1 1 41 VAL N N 5.636 -14.918 2.228 1.00 . A A . 41 VAL N 1 1
7 8090 1 1 41 VAL O O 8.868 -16.377 2.530 1.00 . A A . 41 VAL O 1 1
7 8091 1 1 42 LYS C C 9.273 -16.540 5.403 1.00 . A A . 42 LYS C 1 1
7 8092 1 1 42 LYS CA C 7.864 -16.996 5.038 1.00 . A A . 42 LYS CA 1 1
7 8093 1 1 42 LYS CB C 7.907 -18.417 4.473 1.00 . A A . 42 LYS CB 1 1
7 8094 1 1 42 LYS CD C 9.596 -20.108 5.245 1.00 . A A . 42 LYS CD 1 1
7 8095 1 1 42 LYS CE C 9.647 -21.544 5.744 1.00 . A A . 42 LYS CE 1 1
7 8096 1 1 42 LYS CG C 8.240 -19.475 5.510 1.00 . A A . 42 LYS CG 1 1
7 8097 1 1 42 LYS H H 6.417 -15.637 4.304 1.00 . A A . 42 LYS H 1 1
7 8098 1 1 42 LYS HA H 7.254 -16.990 5.929 1.00 . A A . 42 LYS HA 1 1
7 8099 1 1 42 LYS HB2 H 6.942 -18.651 4.047 1.00 . A A . 42 LYS HB2 1 1
7 8100 1 1 42 LYS HB3 H 8.654 -18.460 3.693 1.00 . A A . 42 LYS HB3 1 1
7 8101 1 1 42 LYS HD2 H 9.785 -20.102 4.182 1.00 . A A . 42 LYS HD2 1 1
7 8102 1 1 42 LYS HD3 H 10.358 -19.532 5.752 1.00 . A A . 42 LYS HD3 1 1
7 8103 1 1 42 LYS HE2 H 8.813 -22.086 5.328 1.00 . A A . 42 LYS HE2 1 1
7 8104 1 1 42 LYS HE3 H 10.571 -21.994 5.411 1.00 . A A . 42 LYS HE3 1 1
7 8105 1 1 42 LYS HG2 H 8.254 -19.017 6.488 1.00 . A A . 42 LYS HG2 1 1
7 8106 1 1 42 LYS HG3 H 7.482 -20.245 5.482 1.00 . A A . 42 LYS HG3 1 1
7 8107 1 1 42 LYS HZ1 H 8.604 -21.804 7.535 1.00 . A A . 42 LYS HZ1 1 1
7 8108 1 1 42 LYS HZ2 H 9.896 -20.719 7.647 1.00 . A A . 42 LYS HZ2 1 1
7 8109 1 1 42 LYS HZ3 H 10.194 -22.382 7.578 1.00 . A A . 42 LYS HZ3 1 1
7 8110 1 1 42 LYS N N 7.257 -16.086 4.074 1.00 . A A . 42 LYS N 1 1
7 8111 1 1 42 LYS NZ N 9.581 -21.617 7.230 1.00 . A A . 42 LYS NZ 1 1
7 8112 1 1 42 LYS O O 10.254 -17.218 5.098 1.00 . A A . 42 LYS O 1 1
7 8113 1 1 43 SER C C 10.649 -14.476 7.949 1.00 . A A . 43 SER C 1 1
7 8114 1 1 43 SER CA C 10.656 -14.843 6.468 1.00 . A A . 43 SER CA 1 1
7 8115 1 1 43 SER CB C 10.999 -13.612 5.626 1.00 . A A . 43 SER CB 1 1
7 8116 1 1 43 SER H H 8.548 -14.896 6.278 1.00 . A A . 43 SER H 1 1
7 8117 1 1 43 SER HA H 11.405 -15.603 6.301 1.00 . A A . 43 SER HA 1 1
7 8118 1 1 43 SER HB2 H 10.087 -13.117 5.328 1.00 . A A . 43 SER HB2 1 1
7 8119 1 1 43 SER HB3 H 11.601 -12.934 6.215 1.00 . A A . 43 SER HB3 1 1
7 8120 1 1 43 SER HG H 12.201 -13.210 4.133 1.00 . A A . 43 SER HG 1 1
7 8121 1 1 43 SER N N 9.366 -15.390 6.062 1.00 . A A . 43 SER N 1 1
7 8122 1 1 43 SER O O 11.433 -15.008 8.735 1.00 . A A . 43 SER O 1 1
7 8123 1 1 43 SER OG O 11.724 -13.974 4.464 1.00 . A A . 43 SER OG 1 1
7 8124 1 1 44 SER C C 8.355 -12.347 9.931 1.00 . A A . 44 SER C 1 1
7 8125 1 1 44 SER CA C 9.651 -13.119 9.706 1.00 . A A . 44 SER CA 1 1
7 8126 1 1 44 SER CB C 10.851 -12.246 10.079 1.00 . A A . 44 SER CB 1 1
7 8127 1 1 44 SER H H 9.161 -13.175 7.647 1.00 . A A . 44 SER H 1 1
7 8128 1 1 44 SER HA H 9.647 -13.998 10.335 1.00 . A A . 44 SER HA 1 1
7 8129 1 1 44 SER HB2 H 10.542 -11.505 10.801 1.00 . A A . 44 SER HB2 1 1
7 8130 1 1 44 SER HB3 H 11.624 -12.866 10.507 1.00 . A A . 44 SER HB3 1 1
7 8131 1 1 44 SER HG H 12.269 -11.293 9.122 1.00 . A A . 44 SER HG 1 1
7 8132 1 1 44 SER N N 9.759 -13.562 8.321 1.00 . A A . 44 SER N 1 1
7 8133 1 1 44 SER O O 7.667 -11.978 8.981 1.00 . A A . 44 SER O 1 1
7 8134 1 1 44 SER OG O 11.373 -11.584 8.940 1.00 . A A . 44 SER OG 1 1
7 8135 1 1 45 GLY C C 6.952 -9.889 11.292 1.00 . A A . 45 GLY C 1 1
7 8136 1 1 45 GLY CA C 6.816 -11.380 11.525 1.00 . A A . 45 GLY CA 1 1
7 8137 1 1 45 GLY H H 8.615 -12.426 11.914 1.00 . A A . 45 GLY H 1 1
7 8138 1 1 45 GLY HA2 H 6.007 -11.757 10.916 1.00 . A A . 45 GLY HA2 1 1
7 8139 1 1 45 GLY HA3 H 6.578 -11.549 12.565 1.00 . A A . 45 GLY HA3 1 1
7 8140 1 1 45 GLY N N 8.028 -12.107 11.196 1.00 . A A . 45 GLY N 1 1
7 8141 1 1 45 GLY O O 7.849 -9.446 10.575 1.00 . A A . 45 GLY O 1 1
7 8142 1 1 46 SER C C 7.041 -7.027 12.746 1.00 . A A . 46 SER C 1 1
7 8143 1 1 46 SER CA C 6.081 -7.662 11.746 1.00 . A A . 46 SER CA 1 1
7 8144 1 1 46 SER CB C 4.675 -7.088 11.934 1.00 . A A . 46 SER CB 1 1
7 8145 1 1 46 SER H H 5.367 -9.525 12.455 1.00 . A A . 46 SER H 1 1
7 8146 1 1 46 SER HA H 6.421 -7.437 10.746 1.00 . A A . 46 SER HA 1 1
7 8147 1 1 46 SER HB2 H 4.273 -7.430 12.875 1.00 . A A . 46 SER HB2 1 1
7 8148 1 1 46 SER HB3 H 4.727 -6.008 11.937 1.00 . A A . 46 SER HB3 1 1
7 8149 1 1 46 SER HG H 2.997 -6.993 10.928 1.00 . A A . 46 SER HG 1 1
7 8150 1 1 46 SER N N 6.059 -9.112 11.896 1.00 . A A . 46 SER N 1 1
7 8151 1 1 46 SER O O 7.827 -6.145 12.398 1.00 . A A . 46 SER O 1 1
7 8152 1 1 46 SER OG O 3.810 -7.501 10.890 1.00 . A A . 46 SER OG 1 1
7 8153 1 1 47 THR C C 7.772 -5.434 15.100 1.00 . A A . 47 THR C 1 1
7 8154 1 1 47 THR CA C 7.832 -6.956 15.047 1.00 . A A . 47 THR CA 1 1
7 8155 1 1 47 THR CB C 9.295 -7.395 14.846 1.00 . A A . 47 THR CB 1 1
7 8156 1 1 47 THR CG2 C 9.371 -8.862 14.453 1.00 . A A . 47 THR CG2 1 1
7 8157 1 1 47 THR H H 6.324 -8.183 14.210 1.00 . A A . 47 THR H 1 1
7 8158 1 1 47 THR HA H 7.486 -7.354 15.990 1.00 . A A . 47 THR HA 1 1
7 8159 1 1 47 THR HB H 9.826 -7.258 15.777 1.00 . A A . 47 THR HB 1 1
7 8160 1 1 47 THR HG1 H 10.590 -6.040 14.232 1.00 . A A . 47 THR HG1 1 1
7 8161 1 1 47 THR HG21 H 8.787 -9.450 15.144 1.00 . A A . 47 THR HG21 1 1
7 8162 1 1 47 THR HG22 H 10.400 -9.189 14.481 1.00 . A A . 47 THR HG22 1 1
7 8163 1 1 47 THR HG23 H 8.981 -8.988 13.455 1.00 . A A . 47 THR HG23 1 1
7 8164 1 1 47 THR N N 6.971 -7.480 13.994 1.00 . A A . 47 THR N 1 1
7 8165 1 1 47 THR O O 6.944 -4.812 14.433 1.00 . A A . 47 THR O 1 1
7 8166 1 1 47 THR OG1 O 9.912 -6.591 13.834 1.00 . A A . 47 THR OG1 1 1
7 8167 1 1 48 SER C C 9.890 -2.963 16.892 1.00 . A A . 48 SER C 1 1
7 8168 1 1 48 SER CA C 8.699 -3.388 16.039 1.00 . A A . 48 SER CA 1 1
7 8169 1 1 48 SER CB C 7.400 -2.876 16.665 1.00 . A A . 48 SER CB 1 1
7 8170 1 1 48 SER H H 9.288 -5.390 16.403 1.00 . A A . 48 SER H 1 1
7 8171 1 1 48 SER HA H 8.806 -2.962 15.053 1.00 . A A . 48 SER HA 1 1
7 8172 1 1 48 SER HB2 H 7.271 -1.833 16.417 1.00 . A A . 48 SER HB2 1 1
7 8173 1 1 48 SER HB3 H 6.567 -3.444 16.276 1.00 . A A . 48 SER HB3 1 1
7 8174 1 1 48 SER HG H 7.668 -3.910 18.307 1.00 . A A . 48 SER HG 1 1
7 8175 1 1 48 SER N N 8.654 -4.839 15.897 1.00 . A A . 48 SER N 1 1
7 8176 1 1 48 SER O O 10.523 -3.787 17.549 1.00 . A A . 48 SER O 1 1
7 8177 1 1 48 SER OG O 7.426 -3.011 18.075 1.00 . A A . 48 SER OG 1 1
7 8178 1 1 49 GLY C C 12.524 -0.873 16.793 1.00 . A A . 49 GLY C 1 1
7 8179 1 1 49 GLY CA C 11.304 -1.154 17.648 1.00 . A A . 49 GLY CA 1 1
7 8180 1 1 49 GLY H H 9.649 -1.056 16.331 1.00 . A A . 49 GLY H 1 1
7 8181 1 1 49 GLY HA2 H 10.999 -0.238 18.134 1.00 . A A . 49 GLY HA2 1 1
7 8182 1 1 49 GLY HA3 H 11.568 -1.879 18.404 1.00 . A A . 49 GLY HA3 1 1
7 8183 1 1 49 GLY N N 10.190 -1.667 16.874 1.00 . A A . 49 GLY N 1 1
7 8184 1 1 49 GLY O O 13.407 -1.721 16.660 1.00 . A A . 49 GLY O 1 1
7 8185 1 1 50 LYS C C 14.600 1.707 16.083 1.00 . A A . 50 LYS C 1 1
7 8186 1 1 50 LYS CA C 13.695 0.711 15.364 1.00 . A A . 50 LYS CA 1 1
7 8187 1 1 50 LYS CB C 13.184 1.322 14.056 1.00 . A A . 50 LYS CB 1 1
7 8188 1 1 50 LYS CD C 11.714 1.037 12.040 1.00 . A A . 50 LYS CD 1 1
7 8189 1 1 50 LYS CE C 10.914 0.056 11.198 1.00 . A A . 50 LYS CE 1 1
7 8190 1 1 50 LYS CG C 12.443 0.334 13.173 1.00 . A A . 50 LYS CG 1 1
7 8191 1 1 50 LYS H H 11.841 0.954 16.355 1.00 . A A . 50 LYS H 1 1
7 8192 1 1 50 LYS HA H 14.265 -0.177 15.137 1.00 . A A . 50 LYS HA 1 1
7 8193 1 1 50 LYS HB2 H 12.514 2.136 14.292 1.00 . A A . 50 LYS HB2 1 1
7 8194 1 1 50 LYS HB3 H 14.025 1.709 13.501 1.00 . A A . 50 LYS HB3 1 1
7 8195 1 1 50 LYS HD2 H 11.038 1.769 12.458 1.00 . A A . 50 LYS HD2 1 1
7 8196 1 1 50 LYS HD3 H 12.438 1.534 11.410 1.00 . A A . 50 LYS HD3 1 1
7 8197 1 1 50 LYS HE2 H 10.572 -0.747 11.831 1.00 . A A . 50 LYS HE2 1 1
7 8198 1 1 50 LYS HE3 H 10.062 0.571 10.778 1.00 . A A . 50 LYS HE3 1 1
7 8199 1 1 50 LYS HG2 H 13.153 -0.361 12.752 1.00 . A A . 50 LYS HG2 1 1
7 8200 1 1 50 LYS HG3 H 11.723 -0.203 13.774 1.00 . A A . 50 LYS HG3 1 1
7 8201 1 1 50 LYS HZ1 H 11.369 -0.179 9.173 1.00 . A A . 50 LYS HZ1 1 1
7 8202 1 1 50 LYS HZ2 H 11.681 -1.553 10.108 1.00 . A A . 50 LYS HZ2 1 1
7 8203 1 1 50 LYS HZ3 H 12.722 -0.222 10.187 1.00 . A A . 50 LYS HZ3 1 1
7 8204 1 1 50 LYS N N 12.575 0.320 16.211 1.00 . A A . 50 LYS N 1 1
7 8205 1 1 50 LYS NZ N 11.728 -0.514 10.089 1.00 . A A . 50 LYS NZ 1 1
7 8206 1 1 50 LYS O O 15.744 1.395 16.413 1.00 . A A . 50 LYS O 1 1
7 8207 1 1 51 LYS C C 13.937 5.116 17.388 1.00 . A A . 51 LYS C 1 1
7 8208 1 1 51 LYS CA C 14.838 3.946 17.006 1.00 . A A . 51 LYS CA 1 1
7 8209 1 1 51 LYS CB C 15.981 4.439 16.116 1.00 . A A . 51 LYS CB 1 1
7 8210 1 1 51 LYS CD C 15.861 4.084 13.632 1.00 . A A . 51 LYS CD 1 1
7 8211 1 1 51 LYS CE C 17.331 4.185 13.257 1.00 . A A . 51 LYS CE 1 1
7 8212 1 1 51 LYS CG C 15.516 5.009 14.787 1.00 . A A . 51 LYS CG 1 1
7 8213 1 1 51 LYS H H 13.162 3.094 16.036 1.00 . A A . 51 LYS H 1 1
7 8214 1 1 51 LYS HA H 15.253 3.519 17.906 1.00 . A A . 51 LYS HA 1 1
7 8215 1 1 51 LYS HB2 H 16.527 5.208 16.644 1.00 . A A . 51 LYS HB2 1 1
7 8216 1 1 51 LYS HB3 H 16.647 3.612 15.915 1.00 . A A . 51 LYS HB3 1 1
7 8217 1 1 51 LYS HD2 H 15.642 3.066 13.920 1.00 . A A . 51 LYS HD2 1 1
7 8218 1 1 51 LYS HD3 H 15.260 4.354 12.775 1.00 . A A . 51 LYS HD3 1 1
7 8219 1 1 51 LYS HE2 H 17.804 4.909 13.902 1.00 . A A . 51 LYS HE2 1 1
7 8220 1 1 51 LYS HE3 H 17.791 3.218 13.402 1.00 . A A . 51 LYS HE3 1 1
7 8221 1 1 51 LYS HG2 H 14.445 5.144 14.819 1.00 . A A . 51 LYS HG2 1 1
7 8222 1 1 51 LYS HG3 H 15.996 5.964 14.628 1.00 . A A . 51 LYS HG3 1 1
7 8223 1 1 51 LYS HZ1 H 18.505 4.470 11.554 1.00 . A A . 51 LYS HZ1 1 1
7 8224 1 1 51 LYS HZ2 H 17.265 5.606 11.728 1.00 . A A . 51 LYS HZ2 1 1
7 8225 1 1 51 LYS HZ3 H 16.906 4.034 11.217 1.00 . A A . 51 LYS HZ3 1 1
7 8226 1 1 51 LYS N N 14.080 2.905 16.323 1.00 . A A . 51 LYS N 1 1
7 8227 1 1 51 LYS NZ N 17.515 4.602 11.840 1.00 . A A . 51 LYS NZ 1 1
7 8228 1 1 51 LYS O O 12.851 5.282 16.832 1.00 . A A . 51 LYS O 1 1
7 8229 1 1 52 GLY C C 13.961 8.331 18.011 1.00 . A A . 52 GLY C 1 1
7 8230 1 1 52 GLY CA C 13.617 7.069 18.776 1.00 . A A . 52 GLY CA 1 1
7 8231 1 1 52 GLY H H 15.267 5.744 18.746 1.00 . A A . 52 GLY H 1 1
7 8232 1 1 52 GLY HA2 H 12.568 6.852 18.638 1.00 . A A . 52 GLY HA2 1 1
7 8233 1 1 52 GLY HA3 H 13.803 7.236 19.827 1.00 . A A . 52 GLY HA3 1 1
7 8234 1 1 52 GLY N N 14.394 5.925 18.338 1.00 . A A . 52 GLY N 1 1
7 8235 1 1 52 GLY O O 13.083 8.989 17.456 1.00 . A A . 52 GLY O 1 1
7 8236 1 1 53 GLY C C 16.678 10.679 18.082 1.00 . A A . 53 GLY C 1 1
7 8237 1 1 53 GLY CA C 15.683 9.865 17.280 1.00 . A A . 53 GLY CA 1 1
7 8238 1 1 53 GLY H H 15.904 8.110 18.444 1.00 . A A . 53 GLY H 1 1
7 8239 1 1 53 GLY HA2 H 16.141 9.572 16.347 1.00 . A A . 53 GLY HA2 1 1
7 8240 1 1 53 GLY HA3 H 14.820 10.479 17.067 1.00 . A A . 53 GLY HA3 1 1
7 8241 1 1 53 GLY N N 15.247 8.672 17.983 1.00 . A A . 53 GLY N 1 1
7 8242 1 1 53 GLY O O 17.415 11.495 17.526 1.00 . A A . 53 GLY O 1 1
7 8243 1 1 54 THR C C 17.396 12.688 20.169 1.00 . A A . 54 THR C 1 1
7 8244 1 1 54 THR CA C 17.611 11.182 20.272 1.00 . A A . 54 THR CA 1 1
7 8245 1 1 54 THR CB C 19.082 10.860 19.946 1.00 . A A . 54 THR CB 1 1
7 8246 1 1 54 THR CG2 C 19.869 10.583 21.217 1.00 . A A . 54 THR CG2 1 1
7 8247 1 1 54 THR H H 16.089 9.797 19.775 1.00 . A A . 54 THR H 1 1
7 8248 1 1 54 THR HA H 17.412 10.869 21.287 1.00 . A A . 54 THR HA 1 1
7 8249 1 1 54 THR HB H 19.518 11.714 19.447 1.00 . A A . 54 THR HB 1 1
7 8250 1 1 54 THR HG1 H 19.616 9.966 18.271 1.00 . A A . 54 THR HG1 1 1
7 8251 1 1 54 THR HG21 H 19.567 9.631 21.628 1.00 . A A . 54 THR HG21 1 1
7 8252 1 1 54 THR HG22 H 19.677 11.364 21.938 1.00 . A A . 54 THR HG22 1 1
7 8253 1 1 54 THR HG23 H 20.924 10.557 20.987 1.00 . A A . 54 THR HG23 1 1
7 8254 1 1 54 THR N N 16.700 10.460 19.393 1.00 . A A . 54 THR N 1 1
7 8255 1 1 54 THR O O 18.306 13.475 20.435 1.00 . A A . 54 THR O 1 1
7 8256 1 1 54 THR OG1 O 19.153 9.724 19.077 1.00 . A A . 54 THR OG1 1 1
7 8257 1 1 55 THR C C 16.876 15.219 18.772 1.00 . A A . 55 THR C 1 1
7 8258 1 1 55 THR CA C 15.855 14.496 19.642 1.00 . A A . 55 THR CA 1 1
7 8259 1 1 55 THR CB C 15.782 15.194 21.014 1.00 . A A . 55 THR CB 1 1
7 8260 1 1 55 THR CG2 C 14.709 16.272 21.016 1.00 . A A . 55 THR CG2 1 1
7 8261 1 1 55 THR H H 15.506 12.410 19.584 1.00 . A A . 55 THR H 1 1
7 8262 1 1 55 THR HA H 14.884 14.565 19.174 1.00 . A A . 55 THR HA 1 1
7 8263 1 1 55 THR HB H 16.737 15.656 21.217 1.00 . A A . 55 THR HB 1 1
7 8264 1 1 55 THR HG1 H 14.846 13.606 21.719 1.00 . A A . 55 THR HG1 1 1
7 8265 1 1 55 THR HG21 H 15.139 17.208 20.692 1.00 . A A . 55 THR HG21 1 1
7 8266 1 1 55 THR HG22 H 14.311 16.383 22.014 1.00 . A A . 55 THR HG22 1 1
7 8267 1 1 55 THR HG23 H 13.914 15.990 20.342 1.00 . A A . 55 THR HG23 1 1
7 8268 1 1 55 THR N N 16.188 13.084 19.781 1.00 . A A . 55 THR N 1 1
7 8269 1 1 55 THR O O 17.274 16.345 19.070 1.00 . A A . 55 THR O 1 1
7 8270 1 1 55 THR OG1 O 15.500 14.233 22.038 1.00 . A A . 55 THR OG1 1 1
7 8271 1 1 56 SER C C 18.236 14.444 15.426 1.00 . A A . 56 SER C 1 1
7 8272 1 1 56 SER CA C 18.275 15.145 16.781 1.00 . A A . 56 SER CA 1 1
7 8273 1 1 56 SER CB C 19.681 15.048 17.378 1.00 . A A . 56 SER CB 1 1
7 8274 1 1 56 SER H H 16.943 13.669 17.510 1.00 . A A . 56 SER H 1 1
7 8275 1 1 56 SER HA H 18.023 16.185 16.643 1.00 . A A . 56 SER HA 1 1
7 8276 1 1 56 SER HB2 H 19.622 15.153 18.450 1.00 . A A . 56 SER HB2 1 1
7 8277 1 1 56 SER HB3 H 20.107 14.085 17.132 1.00 . A A . 56 SER HB3 1 1
7 8278 1 1 56 SER HG H 21.016 15.726 16.114 1.00 . A A . 56 SER HG 1 1
7 8279 1 1 56 SER N N 17.297 14.565 17.694 1.00 . A A . 56 SER N 1 1
7 8280 1 1 56 SER O O 18.921 13.445 15.211 1.00 . A A . 56 SER O 1 1
7 8281 1 1 56 SER OG O 20.523 16.066 16.865 1.00 . A A . 56 SER OG 1 1
7 8282 1 1 57 GLY C C 17.404 15.426 12.089 1.00 . A A . 57 GLY C 1 1
7 8283 1 1 57 GLY CA C 17.312 14.391 13.192 1.00 . A A . 57 GLY CA 1 1
7 8284 1 1 57 GLY H H 16.905 15.773 14.743 1.00 . A A . 57 GLY H 1 1
7 8285 1 1 57 GLY HA2 H 18.104 13.668 13.061 1.00 . A A . 57 GLY HA2 1 1
7 8286 1 1 57 GLY HA3 H 16.361 13.885 13.117 1.00 . A A . 57 GLY HA3 1 1
7 8287 1 1 57 GLY N N 17.427 14.977 14.515 1.00 . A A . 57 GLY N 1 1
7 8288 1 1 57 GLY O O 16.457 16.176 11.850 1.00 . A A . 57 GLY O 1 1
7 8289 1 1 58 LYS C C 18.625 17.855 10.832 1.00 . A A . 58 LYS C 1 1
7 8290 1 1 58 LYS CA C 18.762 16.421 10.332 1.00 . A A . 58 LYS CA 1 1
7 8291 1 1 58 LYS CB C 17.766 16.168 9.198 1.00 . A A . 58 LYS CB 1 1
7 8292 1 1 58 LYS CD C 19.208 15.280 7.343 1.00 . A A . 58 LYS CD 1 1
7 8293 1 1 58 LYS CE C 20.506 15.779 6.729 1.00 . A A . 58 LYS CE 1 1
7 8294 1 1 58 LYS CG C 18.336 16.431 7.816 1.00 . A A . 58 LYS CG 1 1
7 8295 1 1 58 LYS H H 19.267 14.845 11.652 1.00 . A A . 58 LYS H 1 1
7 8296 1 1 58 LYS HA H 19.765 16.277 9.957 1.00 . A A . 58 LYS HA 1 1
7 8297 1 1 58 LYS HB2 H 17.444 15.137 9.242 1.00 . A A . 58 LYS HB2 1 1
7 8298 1 1 58 LYS HB3 H 16.907 16.809 9.339 1.00 . A A . 58 LYS HB3 1 1
7 8299 1 1 58 LYS HD2 H 19.441 14.647 8.186 1.00 . A A . 58 LYS HD2 1 1
7 8300 1 1 58 LYS HD3 H 18.665 14.709 6.602 1.00 . A A . 58 LYS HD3 1 1
7 8301 1 1 58 LYS HE2 H 20.701 16.776 7.091 1.00 . A A . 58 LYS HE2 1 1
7 8302 1 1 58 LYS HE3 H 21.309 15.122 7.033 1.00 . A A . 58 LYS HE3 1 1
7 8303 1 1 58 LYS HG2 H 17.522 16.562 7.119 1.00 . A A . 58 LYS HG2 1 1
7 8304 1 1 58 LYS HG3 H 18.932 17.332 7.849 1.00 . A A . 58 LYS HG3 1 1
7 8305 1 1 58 LYS HZ1 H 21.219 16.384 4.861 1.00 . A A . 58 LYS HZ1 1 1
7 8306 1 1 58 LYS HZ2 H 19.538 16.219 4.931 1.00 . A A . 58 LYS HZ2 1 1
7 8307 1 1 58 LYS HZ3 H 20.520 14.843 4.861 1.00 . A A . 58 LYS HZ3 1 1
7 8308 1 1 58 LYS N N 18.548 15.470 11.415 1.00 . A A . 58 LYS N 1 1
7 8309 1 1 58 LYS NZ N 20.442 15.808 5.241 1.00 . A A . 58 LYS NZ 1 1
7 8310 1 1 58 LYS O O 17.519 18.389 10.924 1.00 . A A . 58 LYS O 1 1
7 8311 1 1 59 LYS C C 19.748 20.840 10.480 1.00 . A A . 59 LYS C 1 1
7 8312 1 1 59 LYS CA C 19.762 19.850 11.640 1.00 . A A . 59 LYS CA 1 1
7 8313 1 1 59 LYS CB C 20.992 20.094 12.518 1.00 . A A . 59 LYS CB 1 1
7 8314 1 1 59 LYS CD C 22.142 18.113 13.547 1.00 . A A . 59 LYS CD 1 1
7 8315 1 1 59 LYS CE C 23.534 18.725 13.513 1.00 . A A . 59 LYS CE 1 1
7 8316 1 1 59 LYS CG C 21.070 19.176 13.724 1.00 . A A . 59 LYS CG 1 1
7 8317 1 1 59 LYS H H 20.606 17.998 11.057 1.00 . A A . 59 LYS H 1 1
7 8318 1 1 59 LYS HA H 18.873 19.996 12.233 1.00 . A A . 59 LYS HA 1 1
7 8319 1 1 59 LYS HB2 H 21.881 19.948 11.922 1.00 . A A . 59 LYS HB2 1 1
7 8320 1 1 59 LYS HB3 H 20.969 21.116 12.870 1.00 . A A . 59 LYS HB3 1 1
7 8321 1 1 59 LYS HD2 H 22.086 17.417 14.373 1.00 . A A . 59 LYS HD2 1 1
7 8322 1 1 59 LYS HD3 H 21.966 17.588 12.620 1.00 . A A . 59 LYS HD3 1 1
7 8323 1 1 59 LYS HE2 H 23.760 19.015 12.499 1.00 . A A . 59 LYS HE2 1 1
7 8324 1 1 59 LYS HE3 H 23.543 19.598 14.148 1.00 . A A . 59 LYS HE3 1 1
7 8325 1 1 59 LYS HG2 H 21.303 19.764 14.600 1.00 . A A . 59 LYS HG2 1 1
7 8326 1 1 59 LYS HG3 H 20.113 18.690 13.858 1.00 . A A . 59 LYS HG3 1 1
7 8327 1 1 59 LYS HZ1 H 24.619 16.948 13.352 1.00 . A A . 59 LYS HZ1 1 1
7 8328 1 1 59 LYS HZ2 H 24.340 17.437 14.946 1.00 . A A . 59 LYS HZ2 1 1
7 8329 1 1 59 LYS HZ3 H 25.502 18.233 14.009 1.00 . A A . 59 LYS HZ3 1 1
7 8330 1 1 59 LYS N N 19.756 18.476 11.152 1.00 . A A . 59 LYS N 1 1
7 8331 1 1 59 LYS NZ N 24.572 17.769 13.989 1.00 . A A . 59 LYS NZ 1 1
7 8332 1 1 59 LYS O O 20.362 20.601 9.440 1.00 . A A . 59 LYS O 1 1
7 8333 1 1 60 GLY C C 19.975 24.077 9.823 1.00 . A A . 60 GLY C 1 1
7 8334 1 1 60 GLY CA C 18.967 22.963 9.625 1.00 . A A . 60 GLY CA 1 1
7 8335 1 1 60 GLY H H 18.577 22.090 11.514 1.00 . A A . 60 GLY H 1 1
7 8336 1 1 60 GLY HA2 H 19.147 22.494 8.669 1.00 . A A . 60 GLY HA2 1 1
7 8337 1 1 60 GLY HA3 H 17.974 23.387 9.627 1.00 . A A . 60 GLY HA3 1 1
7 8338 1 1 60 GLY N N 19.046 21.954 10.665 1.00 . A A . 60 GLY N 1 1
7 8339 1 1 60 GLY O O 19.793 25.186 9.318 1.00 . A A . 60 GLY O 1 1
7 8340 1 1 61 THR C C 23.451 24.112 10.936 1.00 . A A . 61 THR C 1 1
7 8341 1 1 61 THR CA C 22.080 24.773 10.826 1.00 . A A . 61 THR CA 1 1
7 8342 1 1 61 THR CB C 21.795 25.555 12.121 1.00 . A A . 61 THR CB 1 1
7 8343 1 1 61 THR CG2 C 21.832 24.632 13.330 1.00 . A A . 61 THR CG2 1 1
7 8344 1 1 61 THR H H 21.130 22.885 10.936 1.00 . A A . 61 THR H 1 1
7 8345 1 1 61 THR HA H 22.094 25.472 10.003 1.00 . A A . 61 THR HA 1 1
7 8346 1 1 61 THR HB H 20.809 25.992 12.050 1.00 . A A . 61 THR HB 1 1
7 8347 1 1 61 THR HG1 H 22.349 27.447 12.082 1.00 . A A . 61 THR HG1 1 1
7 8348 1 1 61 THR HG21 H 22.843 24.573 13.707 1.00 . A A . 61 THR HG21 1 1
7 8349 1 1 61 THR HG22 H 21.497 23.647 13.041 1.00 . A A . 61 THR HG22 1 1
7 8350 1 1 61 THR HG23 H 21.183 25.023 14.100 1.00 . A A . 61 THR HG23 1 1
7 8351 1 1 61 THR N N 21.041 23.785 10.560 1.00 . A A . 61 THR N 1 1
7 8352 1 1 61 THR O O 24.346 24.626 11.606 1.00 . A A . 61 THR O 1 1
7 8353 1 1 61 THR OG1 O 22.759 26.602 12.284 1.00 . A A . 61 THR OG1 1 1
7 8354 1 1 62 VAL C C 25.481 22.160 8.901 1.00 . A A . 62 VAL C 1 1
7 8355 1 1 62 VAL CA C 24.869 22.240 10.295 1.00 . A A . 62 VAL CA 1 1
7 8356 1 1 62 VAL CB C 24.683 20.815 10.846 1.00 . A A . 62 VAL CB 1 1
7 8357 1 1 62 VAL CG1 C 23.705 20.032 9.985 1.00 . A A . 62 VAL CG1 1 1
7 8358 1 1 62 VAL CG2 C 26.022 20.099 10.933 1.00 . A A . 62 VAL CG2 1 1
7 8359 1 1 62 VAL H H 22.856 22.612 9.756 1.00 . A A . 62 VAL H 1 1
7 8360 1 1 62 VAL HA H 25.550 22.770 10.946 1.00 . A A . 62 VAL HA 1 1
7 8361 1 1 62 VAL HB H 24.272 20.886 11.843 1.00 . A A . 62 VAL HB 1 1
7 8362 1 1 62 VAL HG11 H 24.122 19.900 8.997 1.00 . A A . 62 VAL HG11 1 1
7 8363 1 1 62 VAL HG12 H 23.523 19.066 10.432 1.00 . A A . 62 VAL HG12 1 1
7 8364 1 1 62 VAL HG13 H 22.775 20.576 9.911 1.00 . A A . 62 VAL HG13 1 1
7 8365 1 1 62 VAL HG21 H 26.170 19.506 10.044 1.00 . A A . 62 VAL HG21 1 1
7 8366 1 1 62 VAL HG22 H 26.816 20.827 11.017 1.00 . A A . 62 VAL HG22 1 1
7 8367 1 1 62 VAL HG23 H 26.032 19.456 11.801 1.00 . A A . 62 VAL HG23 1 1
7 8368 1 1 62 VAL N N 23.608 22.971 10.273 1.00 . A A . 62 VAL N 1 1
7 8369 1 1 62 VAL O O 26.702 22.170 8.746 1.00 . A A . 62 VAL O 1 1
7 8370 1 1 63 SER C C 25.520 23.359 5.992 1.00 . A A . 63 SER C 1 1
7 8371 1 1 63 SER CA C 25.081 21.991 6.506 1.00 . A A . 63 SER CA 1 1
7 8372 1 1 63 SER CB C 23.970 21.431 5.615 1.00 . A A . 63 SER CB 1 1
7 8373 1 1 63 SER H H 23.662 22.074 8.076 1.00 . A A . 63 SER H 1 1
7 8374 1 1 63 SER HA H 25.926 21.320 6.478 1.00 . A A . 63 SER HA 1 1
7 8375 1 1 63 SER HB2 H 23.292 22.226 5.347 1.00 . A A . 63 SER HB2 1 1
7 8376 1 1 63 SER HB3 H 24.408 21.014 4.719 1.00 . A A . 63 SER HB3 1 1
7 8377 1 1 63 SER HG H 22.305 20.610 6.238 1.00 . A A . 63 SER HG 1 1
7 8378 1 1 63 SER N N 24.624 22.078 7.889 1.00 . A A . 63 SER N 1 1
7 8379 1 1 63 SER O O 26.438 23.462 5.178 1.00 . A A . 63 SER O 1 1
7 8380 1 1 63 SER OG O 23.243 20.415 6.284 1.00 . A A . 63 SER OG 1 1
7 8381 1 1 64 ILE C C 26.685 25.998 6.062 1.00 . A A . 64 ILE C 1 1
7 8382 1 1 64 ILE CA C 25.179 25.766 6.063 1.00 . A A . 64 ILE CA 1 1
7 8383 1 1 64 ILE CB C 24.511 26.804 6.985 1.00 . A A . 64 ILE CB 1 1
7 8384 1 1 64 ILE CD1 C 25.837 25.881 8.952 1.00 . A A . 64 ILE CD1 1 1
7 8385 1 1 64 ILE CG1 C 24.480 26.292 8.427 1.00 . A A . 64 ILE CG1 1 1
7 8386 1 1 64 ILE CG2 C 23.105 27.120 6.498 1.00 . A A . 64 ILE CG2 1 1
7 8387 1 1 64 ILE H H 24.135 24.258 7.119 1.00 . A A . 64 ILE H 1 1
7 8388 1 1 64 ILE HA H 24.802 25.911 5.061 1.00 . A A . 64 ILE HA 1 1
7 8389 1 1 64 ILE HB H 25.092 27.713 6.947 1.00 . A A . 64 ILE HB 1 1
7 8390 1 1 64 ILE HD11 H 26.020 24.845 8.707 1.00 . A A . 64 ILE HD11 1 1
7 8391 1 1 64 ILE HD12 H 26.600 26.499 8.503 1.00 . A A . 64 ILE HD12 1 1
7 8392 1 1 64 ILE HD13 H 25.860 26.005 10.025 1.00 . A A . 64 ILE HD13 1 1
7 8393 1 1 64 ILE HG12 H 24.096 27.069 9.070 1.00 . A A . 64 ILE HG12 1 1
7 8394 1 1 64 ILE HG13 H 23.828 25.432 8.480 1.00 . A A . 64 ILE HG13 1 1
7 8395 1 1 64 ILE HG21 H 22.429 27.143 7.340 1.00 . A A . 64 ILE HG21 1 1
7 8396 1 1 64 ILE HG22 H 23.102 28.081 6.009 1.00 . A A . 64 ILE HG22 1 1
7 8397 1 1 64 ILE HG23 H 22.786 26.359 5.801 1.00 . A A . 64 ILE HG23 1 1
7 8398 1 1 64 ILE N N 24.857 24.405 6.473 1.00 . A A . 64 ILE N 1 1
7 8399 1 1 64 ILE O O 27.449 25.286 6.713 1.00 . A A . 64 ILE O 1 1
7 8400 1 1 65 PRO C C 29.093 27.957 6.508 1.00 . A A . 65 PRO C 1 1
7 8401 1 1 65 PRO CA C 28.546 27.372 5.211 1.00 . A A . 65 PRO CA 1 1
7 8402 1 1 65 PRO CB C 28.571 28.423 4.098 1.00 . A A . 65 PRO CB 1 1
7 8403 1 1 65 PRO CD C 26.272 27.913 4.511 1.00 . A A . 65 PRO CD 1 1
7 8404 1 1 65 PRO CG C 27.207 29.021 4.110 1.00 . A A . 65 PRO CG 1 1
7 8405 1 1 65 PRO HA H 29.145 26.522 4.920 1.00 . A A . 65 PRO HA 1 1
7 8406 1 1 65 PRO HB2 H 29.329 29.162 4.314 1.00 . A A . 65 PRO HB2 1 1
7 8407 1 1 65 PRO HB3 H 28.784 27.947 3.153 1.00 . A A . 65 PRO HB3 1 1
7 8408 1 1 65 PRO HD2 H 25.457 28.302 5.103 1.00 . A A . 65 PRO HD2 1 1
7 8409 1 1 65 PRO HD3 H 25.896 27.401 3.637 1.00 . A A . 65 PRO HD3 1 1
7 8410 1 1 65 PRO HG2 H 27.164 29.825 4.828 1.00 . A A . 65 PRO HG2 1 1
7 8411 1 1 65 PRO HG3 H 26.956 29.382 3.123 1.00 . A A . 65 PRO HG3 1 1
7 8412 1 1 65 PRO N N 27.126 27.020 5.314 1.00 . A A . 65 PRO N 1 1
7 8413 1 1 65 PRO O O 30.291 28.214 6.628 1.00 . A A . 65 PRO O 1 1
7 8414 1 1 66 SER C C 29.855 28.035 9.296 1.00 . A A . 66 SER C 1 1
7 8415 1 1 66 SER CA C 28.602 28.726 8.765 1.00 . A A . 66 SER CA 1 1
7 8416 1 1 66 SER CB C 27.463 28.587 9.776 1.00 . A A . 66 SER CB 1 1
7 8417 1 1 66 SER H H 27.266 27.943 7.321 1.00 . A A . 66 SER H 1 1
7 8418 1 1 66 SER HA H 28.818 29.774 8.620 1.00 . A A . 66 SER HA 1 1
7 8419 1 1 66 SER HB2 H 26.527 28.826 9.295 1.00 . A A . 66 SER HB2 1 1
7 8420 1 1 66 SER HB3 H 27.430 27.570 10.141 1.00 . A A . 66 SER HB3 1 1
7 8421 1 1 66 SER HG H 27.906 28.954 11.649 1.00 . A A . 66 SER HG 1 1
7 8422 1 1 66 SER N N 28.207 28.167 7.477 1.00 . A A . 66 SER N 1 1
7 8423 1 1 66 SER O O 30.001 26.818 9.188 1.00 . A A . 66 SER O 1 1
7 8424 1 1 66 SER OG O 27.647 29.460 10.876 1.00 . A A . 66 SER OG 1 1
7 8425 1 1 67 LYS C C 32.877 27.706 9.317 1.00 . A A . 67 LYS C 1 1
7 8426 1 1 67 LYS CA C 32.000 28.290 10.421 1.00 . A A . 67 LYS CA 1 1
7 8427 1 1 67 LYS CB C 31.698 27.215 11.468 1.00 . A A . 67 LYS CB 1 1
7 8428 1 1 67 LYS CD C 32.492 26.333 13.682 1.00 . A A . 67 LYS CD 1 1
7 8429 1 1 67 LYS CE C 32.636 26.662 15.159 1.00 . A A . 67 LYS CE 1 1
7 8430 1 1 67 LYS CG C 32.179 27.574 12.863 1.00 . A A . 67 LYS CG 1 1
7 8431 1 1 67 LYS H H 30.586 29.786 9.927 1.00 . A A . 67 LYS H 1 1
7 8432 1 1 67 LYS HA H 32.530 29.103 10.893 1.00 . A A . 67 LYS HA 1 1
7 8433 1 1 67 LYS HB2 H 30.630 27.059 11.508 1.00 . A A . 67 LYS HB2 1 1
7 8434 1 1 67 LYS HB3 H 32.177 26.295 11.170 1.00 . A A . 67 LYS HB3 1 1
7 8435 1 1 67 LYS HD2 H 31.691 25.620 13.560 1.00 . A A . 67 LYS HD2 1 1
7 8436 1 1 67 LYS HD3 H 33.417 25.902 13.326 1.00 . A A . 67 LYS HD3 1 1
7 8437 1 1 67 LYS HE2 H 32.367 27.695 15.313 1.00 . A A . 67 LYS HE2 1 1
7 8438 1 1 67 LYS HE3 H 31.966 26.029 15.722 1.00 . A A . 67 LYS HE3 1 1
7 8439 1 1 67 LYS HG2 H 33.073 28.174 12.782 1.00 . A A . 67 LYS HG2 1 1
7 8440 1 1 67 LYS HG3 H 31.409 28.141 13.366 1.00 . A A . 67 LYS HG3 1 1
7 8441 1 1 67 LYS HZ1 H 34.383 25.527 15.308 1.00 . A A . 67 LYS HZ1 1 1
7 8442 1 1 67 LYS HZ2 H 34.050 26.454 16.683 1.00 . A A . 67 LYS HZ2 1 1
7 8443 1 1 67 LYS HZ3 H 34.651 27.198 15.288 1.00 . A A . 67 LYS HZ3 1 1
7 8444 1 1 67 LYS N N 30.759 28.822 9.871 1.00 . A A . 67 LYS N 1 1
7 8445 1 1 67 LYS NZ N 34.028 26.445 15.643 1.00 . A A . 67 LYS NZ 1 1
7 8446 1 1 67 LYS O O 33.831 26.977 9.589 1.00 . A A . 67 LYS O 1 1
7 8447 1 1 68 LYS C C 33.357 26.019 6.917 1.00 . A A . 68 LYS C 1 1
7 8448 1 1 68 LYS CA C 33.308 27.543 6.927 1.00 . A A . 68 LYS CA 1 1
7 8449 1 1 68 LYS CB C 34.729 28.110 6.952 1.00 . A A . 68 LYS CB 1 1
7 8450 1 1 68 LYS CD C 36.182 29.624 5.571 1.00 . A A . 68 LYS CD 1 1
7 8451 1 1 68 LYS CE C 36.573 31.087 5.426 1.00 . A A . 68 LYS CE 1 1
7 8452 1 1 68 LYS CG C 34.852 29.472 6.293 1.00 . A A . 68 LYS CG 1 1
7 8453 1 1 68 LYS H H 31.776 28.617 7.919 1.00 . A A . 68 LYS H 1 1
7 8454 1 1 68 LYS HA H 32.810 27.881 6.030 1.00 . A A . 68 LYS HA 1 1
7 8455 1 1 68 LYS HB2 H 35.050 28.200 7.980 1.00 . A A . 68 LYS HB2 1 1
7 8456 1 1 68 LYS HB3 H 35.387 27.423 6.438 1.00 . A A . 68 LYS HB3 1 1
7 8457 1 1 68 LYS HD2 H 36.948 29.112 6.135 1.00 . A A . 68 LYS HD2 1 1
7 8458 1 1 68 LYS HD3 H 36.100 29.184 4.588 1.00 . A A . 68 LYS HD3 1 1
7 8459 1 1 68 LYS HE2 H 36.197 31.455 4.484 1.00 . A A . 68 LYS HE2 1 1
7 8460 1 1 68 LYS HE3 H 36.127 31.646 6.236 1.00 . A A . 68 LYS HE3 1 1
7 8461 1 1 68 LYS HG2 H 34.052 29.590 5.578 1.00 . A A . 68 LYS HG2 1 1
7 8462 1 1 68 LYS HG3 H 34.776 30.238 7.052 1.00 . A A . 68 LYS HG3 1 1
7 8463 1 1 68 LYS HZ1 H 38.283 32.285 5.459 1.00 . A A . 68 LYS HZ1 1 1
7 8464 1 1 68 LYS HZ2 H 38.489 30.822 4.638 1.00 . A A . 68 LYS HZ2 1 1
7 8465 1 1 68 LYS HZ3 H 38.441 30.843 6.328 1.00 . A A . 68 LYS HZ3 1 1
7 8466 1 1 68 LYS N N 32.549 28.032 8.072 1.00 . A A . 68 LYS N 1 1
7 8467 1 1 68 LYS NZ N 38.051 31.272 5.467 1.00 . A A . 68 LYS NZ 1 1
7 8468 1 1 68 LYS O O 34.391 25.418 7.214 1.00 . A A . 68 LYS O 1 1
7 8469 1 1 69 LYS C C 32.996 23.388 5.383 1.00 . A A . 69 LYS C 1 1
7 8470 1 1 69 LYS CA C 32.148 23.943 6.524 1.00 . A A . 69 LYS CA 1 1
7 8471 1 1 69 LYS CB C 30.692 23.503 6.352 1.00 . A A . 69 LYS CB 1 1
7 8472 1 1 69 LYS CD C 30.694 21.640 8.038 1.00 . A A . 69 LYS CD 1 1
7 8473 1 1 69 LYS CE C 30.135 20.481 7.228 1.00 . A A . 69 LYS CE 1 1
7 8474 1 1 69 LYS CG C 30.067 22.961 7.626 1.00 . A A . 69 LYS CG 1 1
7 8475 1 1 69 LYS H H 31.441 25.931 6.350 1.00 . A A . 69 LYS H 1 1
7 8476 1 1 69 LYS HA H 32.525 23.555 7.457 1.00 . A A . 69 LYS HA 1 1
7 8477 1 1 69 LYS HB2 H 30.109 24.349 6.021 1.00 . A A . 69 LYS HB2 1 1
7 8478 1 1 69 LYS HB3 H 30.648 22.730 5.599 1.00 . A A . 69 LYS HB3 1 1
7 8479 1 1 69 LYS HD2 H 31.762 21.693 7.879 1.00 . A A . 69 LYS HD2 1 1
7 8480 1 1 69 LYS HD3 H 30.493 21.466 9.086 1.00 . A A . 69 LYS HD3 1 1
7 8481 1 1 69 LYS HE2 H 29.832 19.697 7.906 1.00 . A A . 69 LYS HE2 1 1
7 8482 1 1 69 LYS HE3 H 29.277 20.828 6.673 1.00 . A A . 69 LYS HE3 1 1
7 8483 1 1 69 LYS HG2 H 30.211 23.678 8.420 1.00 . A A . 69 LYS HG2 1 1
7 8484 1 1 69 LYS HG3 H 29.009 22.811 7.461 1.00 . A A . 69 LYS HG3 1 1
7 8485 1 1 69 LYS HZ1 H 31.377 18.953 6.528 1.00 . A A . 69 LYS HZ1 1 1
7 8486 1 1 69 LYS HZ2 H 32.009 20.507 6.303 1.00 . A A . 69 LYS HZ2 1 1
7 8487 1 1 69 LYS HZ3 H 30.760 19.949 5.307 1.00 . A A . 69 LYS HZ3 1 1
7 8488 1 1 69 LYS N N 32.233 25.397 6.574 1.00 . A A . 69 LYS N 1 1
7 8489 1 1 69 LYS NZ N 31.140 19.935 6.275 1.00 . A A . 69 LYS NZ 1 1
7 8490 1 1 69 LYS O O 33.451 22.246 5.434 1.00 . A A . 69 LYS O 1 1
7 8491 1 1 70 ASN C C 33.471 22.489 2.615 1.00 . A A . 70 ASN C 1 1
7 8492 1 1 70 ASN CA C 33.998 23.794 3.202 1.00 . A A . 70 ASN CA 1 1
7 8493 1 1 70 ASN CB C 35.467 23.631 3.601 1.00 . A A . 70 ASN CB 1 1
7 8494 1 1 70 ASN CG C 36.115 24.950 3.975 1.00 . A A . 70 ASN CG 1 1
7 8495 1 1 70 ASN H H 32.816 25.104 4.372 1.00 . A A . 70 ASN H 1 1
7 8496 1 1 70 ASN HA H 33.922 24.569 2.456 1.00 . A A . 70 ASN HA 1 1
7 8497 1 1 70 ASN HB2 H 35.531 22.967 4.451 1.00 . A A . 70 ASN HB2 1 1
7 8498 1 1 70 ASN HB3 H 36.013 23.204 2.773 1.00 . A A . 70 ASN HB3 1 1
7 8499 1 1 70 ASN HD21 H 36.182 24.403 5.886 1.00 . A A . 70 ASN HD21 1 1
7 8500 1 1 70 ASN HD22 H 36.820 25.968 5.529 1.00 . A A . 70 ASN HD22 1 1
7 8501 1 1 70 ASN N N 33.204 24.204 4.356 1.00 . A A . 70 ASN N 1 1
7 8502 1 1 70 ASN ND2 N 36.401 25.125 5.260 1.00 . A A . 70 ASN ND2 1 1
7 8503 1 1 70 ASN O O 34.232 21.682 2.085 1.00 . A A . 70 ASN O 1 1
7 8504 1 1 70 ASN OD1 O 36.355 25.801 3.118 1.00 . A A . 70 ASN OD1 1 1
7 8505 1 1 71 GLY C C 30.994 21.275 0.789 1.00 . A A . 71 GLY C 1 1
7 8506 1 1 71 GLY CA C 31.552 21.082 2.185 1.00 . A A . 71 GLY CA 1 1
7 8507 1 1 71 GLY H H 31.600 22.969 3.145 1.00 . A A . 71 GLY H 1 1
7 8508 1 1 71 GLY HA2 H 32.295 20.300 2.160 1.00 . A A . 71 GLY HA2 1 1
7 8509 1 1 71 GLY HA3 H 30.750 20.781 2.842 1.00 . A A . 71 GLY HA3 1 1
7 8510 1 1 71 GLY N N 32.160 22.291 2.712 1.00 . A A . 71 GLY N 1 1
7 8511 1 1 71 GLY O O 29.956 20.711 0.445 1.00 . A A . 71 GLY O 1 1
7 8512 1 1 72 ASN C C 32.168 21.663 -2.390 1.00 . A A . 72 ASN C 1 1
7 8513 1 1 72 ASN CA C 31.248 22.345 -1.382 1.00 . A A . 72 ASN CA 1 1
7 8514 1 1 72 ASN CB C 31.216 23.853 -1.643 1.00 . A A . 72 ASN CB 1 1
7 8515 1 1 72 ASN CG C 32.419 24.567 -1.056 1.00 . A A . 72 ASN CG 1 1
7 8516 1 1 72 ASN H H 32.503 22.499 0.315 1.00 . A A . 72 ASN H 1 1
7 8517 1 1 72 ASN HA H 30.250 21.948 -1.497 1.00 . A A . 72 ASN HA 1 1
7 8518 1 1 72 ASN HB2 H 31.203 24.027 -2.709 1.00 . A A . 72 ASN HB2 1 1
7 8519 1 1 72 ASN HB3 H 30.322 24.270 -1.203 1.00 . A A . 72 ASN HB3 1 1
7 8520 1 1 72 ASN HD21 H 33.366 24.457 -2.802 1.00 . A A . 72 ASN HD21 1 1
7 8521 1 1 72 ASN HD22 H 34.233 25.231 -1.523 1.00 . A A . 72 ASN HD22 1 1
7 8522 1 1 72 ASN N N 31.682 22.078 -0.016 1.00 . A A . 72 ASN N 1 1
7 8523 1 1 72 ASN ND2 N 33.442 24.773 -1.877 1.00 . A A . 72 ASN ND2 1 1
7 8524 1 1 72 ASN O O 32.927 22.323 -3.100 1.00 . A A . 72 ASN O 1 1
7 8525 1 1 72 ASN OD1 O 32.426 24.928 0.120 1.00 . A A . 72 ASN OD1 1 1
7 8526 1 1 73 GLY C C 32.275 19.414 -4.728 1.00 . A A . 73 GLY C 1 1
7 8527 1 1 73 GLY CA C 32.926 19.586 -3.370 1.00 . A A . 73 GLY CA 1 1
7 8528 1 1 73 GLY H H 31.471 19.864 -1.856 1.00 . A A . 73 GLY H 1 1
7 8529 1 1 73 GLY HA2 H 33.864 20.105 -3.496 1.00 . A A . 73 GLY HA2 1 1
7 8530 1 1 73 GLY HA3 H 33.120 18.610 -2.951 1.00 . A A . 73 GLY HA3 1 1
7 8531 1 1 73 GLY N N 32.095 20.337 -2.446 1.00 . A A . 73 GLY N 1 1
7 8532 1 1 73 GLY O O 32.340 20.306 -5.573 1.00 . A A . 73 GLY O 1 1
7 8533 1 1 74 GLY C C 30.315 16.640 -6.237 1.00 . A A . 74 GLY C 1 1
7 8534 1 1 74 GLY CA C 30.989 17.996 -6.206 1.00 . A A . 74 GLY CA 1 1
7 8535 1 1 74 GLY H H 31.625 17.588 -4.228 1.00 . A A . 74 GLY H 1 1
7 8536 1 1 74 GLY HA2 H 30.246 18.761 -6.382 1.00 . A A . 74 GLY HA2 1 1
7 8537 1 1 74 GLY HA3 H 31.726 18.037 -6.995 1.00 . A A . 74 GLY HA3 1 1
7 8538 1 1 74 GLY N N 31.644 18.263 -4.939 1.00 . A A . 74 GLY N 1 1
7 8539 1 1 74 GLY O O 30.969 15.610 -6.071 1.00 . A A . 74 GLY O 1 1
7 8540 1 1 75 VAL C C 28.722 14.499 -7.633 1.00 . A A . 75 VAL C 1 1
7 8541 1 1 75 VAL CA C 28.238 15.396 -6.498 1.00 . A A . 75 VAL CA 1 1
7 8542 1 1 75 VAL CB C 26.735 15.670 -6.681 1.00 . A A . 75 VAL CB 1 1
7 8543 1 1 75 VAL CG1 C 25.952 14.366 -6.693 1.00 . A A . 75 VAL CG1 1 1
7 8544 1 1 75 VAL CG2 C 26.225 16.596 -5.588 1.00 . A A . 75 VAL CG2 1 1
7 8545 1 1 75 VAL H H 28.537 17.489 -6.573 1.00 . A A . 75 VAL H 1 1
7 8546 1 1 75 VAL HA H 28.378 14.879 -5.560 1.00 . A A . 75 VAL HA 1 1
7 8547 1 1 75 VAL HB H 26.591 16.159 -7.634 1.00 . A A . 75 VAL HB 1 1
7 8548 1 1 75 VAL HG11 H 26.404 13.669 -6.004 1.00 . A A . 75 VAL HG11 1 1
7 8549 1 1 75 VAL HG12 H 24.931 14.555 -6.398 1.00 . A A . 75 VAL HG12 1 1
7 8550 1 1 75 VAL HG13 H 25.966 13.946 -7.689 1.00 . A A . 75 VAL HG13 1 1
7 8551 1 1 75 VAL HG21 H 26.515 17.612 -5.813 1.00 . A A . 75 VAL HG21 1 1
7 8552 1 1 75 VAL HG22 H 25.148 16.534 -5.534 1.00 . A A . 75 VAL HG22 1 1
7 8553 1 1 75 VAL HG23 H 26.650 16.302 -4.640 1.00 . A A . 75 VAL HG23 1 1
7 8554 1 1 75 VAL N N 29.003 16.637 -6.447 1.00 . A A . 75 VAL N 1 1
7 8555 1 1 75 VAL O O 28.761 13.276 -7.499 1.00 . A A . 75 VAL O 1 1
7 8556 1 1 76 PHE C C 31.099 14.349 -9.945 1.00 . A A . 76 PHE C 1 1
7 8557 1 1 76 PHE CA C 29.573 14.374 -9.910 1.00 . A A . 76 PHE CA 1 1
7 8558 1 1 76 PHE CB C 29.032 14.994 -11.200 1.00 . A A . 76 PHE CB 1 1
7 8559 1 1 76 PHE CD1 C 26.704 14.128 -10.845 1.00 . A A . 76 PHE CD1 1 1
7 8560 1 1 76 PHE CD2 C 27.665 13.938 -13.020 1.00 . A A . 76 PHE CD2 1 1
7 8561 1 1 76 PHE CE1 C 25.545 13.527 -11.301 1.00 . A A . 76 PHE CE1 1 1
7 8562 1 1 76 PHE CE2 C 26.509 13.336 -13.481 1.00 . A A . 76 PHE CE2 1 1
7 8563 1 1 76 PHE CG C 27.775 14.340 -11.699 1.00 . A A . 76 PHE CG 1 1
7 8564 1 1 76 PHE CZ C 25.448 13.131 -12.620 1.00 . A A . 76 PHE CZ 1 1
7 8565 1 1 76 PHE H H 29.039 16.093 -8.797 1.00 . A A . 76 PHE H 1 1
7 8566 1 1 76 PHE HA H 29.210 13.361 -9.828 1.00 . A A . 76 PHE HA 1 1
7 8567 1 1 76 PHE HB2 H 28.816 16.038 -11.026 1.00 . A A . 76 PHE HB2 1 1
7 8568 1 1 76 PHE HB3 H 29.781 14.910 -11.973 1.00 . A A . 76 PHE HB3 1 1
7 8569 1 1 76 PHE HD1 H 26.779 14.438 -9.813 1.00 . A A . 76 PHE HD1 1 1
7 8570 1 1 76 PHE HD2 H 28.494 14.097 -13.693 1.00 . A A . 76 PHE HD2 1 1
7 8571 1 1 76 PHE HE1 H 24.718 13.367 -10.625 1.00 . A A . 76 PHE HE1 1 1
7 8572 1 1 76 PHE HE2 H 26.436 13.027 -14.513 1.00 . A A . 76 PHE HE2 1 1
7 8573 1 1 76 PHE HZ H 24.544 12.661 -12.978 1.00 . A A . 76 PHE HZ 1 1
7 8574 1 1 76 PHE N N 29.092 15.116 -8.751 1.00 . A A . 76 PHE N 1 1
7 8575 1 1 76 PHE O O 31.759 15.018 -9.151 1.00 . A A . 76 PHE O 1 1
7 8576 1 1 77 GLY C C 33.614 14.112 -12.265 1.00 . A A . 77 GLY C 1 1
7 8577 1 1 77 GLY CA C 33.094 13.472 -10.993 1.00 . A A . 77 GLY CA 1 1
7 8578 1 1 77 GLY H H 31.073 13.060 -11.477 1.00 . A A . 77 GLY H 1 1
7 8579 1 1 77 GLY HA2 H 33.549 13.960 -10.144 1.00 . A A . 77 GLY HA2 1 1
7 8580 1 1 77 GLY HA3 H 33.372 12.429 -10.990 1.00 . A A . 77 GLY HA3 1 1
7 8581 1 1 77 GLY N N 31.650 13.571 -10.872 1.00 . A A . 77 GLY N 1 1
7 8582 1 1 77 GLY O O 34.795 14.439 -12.365 1.00 . A A . 77 GLY O 1 1
7 8583 1 1 78 GLY C C 32.612 16.315 -14.649 1.00 . A A . 78 GLY C 1 1
7 8584 1 1 78 GLY CA C 33.123 14.896 -14.499 1.00 . A A . 78 GLY CA 1 1
7 8585 1 1 78 GLY H H 31.798 14.013 -13.103 1.00 . A A . 78 GLY H 1 1
7 8586 1 1 78 GLY HA2 H 34.201 14.904 -14.559 1.00 . A A . 78 GLY HA2 1 1
7 8587 1 1 78 GLY HA3 H 32.732 14.298 -15.310 1.00 . A A . 78 GLY HA3 1 1
7 8588 1 1 78 GLY N N 32.728 14.292 -13.241 1.00 . A A . 78 GLY N 1 1
7 8589 1 1 78 GLY O O 32.399 16.792 -15.763 1.00 . A A . 78 GLY O 1 1
7 8590 1 1 79 LEU C C 33.062 19.352 -13.302 1.00 . A A . 79 LEU C 1 1
7 8591 1 1 79 LEU CA C 31.923 18.366 -13.532 1.00 . A A . 79 LEU CA 1 1
7 8592 1 1 79 LEU CB C 30.848 18.550 -12.459 1.00 . A A . 79 LEU CB 1 1
7 8593 1 1 79 LEU CD1 C 29.093 19.779 -13.761 1.00 . A A . 79 LEU CD1 1 1
7 8594 1 1 79 LEU CD2 C 29.134 17.278 -13.773 1.00 . A A . 79 LEU CD2 1 1
7 8595 1 1 79 LEU CG C 29.399 18.530 -12.949 1.00 . A A . 79 LEU CG 1 1
7 8596 1 1 79 LEU H H 32.602 16.558 -12.664 1.00 . A A . 79 LEU H 1 1
7 8597 1 1 79 LEU HA H 31.488 18.555 -14.502 1.00 . A A . 79 LEU HA 1 1
7 8598 1 1 79 LEU HB2 H 30.963 17.759 -11.735 1.00 . A A . 79 LEU HB2 1 1
7 8599 1 1 79 LEU HB3 H 31.022 19.503 -11.978 1.00 . A A . 79 LEU HB3 1 1
7 8600 1 1 79 LEU HD11 H 28.547 20.480 -13.149 1.00 . A A . 79 LEU HD11 1 1
7 8601 1 1 79 LEU HD12 H 28.497 19.512 -14.620 1.00 . A A . 79 LEU HD12 1 1
7 8602 1 1 79 LEU HD13 H 30.018 20.231 -14.090 1.00 . A A . 79 LEU HD13 1 1
7 8603 1 1 79 LEU HD21 H 29.701 16.454 -13.367 1.00 . A A . 79 LEU HD21 1 1
7 8604 1 1 79 LEU HD22 H 29.432 17.451 -14.797 1.00 . A A . 79 LEU HD22 1 1
7 8605 1 1 79 LEU HD23 H 28.080 17.042 -13.739 1.00 . A A . 79 LEU HD23 1 1
7 8606 1 1 79 LEU HG H 28.737 18.516 -12.095 1.00 . A A . 79 LEU HG 1 1
7 8607 1 1 79 LEU N N 32.413 16.992 -13.522 1.00 . A A . 79 LEU N 1 1
7 8608 1 1 79 LEU O O 33.011 20.494 -13.760 1.00 . A A . 79 LEU O 1 1
7 8609 1 1 80 PHE C C 36.379 19.477 -13.286 1.00 . A A . 80 PHE C 1 1
7 8610 1 1 80 PHE CA C 35.246 19.748 -12.301 1.00 . A A . 80 PHE CA 1 1
7 8611 1 1 80 PHE CB C 35.732 19.510 -10.870 1.00 . A A . 80 PHE CB 1 1
7 8612 1 1 80 PHE CD1 C 34.028 20.933 -9.701 1.00 . A A . 80 PHE CD1 1 1
7 8613 1 1 80 PHE CD2 C 36.335 21.321 -9.241 1.00 . A A . 80 PHE CD2 1 1
7 8614 1 1 80 PHE CE1 C 33.681 21.945 -8.826 1.00 . A A . 80 PHE CE1 1 1
7 8615 1 1 80 PHE CE2 C 35.995 22.334 -8.366 1.00 . A A . 80 PHE CE2 1 1
7 8616 1 1 80 PHE CG C 35.358 20.610 -9.919 1.00 . A A . 80 PHE CG 1 1
7 8617 1 1 80 PHE CZ C 34.665 22.646 -8.157 1.00 . A A . 80 PHE CZ 1 1
7 8618 1 1 80 PHE H H 34.075 17.984 -12.253 1.00 . A A . 80 PHE H 1 1
7 8619 1 1 80 PHE HA H 34.936 20.777 -12.401 1.00 . A A . 80 PHE HA 1 1
7 8620 1 1 80 PHE HB2 H 35.303 18.591 -10.500 1.00 . A A . 80 PHE HB2 1 1
7 8621 1 1 80 PHE HB3 H 36.808 19.424 -10.873 1.00 . A A . 80 PHE HB3 1 1
7 8622 1 1 80 PHE HD1 H 33.257 20.385 -10.222 1.00 . A A . 80 PHE HD1 1 1
7 8623 1 1 80 PHE HD2 H 37.376 21.078 -9.404 1.00 . A A . 80 PHE HD2 1 1
7 8624 1 1 80 PHE HE1 H 32.641 22.187 -8.666 1.00 . A A . 80 PHE HE1 1 1
7 8625 1 1 80 PHE HE2 H 36.766 22.881 -7.844 1.00 . A A . 80 PHE HE2 1 1
7 8626 1 1 80 PHE HZ H 34.396 23.438 -7.474 1.00 . A A . 80 PHE HZ 1 1
7 8627 1 1 80 PHE N N 34.093 18.905 -12.591 1.00 . A A . 80 PHE N 1 1
7 8628 1 1 80 PHE O O 37.183 20.360 -13.582 1.00 . A A . 80 PHE O 1 1
7 8629 1 1 81 ALA C C 37.454 18.771 -15.970 1.00 . A A . 81 ALA C 1 1
7 8630 1 1 81 ALA CA C 37.467 17.861 -14.746 1.00 . A A . 81 ALA CA 1 1
7 8631 1 1 81 ALA CB C 37.283 16.410 -15.162 1.00 . A A . 81 ALA CB 1 1
7 8632 1 1 81 ALA H H 35.765 17.589 -13.518 1.00 . A A . 81 ALA H 1 1
7 8633 1 1 81 ALA HA H 38.425 17.951 -14.254 1.00 . A A . 81 ALA HA 1 1
7 8634 1 1 81 ALA HB1 H 36.260 16.112 -14.982 1.00 . A A . 81 ALA HB1 1 1
7 8635 1 1 81 ALA HB2 H 37.510 16.305 -16.212 1.00 . A A . 81 ALA HB2 1 1
7 8636 1 1 81 ALA HB3 H 37.947 15.783 -14.586 1.00 . A A . 81 ALA HB3 1 1
7 8637 1 1 81 ALA N N 36.435 18.249 -13.792 1.00 . A A . 81 ALA N 1 1
7 8638 1 1 81 ALA O O 36.498 19.515 -16.193 1.00 . A A . 81 ALA O 1 1
7 8639 1 1 82 LYS C C 38.638 21.009 -17.614 1.00 . A A . 82 LYS C 1 1
7 8640 1 1 82 LYS CA C 38.631 19.524 -17.963 1.00 . A A . 82 LYS CA 1 1
7 8641 1 1 82 LYS CB C 37.475 19.221 -18.920 1.00 . A A . 82 LYS CB 1 1
7 8642 1 1 82 LYS CD C 38.451 17.109 -19.869 1.00 . A A . 82 LYS CD 1 1
7 8643 1 1 82 LYS CE C 39.780 16.863 -20.565 1.00 . A A . 82 LYS CE 1 1
7 8644 1 1 82 LYS CG C 37.905 18.493 -20.181 1.00 . A A . 82 LYS CG 1 1
7 8645 1 1 82 LYS H H 39.249 18.095 -16.529 1.00 . A A . 82 LYS H 1 1
7 8646 1 1 82 LYS HA H 39.563 19.276 -18.448 1.00 . A A . 82 LYS HA 1 1
7 8647 1 1 82 LYS HB2 H 36.750 18.607 -18.405 1.00 . A A . 82 LYS HB2 1 1
7 8648 1 1 82 LYS HB3 H 37.008 20.151 -19.207 1.00 . A A . 82 LYS HB3 1 1
7 8649 1 1 82 LYS HD2 H 38.595 17.020 -18.803 1.00 . A A . 82 LYS HD2 1 1
7 8650 1 1 82 LYS HD3 H 37.738 16.368 -20.201 1.00 . A A . 82 LYS HD3 1 1
7 8651 1 1 82 LYS HE2 H 40.364 17.771 -20.529 1.00 . A A . 82 LYS HE2 1 1
7 8652 1 1 82 LYS HE3 H 40.305 16.077 -20.043 1.00 . A A . 82 LYS HE3 1 1
7 8653 1 1 82 LYS HG2 H 37.054 18.392 -20.837 1.00 . A A . 82 LYS HG2 1 1
7 8654 1 1 82 LYS HG3 H 38.675 19.070 -20.674 1.00 . A A . 82 LYS HG3 1 1
7 8655 1 1 82 LYS HZ1 H 39.200 17.254 -22.534 1.00 . A A . 82 LYS HZ1 1 1
7 8656 1 1 82 LYS HZ2 H 38.944 15.654 -22.050 1.00 . A A . 82 LYS HZ2 1 1
7 8657 1 1 82 LYS HZ3 H 40.509 16.191 -22.404 1.00 . A A . 82 LYS HZ3 1 1
7 8658 1 1 82 LYS N N 38.519 18.707 -16.760 1.00 . A A . 82 LYS N 1 1
7 8659 1 1 82 LYS NZ N 39.595 16.462 -21.988 1.00 . A A . 82 LYS NZ 1 1
7 8660 1 1 82 LYS O O 37.587 21.610 -17.390 1.00 . A A . 82 LYS O 1 1
7 8661 1 1 83 LYS C C 40.872 23.708 -18.265 1.00 . A A . 83 LYS C 1 1
7 8662 1 1 83 LYS CA C 39.974 23.010 -17.248 1.00 . A A . 83 LYS CA 1 1
7 8663 1 1 83 LYS CB C 40.551 23.180 -15.841 1.00 . A A . 83 LYS CB 1 1
7 8664 1 1 83 LYS CD C 40.758 24.804 -13.935 1.00 . A A . 83 LYS CD 1 1
7 8665 1 1 83 LYS CE C 40.195 26.158 -13.536 1.00 . A A . 83 LYS CE 1 1
7 8666 1 1 83 LYS CG C 40.772 24.630 -15.445 1.00 . A A . 83 LYS CG 1 1
7 8667 1 1 83 LYS H H 40.631 21.063 -17.755 1.00 . A A . 83 LYS H 1 1
7 8668 1 1 83 LYS HA H 38.994 23.460 -17.283 1.00 . A A . 83 LYS HA 1 1
7 8669 1 1 83 LYS HB2 H 39.872 22.734 -15.130 1.00 . A A . 83 LYS HB2 1 1
7 8670 1 1 83 LYS HB3 H 41.501 22.667 -15.790 1.00 . A A . 83 LYS HB3 1 1
7 8671 1 1 83 LYS HD2 H 40.147 24.029 -13.498 1.00 . A A . 83 LYS HD2 1 1
7 8672 1 1 83 LYS HD3 H 41.769 24.720 -13.563 1.00 . A A . 83 LYS HD3 1 1
7 8673 1 1 83 LYS HE2 H 40.460 26.355 -12.509 1.00 . A A . 83 LYS HE2 1 1
7 8674 1 1 83 LYS HE3 H 40.629 26.916 -14.172 1.00 . A A . 83 LYS HE3 1 1
7 8675 1 1 83 LYS HG2 H 41.728 24.956 -15.826 1.00 . A A . 83 LYS HG2 1 1
7 8676 1 1 83 LYS HG3 H 39.985 25.234 -15.875 1.00 . A A . 83 LYS HG3 1 1
7 8677 1 1 83 LYS HZ1 H 38.361 27.155 -13.436 1.00 . A A . 83 LYS HZ1 1 1
7 8678 1 1 83 LYS HZ2 H 38.273 25.517 -13.025 1.00 . A A . 83 LYS HZ2 1 1
7 8679 1 1 83 LYS HZ3 H 38.435 25.975 -14.646 1.00 . A A . 83 LYS HZ3 1 1
7 8680 1 1 83 LYS N N 39.829 21.596 -17.568 1.00 . A A . 83 LYS N 1 1
7 8681 1 1 83 LYS NZ N 38.712 26.205 -13.670 1.00 . A A . 83 LYS NZ 1 1
7 8682 1 1 83 LYS O O 41.883 23.155 -18.698 1.00 . A A . 83 LYS O 1 1
7 8683 1 1 84 ASP C C 42.729 25.804 -19.173 1.00 . A A . 84 ASP C 1 1
7 8684 1 1 84 ASP CA C 41.270 25.702 -19.604 1.00 . A A . 84 ASP CA 1 1
7 8685 1 1 84 ASP CB C 40.671 27.101 -19.763 1.00 . A A . 84 ASP CB 1 1
7 8686 1 1 84 ASP CG C 40.571 27.526 -21.215 1.00 . A A . 84 ASP CG 1 1
7 8687 1 1 84 ASP H H 39.681 25.314 -18.260 1.00 . A A . 84 ASP H 1 1
7 8688 1 1 84 ASP HA H 41.224 25.190 -20.554 1.00 . A A . 84 ASP HA 1 1
7 8689 1 1 84 ASP HB2 H 39.680 27.111 -19.334 1.00 . A A . 84 ASP HB2 1 1
7 8690 1 1 84 ASP HB3 H 41.294 27.812 -19.240 1.00 . A A . 84 ASP HB3 1 1
7 8691 1 1 84 ASP N N 40.497 24.926 -18.640 1.00 . A A . 84 ASP N 1 1
7 8692 1 1 84 ASP O O 43.630 25.884 -20.009 1.00 . A A . 84 ASP O 1 1
7 8693 1 1 84 ASP OD1 O 41.559 27.343 -21.956 1.00 . A A . 84 ASP OD1 1 1
7 8694 1 1 84 ASP OD2 O 39.504 28.040 -21.610 1.00 . A A . 84 ASP OD2 1 1
8 8695 1 1 1 SER C C 39.609 15.986 -18.244 1.00 . A A . 1 SER C 1 1
8 8696 1 1 1 SER CA C 39.826 17.403 -18.764 1.00 . A A . 1 SER CA 1 1
8 8697 1 1 1 SER CB C 38.748 17.752 -19.792 1.00 . A A . 1 SER CB 1 1
8 8698 1 1 1 SER H1 H 41.618 16.744 -19.677 1.00 . A A . 1 SER H1 1 1
8 8699 1 1 1 SER HA H 39.757 18.094 -17.936 1.00 . A A . 1 SER HA 1 1
8 8700 1 1 1 SER HB2 H 38.556 16.891 -20.415 1.00 . A A . 1 SER HB2 1 1
8 8701 1 1 1 SER HB3 H 37.841 18.034 -19.278 1.00 . A A . 1 SER HB3 1 1
8 8702 1 1 1 SER HG H 39.964 18.588 -21.081 1.00 . A A . 1 SER HG 1 1
8 8703 1 1 1 SER N N 41.152 17.543 -19.354 1.00 . A A . 1 SER N 1 1
8 8704 1 1 1 SER O O 38.730 15.268 -18.716 1.00 . A A . 1 SER O 1 1
8 8705 1 1 1 SER OG O 39.159 18.829 -20.617 1.00 . A A . 1 SER OG 1 1
8 8706 1 1 2 ALA C C 39.010 14.104 -15.906 1.00 . A A . 2 ALA C 1 1
8 8707 1 1 2 ALA CA C 40.314 14.262 -16.678 1.00 . A A . 2 ALA CA 1 1
8 8708 1 1 2 ALA CB C 41.505 13.992 -15.770 1.00 . A A . 2 ALA CB 1 1
8 8709 1 1 2 ALA H H 41.100 16.210 -16.931 1.00 . A A . 2 ALA H 1 1
8 8710 1 1 2 ALA HA H 40.336 13.539 -17.481 1.00 . A A . 2 ALA HA 1 1
8 8711 1 1 2 ALA HB1 H 42.161 13.275 -16.241 1.00 . A A . 2 ALA HB1 1 1
8 8712 1 1 2 ALA HB2 H 42.042 14.913 -15.597 1.00 . A A . 2 ALA HB2 1 1
8 8713 1 1 2 ALA HB3 H 41.155 13.597 -14.828 1.00 . A A . 2 ALA HB3 1 1
8 8714 1 1 2 ALA N N 40.418 15.592 -17.265 1.00 . A A . 2 ALA N 1 1
8 8715 1 1 2 ALA O O 38.690 14.913 -15.036 1.00 . A A . 2 ALA O 1 1
8 8716 1 1 3 ALA C C 36.425 11.435 -15.978 1.00 . A A . 3 ALA C 1 1
8 8717 1 1 3 ALA CA C 36.991 12.789 -15.562 1.00 . A A . 3 ALA CA 1 1
8 8718 1 1 3 ALA CB C 35.993 13.896 -15.869 1.00 . A A . 3 ALA CB 1 1
8 8719 1 1 3 ALA H H 38.569 12.444 -16.929 1.00 . A A . 3 ALA H 1 1
8 8720 1 1 3 ALA HA H 37.168 12.783 -14.497 1.00 . A A . 3 ALA HA 1 1
8 8721 1 1 3 ALA HB1 H 35.249 13.528 -16.562 1.00 . A A . 3 ALA HB1 1 1
8 8722 1 1 3 ALA HB2 H 35.511 14.208 -14.955 1.00 . A A . 3 ALA HB2 1 1
8 8723 1 1 3 ALA HB3 H 36.511 14.735 -16.308 1.00 . A A . 3 ALA HB3 1 1
8 8724 1 1 3 ALA N N 38.260 13.054 -16.228 1.00 . A A . 3 ALA N 1 1
8 8725 1 1 3 ALA O O 37.046 10.701 -16.748 1.00 . A A . 3 ALA O 1 1
8 8726 1 1 4 LYS C C 33.362 10.066 -16.650 1.00 . A A . 4 LYS C 1 1
8 8727 1 1 4 LYS CA C 34.595 9.843 -15.780 1.00 . A A . 4 LYS CA 1 1
8 8728 1 1 4 LYS CB C 34.199 9.112 -14.494 1.00 . A A . 4 LYS CB 1 1
8 8729 1 1 4 LYS CD C 35.274 9.405 -12.242 1.00 . A A . 4 LYS CD 1 1
8 8730 1 1 4 LYS CE C 35.942 8.561 -11.168 1.00 . A A . 4 LYS CE 1 1
8 8731 1 1 4 LYS CG C 35.381 8.753 -13.610 1.00 . A A . 4 LYS CG 1 1
8 8732 1 1 4 LYS H H 34.800 11.735 -14.854 1.00 . A A . 4 LYS H 1 1
8 8733 1 1 4 LYS HA H 35.301 9.235 -16.326 1.00 . A A . 4 LYS HA 1 1
8 8734 1 1 4 LYS HB2 H 33.532 9.744 -13.927 1.00 . A A . 4 LYS HB2 1 1
8 8735 1 1 4 LYS HB3 H 33.682 8.201 -14.756 1.00 . A A . 4 LYS HB3 1 1
8 8736 1 1 4 LYS HD2 H 35.757 10.371 -12.275 1.00 . A A . 4 LYS HD2 1 1
8 8737 1 1 4 LYS HD3 H 34.230 9.530 -11.993 1.00 . A A . 4 LYS HD3 1 1
8 8738 1 1 4 LYS HE2 H 35.714 7.522 -11.352 1.00 . A A . 4 LYS HE2 1 1
8 8739 1 1 4 LYS HE3 H 37.010 8.711 -11.223 1.00 . A A . 4 LYS HE3 1 1
8 8740 1 1 4 LYS HG2 H 35.412 7.680 -13.484 1.00 . A A . 4 LYS HG2 1 1
8 8741 1 1 4 LYS HG3 H 36.291 9.086 -14.088 1.00 . A A . 4 LYS HG3 1 1
8 8742 1 1 4 LYS HZ1 H 34.818 8.199 -9.445 1.00 . A A . 4 LYS HZ1 1 1
8 8743 1 1 4 LYS HZ2 H 34.973 9.838 -9.829 1.00 . A A . 4 LYS HZ2 1 1
8 8744 1 1 4 LYS HZ3 H 36.279 9.002 -9.154 1.00 . A A . 4 LYS HZ3 1 1
8 8745 1 1 4 LYS N N 35.246 11.108 -15.462 1.00 . A A . 4 LYS N 1 1
8 8746 1 1 4 LYS NZ N 35.471 8.926 -9.803 1.00 . A A . 4 LYS NZ 1 1
8 8747 1 1 4 LYS O O 32.821 11.170 -16.703 1.00 . A A . 4 LYS O 1 1
8 8748 1 1 5 GLY C C 30.834 7.918 -18.056 1.00 . A A . 5 GLY C 1 1
8 8749 1 1 5 GLY CA C 31.756 9.114 -18.186 1.00 . A A . 5 GLY CA 1 1
8 8750 1 1 5 GLY H H 33.395 8.156 -17.248 1.00 . A A . 5 GLY H 1 1
8 8751 1 1 5 GLY HA2 H 31.210 10.009 -17.925 1.00 . A A . 5 GLY HA2 1 1
8 8752 1 1 5 GLY HA3 H 32.084 9.191 -19.212 1.00 . A A . 5 GLY HA3 1 1
8 8753 1 1 5 GLY N N 32.924 9.011 -17.329 1.00 . A A . 5 GLY N 1 1
8 8754 1 1 5 GLY O O 30.318 7.410 -19.051 1.00 . A A . 5 GLY O 1 1
8 8755 1 1 6 THR C C 28.364 6.769 -16.154 1.00 . A A . 6 THR C 1 1
8 8756 1 1 6 THR CA C 29.761 6.321 -16.565 1.00 . A A . 6 THR CA 1 1
8 8757 1 1 6 THR CB C 30.343 5.415 -15.463 1.00 . A A . 6 THR CB 1 1
8 8758 1 1 6 THR CG2 C 31.780 5.030 -15.781 1.00 . A A . 6 THR CG2 1 1
8 8759 1 1 6 THR H H 31.065 7.914 -16.069 1.00 . A A . 6 THR H 1 1
8 8760 1 1 6 THR HA H 29.691 5.745 -17.476 1.00 . A A . 6 THR HA 1 1
8 8761 1 1 6 THR HB H 29.749 4.514 -15.408 1.00 . A A . 6 THR HB 1 1
8 8762 1 1 6 THR HG1 H 30.568 6.999 -14.310 1.00 . A A . 6 THR HG1 1 1
8 8763 1 1 6 THR HG21 H 32.365 5.924 -15.941 1.00 . A A . 6 THR HG21 1 1
8 8764 1 1 6 THR HG22 H 31.800 4.422 -16.673 1.00 . A A . 6 THR HG22 1 1
8 8765 1 1 6 THR HG23 H 32.194 4.473 -14.955 1.00 . A A . 6 THR HG23 1 1
8 8766 1 1 6 THR N N 30.626 7.466 -16.823 1.00 . A A . 6 THR N 1 1
8 8767 1 1 6 THR O O 28.183 7.390 -15.106 1.00 . A A . 6 THR O 1 1
8 8768 1 1 6 THR OG1 O 30.291 6.086 -14.200 1.00 . A A . 6 THR OG1 1 1
8 8769 1 1 7 ALA C C 25.243 5.667 -16.043 1.00 . A A . 7 ALA C 1 1
8 8770 1 1 7 ALA CA C 25.994 6.816 -16.705 1.00 . A A . 7 ALA CA 1 1
8 8771 1 1 7 ALA CB C 25.291 7.239 -17.987 1.00 . A A . 7 ALA CB 1 1
8 8772 1 1 7 ALA H H 27.584 5.954 -17.805 1.00 . A A . 7 ALA H 1 1
8 8773 1 1 7 ALA HA H 26.002 7.662 -16.033 1.00 . A A . 7 ALA HA 1 1
8 8774 1 1 7 ALA HB1 H 24.359 7.727 -17.741 1.00 . A A . 7 ALA HB1 1 1
8 8775 1 1 7 ALA HB2 H 25.922 7.923 -18.535 1.00 . A A . 7 ALA HB2 1 1
8 8776 1 1 7 ALA HB3 H 25.092 6.368 -18.593 1.00 . A A . 7 ALA HB3 1 1
8 8777 1 1 7 ALA N N 27.377 6.449 -16.985 1.00 . A A . 7 ALA N 1 1
8 8778 1 1 7 ALA O O 24.022 5.565 -16.154 1.00 . A A . 7 ALA O 1 1
8 8779 1 1 8 GLU C C 24.868 2.636 -15.685 1.00 . A A . 8 GLU C 1 1
8 8780 1 1 8 GLU CA C 25.385 3.658 -14.676 1.00 . A A . 8 GLU CA 1 1
8 8781 1 1 8 GLU CB C 24.244 4.116 -13.766 1.00 . A A . 8 GLU CB 1 1
8 8782 1 1 8 GLU CD C 23.929 4.964 -11.408 1.00 . A A . 8 GLU CD 1 1
8 8783 1 1 8 GLU CG C 24.507 3.873 -12.290 1.00 . A A . 8 GLU CG 1 1
8 8784 1 1 8 GLU H H 26.951 4.936 -15.304 1.00 . A A . 8 GLU H 1 1
8 8785 1 1 8 GLU HA H 26.150 3.194 -14.072 1.00 . A A . 8 GLU HA 1 1
8 8786 1 1 8 GLU HB2 H 24.083 5.173 -13.915 1.00 . A A . 8 GLU HB2 1 1
8 8787 1 1 8 GLU HB3 H 23.345 3.584 -14.042 1.00 . A A . 8 GLU HB3 1 1
8 8788 1 1 8 GLU HG2 H 24.063 2.930 -12.008 1.00 . A A . 8 GLU HG2 1 1
8 8789 1 1 8 GLU HG3 H 25.574 3.829 -12.130 1.00 . A A . 8 GLU HG3 1 1
8 8790 1 1 8 GLU N N 25.983 4.802 -15.355 1.00 . A A . 8 GLU N 1 1
8 8791 1 1 8 GLU O O 25.479 1.588 -15.892 1.00 . A A . 8 GLU O 1 1
8 8792 1 1 8 GLU OE1 O 24.587 6.014 -11.256 1.00 . A A . 8 GLU OE1 1 1
8 8793 1 1 8 GLU OE2 O 22.821 4.765 -10.869 1.00 . A A . 8 GLU OE2 1 1
8 8794 1 1 9 THR C C 22.784 0.711 -16.675 1.00 . A A . 9 THR C 1 1
8 8795 1 1 9 THR CA C 23.136 2.059 -17.294 1.00 . A A . 9 THR CA 1 1
8 8796 1 1 9 THR CB C 24.076 1.831 -18.493 1.00 . A A . 9 THR CB 1 1
8 8797 1 1 9 THR CG2 C 23.281 1.608 -19.770 1.00 . A A . 9 THR CG2 1 1
8 8798 1 1 9 THR H H 23.298 3.799 -16.100 1.00 . A A . 9 THR H 1 1
8 8799 1 1 9 THR HA H 22.232 2.525 -17.657 1.00 . A A . 9 THR HA 1 1
8 8800 1 1 9 THR HB H 24.673 0.951 -18.300 1.00 . A A . 9 THR HB 1 1
8 8801 1 1 9 THR HG1 H 24.513 3.618 -19.204 1.00 . A A . 9 THR HG1 1 1
8 8802 1 1 9 THR HG21 H 23.894 1.089 -20.491 1.00 . A A . 9 THR HG21 1 1
8 8803 1 1 9 THR HG22 H 22.976 2.562 -20.176 1.00 . A A . 9 THR HG22 1 1
8 8804 1 1 9 THR HG23 H 22.406 1.015 -19.550 1.00 . A A . 9 THR HG23 1 1
8 8805 1 1 9 THR N N 23.737 2.949 -16.309 1.00 . A A . 9 THR N 1 1
8 8806 1 1 9 THR O O 22.863 -0.327 -17.333 1.00 . A A . 9 THR O 1 1
8 8807 1 1 9 THR OG1 O 24.944 2.958 -18.656 1.00 . A A . 9 THR OG1 1 1
8 8808 1 1 10 LYS C C 20.516 -0.584 -14.524 1.00 . A A . 10 LYS C 1 1
8 8809 1 1 10 LYS CA C 22.028 -0.487 -14.696 1.00 . A A . 10 LYS CA 1 1
8 8810 1 1 10 LYS CB C 22.712 -0.532 -13.328 1.00 . A A . 10 LYS CB 1 1
8 8811 1 1 10 LYS CD C 24.877 -1.352 -12.352 1.00 . A A . 10 LYS CD 1 1
8 8812 1 1 10 LYS CE C 25.258 -2.449 -11.369 1.00 . A A . 10 LYS CE 1 1
8 8813 1 1 10 LYS CG C 23.637 -1.724 -13.148 1.00 . A A . 10 LYS CG 1 1
8 8814 1 1 10 LYS H H 22.352 1.590 -14.932 1.00 . A A . 10 LYS H 1 1
8 8815 1 1 10 LYS HA H 22.365 -1.328 -15.285 1.00 . A A . 10 LYS HA 1 1
8 8816 1 1 10 LYS HB2 H 23.292 0.370 -13.199 1.00 . A A . 10 LYS HB2 1 1
8 8817 1 1 10 LYS HB3 H 21.952 -0.574 -12.560 1.00 . A A . 10 LYS HB3 1 1
8 8818 1 1 10 LYS HD2 H 25.699 -1.194 -13.035 1.00 . A A . 10 LYS HD2 1 1
8 8819 1 1 10 LYS HD3 H 24.682 -0.441 -11.803 1.00 . A A . 10 LYS HD3 1 1
8 8820 1 1 10 LYS HE2 H 26.028 -2.074 -10.713 1.00 . A A . 10 LYS HE2 1 1
8 8821 1 1 10 LYS HE3 H 24.386 -2.711 -10.788 1.00 . A A . 10 LYS HE3 1 1
8 8822 1 1 10 LYS HG2 H 23.106 -2.504 -12.623 1.00 . A A . 10 LYS HG2 1 1
8 8823 1 1 10 LYS HG3 H 23.940 -2.083 -14.121 1.00 . A A . 10 LYS HG3 1 1
8 8824 1 1 10 LYS HZ1 H 25.457 -4.519 -11.555 1.00 . A A . 10 LYS HZ1 1 1
8 8825 1 1 10 LYS HZ2 H 26.800 -3.650 -12.103 1.00 . A A . 10 LYS HZ2 1 1
8 8826 1 1 10 LYS HZ3 H 25.391 -3.702 -13.035 1.00 . A A . 10 LYS HZ3 1 1
8 8827 1 1 10 LYS N N 22.395 0.733 -15.405 1.00 . A A . 10 LYS N 1 1
8 8828 1 1 10 LYS NZ N 25.762 -3.665 -12.064 1.00 . A A . 10 LYS NZ 1 1
8 8829 1 1 10 LYS O O 19.810 0.422 -14.592 1.00 . A A . 10 LYS O 1 1
8 8830 1 1 11 GLN C C 17.805 -1.482 -15.300 1.00 . A A . 11 GLN C 1 1
8 8831 1 1 11 GLN CA C 18.597 -2.024 -14.116 1.00 . A A . 11 GLN CA 1 1
8 8832 1 1 11 GLN CB C 18.117 -1.365 -12.821 1.00 . A A . 11 GLN CB 1 1
8 8833 1 1 11 GLN CD C 19.017 -3.167 -11.296 1.00 . A A . 11 GLN CD 1 1
8 8834 1 1 11 GLN CG C 18.987 -1.686 -11.617 1.00 . A A . 11 GLN CG 1 1
8 8835 1 1 11 GLN H H 20.640 -2.560 -14.255 1.00 . A A . 11 GLN H 1 1
8 8836 1 1 11 GLN HA H 18.436 -3.089 -14.048 1.00 . A A . 11 GLN HA 1 1
8 8837 1 1 11 GLN HB2 H 18.109 -0.294 -12.958 1.00 . A A . 11 GLN HB2 1 1
8 8838 1 1 11 GLN HB3 H 17.112 -1.701 -12.612 1.00 . A A . 11 GLN HB3 1 1
8 8839 1 1 11 GLN HE21 H 20.864 -2.999 -10.577 1.00 . A A . 11 GLN HE21 1 1
8 8840 1 1 11 GLN HE22 H 20.180 -4.584 -10.526 1.00 . A A . 11 GLN HE22 1 1
8 8841 1 1 11 GLN HG2 H 19.996 -1.357 -11.819 1.00 . A A . 11 GLN HG2 1 1
8 8842 1 1 11 GLN HG3 H 18.602 -1.154 -10.759 1.00 . A A . 11 GLN HG3 1 1
8 8843 1 1 11 GLN N N 20.026 -1.798 -14.298 1.00 . A A . 11 GLN N 1 1
8 8844 1 1 11 GLN NE2 N 20.133 -3.631 -10.745 1.00 . A A . 11 GLN NE2 1 1
8 8845 1 1 11 GLN O O 18.381 -1.049 -16.298 1.00 . A A . 11 GLN O 1 1
8 8846 1 1 11 GLN OE1 O 18.049 -3.887 -11.541 1.00 . A A . 11 GLN OE1 1 1
8 8847 1 1 12 GLU C C 15.602 0.505 -16.286 1.00 . A A . 12 GLU C 1 1
8 8848 1 1 12 GLU CA C 15.610 -1.021 -16.246 1.00 . A A . 12 GLU CA 1 1
8 8849 1 1 12 GLU CB C 14.185 -1.544 -16.048 1.00 . A A . 12 GLU CB 1 1
8 8850 1 1 12 GLU CD C 12.135 -2.490 -17.180 1.00 . A A . 12 GLU CD 1 1
8 8851 1 1 12 GLU CG C 13.398 -1.667 -17.343 1.00 . A A . 12 GLU CG 1 1
8 8852 1 1 12 GLU H H 16.081 -1.867 -14.363 1.00 . A A . 12 GLU H 1 1
8 8853 1 1 12 GLU HA H 15.993 -1.391 -17.184 1.00 . A A . 12 GLU HA 1 1
8 8854 1 1 12 GLU HB2 H 14.233 -2.519 -15.587 1.00 . A A . 12 GLU HB2 1 1
8 8855 1 1 12 GLU HB3 H 13.656 -0.870 -15.392 1.00 . A A . 12 GLU HB3 1 1
8 8856 1 1 12 GLU HG2 H 13.125 -0.678 -17.678 1.00 . A A . 12 GLU HG2 1 1
8 8857 1 1 12 GLU HG3 H 14.023 -2.138 -18.087 1.00 . A A . 12 GLU HG3 1 1
8 8858 1 1 12 GLU N N 16.481 -1.509 -15.183 1.00 . A A . 12 GLU N 1 1
8 8859 1 1 12 GLU O O 14.732 1.148 -15.698 1.00 . A A . 12 GLU O 1 1
8 8860 1 1 12 GLU OE1 O 11.925 -3.043 -16.081 1.00 . A A . 12 GLU OE1 1 1
8 8861 1 1 12 GLU OE2 O 11.356 -2.581 -18.153 1.00 . A A . 12 GLU OE2 1 1
8 8862 1 1 13 LYS C C 16.541 2.966 -18.554 1.00 . A A . 13 LYS C 1 1
8 8863 1 1 13 LYS CA C 16.686 2.526 -17.100 1.00 . A A . 13 LYS CA 1 1
8 8864 1 1 13 LYS CB C 18.028 3.006 -16.542 1.00 . A A . 13 LYS CB 1 1
8 8865 1 1 13 LYS CD C 17.488 4.799 -14.867 1.00 . A A . 13 LYS CD 1 1
8 8866 1 1 13 LYS CE C 16.182 5.571 -14.971 1.00 . A A . 13 LYS CE 1 1
8 8867 1 1 13 LYS CG C 18.064 4.494 -16.240 1.00 . A A . 13 LYS CG 1 1
8 8868 1 1 13 LYS H H 17.243 0.510 -17.428 1.00 . A A . 13 LYS H 1 1
8 8869 1 1 13 LYS HA H 15.887 2.967 -16.523 1.00 . A A . 13 LYS HA 1 1
8 8870 1 1 13 LYS HB2 H 18.238 2.469 -15.629 1.00 . A A . 13 LYS HB2 1 1
8 8871 1 1 13 LYS HB3 H 18.802 2.787 -17.264 1.00 . A A . 13 LYS HB3 1 1
8 8872 1 1 13 LYS HD2 H 17.303 3.869 -14.350 1.00 . A A . 13 LYS HD2 1 1
8 8873 1 1 13 LYS HD3 H 18.201 5.387 -14.309 1.00 . A A . 13 LYS HD3 1 1
8 8874 1 1 13 LYS HE2 H 15.638 5.222 -15.835 1.00 . A A . 13 LYS HE2 1 1
8 8875 1 1 13 LYS HE3 H 15.598 5.387 -14.080 1.00 . A A . 13 LYS HE3 1 1
8 8876 1 1 13 LYS HG2 H 19.088 4.834 -16.272 1.00 . A A . 13 LYS HG2 1 1
8 8877 1 1 13 LYS HG3 H 17.486 5.018 -16.988 1.00 . A A . 13 LYS HG3 1 1
8 8878 1 1 13 LYS HZ1 H 15.541 7.557 -14.880 1.00 . A A . 13 LYS HZ1 1 1
8 8879 1 1 13 LYS HZ2 H 16.699 7.265 -16.078 1.00 . A A . 13 LYS HZ2 1 1
8 8880 1 1 13 LYS HZ3 H 17.163 7.341 -14.453 1.00 . A A . 13 LYS HZ3 1 1
8 8881 1 1 13 LYS N N 16.578 1.077 -16.981 1.00 . A A . 13 LYS N 1 1
8 8882 1 1 13 LYS NZ N 16.413 7.036 -15.105 1.00 . A A . 13 LYS NZ 1 1
8 8883 1 1 13 LYS O O 17.239 3.870 -19.012 1.00 . A A . 13 LYS O 1 1
8 8884 1 1 14 SER C C 13.975 3.161 -20.885 1.00 . A A . 14 SER C 1 1
8 8885 1 1 14 SER CA C 15.395 2.643 -20.677 1.00 . A A . 14 SER CA 1 1
8 8886 1 1 14 SER CB C 15.634 1.412 -21.553 1.00 . A A . 14 SER CB 1 1
8 8887 1 1 14 SER H H 15.104 1.608 -18.853 1.00 . A A . 14 SER H 1 1
8 8888 1 1 14 SER HA H 16.093 3.417 -20.960 1.00 . A A . 14 SER HA 1 1
8 8889 1 1 14 SER HB2 H 15.999 0.602 -20.939 1.00 . A A . 14 SER HB2 1 1
8 8890 1 1 14 SER HB3 H 14.706 1.120 -22.021 1.00 . A A . 14 SER HB3 1 1
8 8891 1 1 14 SER HG H 16.470 2.579 -22.887 1.00 . A A . 14 SER HG 1 1
8 8892 1 1 14 SER N N 15.630 2.320 -19.274 1.00 . A A . 14 SER N 1 1
8 8893 1 1 14 SER O O 13.203 3.289 -19.934 1.00 . A A . 14 SER O 1 1
8 8894 1 1 14 SER OG O 16.590 1.683 -22.564 1.00 . A A . 14 SER OG 1 1
8 8895 1 1 15 PHE C C 11.227 2.992 -22.005 1.00 . A A . 15 PHE C 1 1
8 8896 1 1 15 PHE CA C 12.311 3.961 -22.471 1.00 . A A . 15 PHE CA 1 1
8 8897 1 1 15 PHE CB C 12.194 4.188 -23.979 1.00 . A A . 15 PHE CB 1 1
8 8898 1 1 15 PHE CD1 C 13.502 2.449 -25.228 1.00 . A A . 15 PHE CD1 1 1
8 8899 1 1 15 PHE CD2 C 11.134 2.208 -25.096 1.00 . A A . 15 PHE CD2 1 1
8 8900 1 1 15 PHE CE1 C 13.583 1.286 -25.971 1.00 . A A . 15 PHE CE1 1 1
8 8901 1 1 15 PHE CE2 C 11.207 1.043 -25.838 1.00 . A A . 15 PHE CE2 1 1
8 8902 1 1 15 PHE CG C 12.278 2.923 -24.784 1.00 . A A . 15 PHE CG 1 1
8 8903 1 1 15 PHE CZ C 12.433 0.582 -26.274 1.00 . A A . 15 PHE CZ 1 1
8 8904 1 1 15 PHE H H 14.296 3.333 -22.851 1.00 . A A . 15 PHE H 1 1
8 8905 1 1 15 PHE HA H 12.177 4.903 -21.962 1.00 . A A . 15 PHE HA 1 1
8 8906 1 1 15 PHE HB2 H 11.244 4.655 -24.193 1.00 . A A . 15 PHE HB2 1 1
8 8907 1 1 15 PHE HB3 H 12.992 4.841 -24.300 1.00 . A A . 15 PHE HB3 1 1
8 8908 1 1 15 PHE HD1 H 14.401 2.999 -24.991 1.00 . A A . 15 PHE HD1 1 1
8 8909 1 1 15 PHE HD2 H 10.173 2.568 -24.755 1.00 . A A . 15 PHE HD2 1 1
8 8910 1 1 15 PHE HE1 H 14.542 0.927 -26.310 1.00 . A A . 15 PHE HE1 1 1
8 8911 1 1 15 PHE HE2 H 10.307 0.495 -26.073 1.00 . A A . 15 PHE HE2 1 1
8 8912 1 1 15 PHE HZ H 12.494 -0.328 -26.854 1.00 . A A . 15 PHE HZ 1 1
8 8913 1 1 15 PHE N N 13.637 3.456 -22.136 1.00 . A A . 15 PHE N 1 1
8 8914 1 1 15 PHE O O 10.147 3.407 -21.584 1.00 . A A . 15 PHE O 1 1
8 8915 1 1 16 VAL C C 10.088 0.912 -20.250 1.00 . A A . 16 VAL C 1 1
8 8916 1 1 16 VAL CA C 10.576 0.670 -21.674 1.00 . A A . 16 VAL CA 1 1
8 8917 1 1 16 VAL CB C 11.200 -0.735 -21.759 1.00 . A A . 16 VAL CB 1 1
8 8918 1 1 16 VAL CG1 C 12.477 -0.803 -20.936 1.00 . A A . 16 VAL CG1 1 1
8 8919 1 1 16 VAL CG2 C 10.204 -1.789 -21.300 1.00 . A A . 16 VAL CG2 1 1
8 8920 1 1 16 VAL H H 12.400 1.430 -22.431 1.00 . A A . 16 VAL H 1 1
8 8921 1 1 16 VAL HA H 9.731 0.707 -22.345 1.00 . A A . 16 VAL HA 1 1
8 8922 1 1 16 VAL HB H 11.453 -0.933 -22.791 1.00 . A A . 16 VAL HB 1 1
8 8923 1 1 16 VAL HG11 H 12.230 -0.769 -19.885 1.00 . A A . 16 VAL HG11 1 1
8 8924 1 1 16 VAL HG12 H 12.999 -1.723 -21.155 1.00 . A A . 16 VAL HG12 1 1
8 8925 1 1 16 VAL HG13 H 13.110 0.037 -21.183 1.00 . A A . 16 VAL HG13 1 1
8 8926 1 1 16 VAL HG21 H 10.234 -2.630 -21.978 1.00 . A A . 16 VAL HG21 1 1
8 8927 1 1 16 VAL HG22 H 10.462 -2.120 -20.305 1.00 . A A . 16 VAL HG22 1 1
8 8928 1 1 16 VAL HG23 H 9.211 -1.367 -21.293 1.00 . A A . 16 VAL HG23 1 1
8 8929 1 1 16 VAL N N 11.524 1.699 -22.087 1.00 . A A . 16 VAL N 1 1
8 8930 1 1 16 VAL O O 8.925 0.665 -19.930 1.00 . A A . 16 VAL O 1 1
8 8931 1 1 17 ASP C C 9.546 2.726 -17.915 1.00 . A A . 17 ASP C 1 1
8 8932 1 1 17 ASP CA C 10.646 1.673 -18.006 1.00 . A A . 17 ASP CA 1 1
8 8933 1 1 17 ASP CB C 11.884 2.143 -17.242 1.00 . A A . 17 ASP CB 1 1
8 8934 1 1 17 ASP CG C 11.563 2.551 -15.816 1.00 . A A . 17 ASP CG 1 1
8 8935 1 1 17 ASP H H 11.896 1.572 -19.711 1.00 . A A . 17 ASP H 1 1
8 8936 1 1 17 ASP HA H 10.287 0.756 -17.564 1.00 . A A . 17 ASP HA 1 1
8 8937 1 1 17 ASP HB2 H 12.607 1.340 -17.211 1.00 . A A . 17 ASP HB2 1 1
8 8938 1 1 17 ASP HB3 H 12.314 2.992 -17.752 1.00 . A A . 17 ASP HB3 1 1
8 8939 1 1 17 ASP N N 10.985 1.395 -19.397 1.00 . A A . 17 ASP N 1 1
8 8940 1 1 17 ASP O O 8.703 2.681 -17.018 1.00 . A A . 17 ASP O 1 1
8 8941 1 1 17 ASP OD1 O 10.982 1.728 -15.079 1.00 . A A . 17 ASP OD1 1 1
8 8942 1 1 17 ASP OD2 O 11.895 3.694 -15.439 1.00 . A A . 17 ASP OD2 1 1
8 8943 1 1 18 TRP C C 7.319 4.300 -19.633 1.00 . A A . 18 TRP C 1 1
8 8944 1 1 18 TRP CA C 8.564 4.738 -18.869 1.00 . A A . 18 TRP CA 1 1
8 8945 1 1 18 TRP CB C 9.151 5.999 -19.505 1.00 . A A . 18 TRP CB 1 1
8 8946 1 1 18 TRP CD1 C 7.113 7.363 -18.761 1.00 . A A . 18 TRP CD1 1 1
8 8947 1 1 18 TRP CD2 C 8.163 8.183 -20.561 1.00 . A A . 18 TRP CD2 1 1
8 8948 1 1 18 TRP CE2 C 7.071 9.019 -20.259 1.00 . A A . 18 TRP CE2 1 1
8 8949 1 1 18 TRP CE3 C 8.973 8.502 -21.655 1.00 . A A . 18 TRP CE3 1 1
8 8950 1 1 18 TRP CG C 8.173 7.131 -19.591 1.00 . A A . 18 TRP CG 1 1
8 8951 1 1 18 TRP CH2 C 7.576 10.438 -22.077 1.00 . A A . 18 TRP CH2 1 1
8 8952 1 1 18 TRP CZ2 C 6.768 10.150 -21.012 1.00 . A A . 18 TRP CZ2 1 1
8 8953 1 1 18 TRP CZ3 C 8.670 9.625 -22.402 1.00 . A A . 18 TRP CZ3 1 1
8 8954 1 1 18 TRP H H 10.257 3.654 -19.535 1.00 . A A . 18 TRP H 1 1
8 8955 1 1 18 TRP HA H 8.289 4.955 -17.848 1.00 . A A . 18 TRP HA 1 1
8 8956 1 1 18 TRP HB2 H 9.995 6.331 -18.918 1.00 . A A . 18 TRP HB2 1 1
8 8957 1 1 18 TRP HB3 H 9.482 5.767 -20.507 1.00 . A A . 18 TRP HB3 1 1
8 8958 1 1 18 TRP HD1 H 6.850 6.738 -17.921 1.00 . A A . 18 TRP HD1 1 1
8 8959 1 1 18 TRP HE1 H 5.652 8.871 -18.720 1.00 . A A . 18 TRP HE1 1 1
8 8960 1 1 18 TRP HE3 H 9.820 7.887 -21.921 1.00 . A A . 18 TRP HE3 1 1
8 8961 1 1 18 TRP HH2 H 7.379 11.305 -22.689 1.00 . A A . 18 TRP HH2 1 1
8 8962 1 1 18 TRP HZ2 H 5.928 10.787 -20.774 1.00 . A A . 18 TRP HZ2 1 1
8 8963 1 1 18 TRP HZ3 H 9.284 9.887 -23.251 1.00 . A A . 18 TRP HZ3 1 1
8 8964 1 1 18 TRP N N 9.560 3.672 -18.847 1.00 . A A . 18 TRP N 1 1
8 8965 1 1 18 TRP NE1 N 6.446 8.497 -19.158 1.00 . A A . 18 TRP NE1 1 1
8 8966 1 1 18 TRP O O 6.198 4.659 -19.268 1.00 . A A . 18 TRP O 1 1
8 8967 1 1 19 LEU C C 5.563 2.039 -20.732 1.00 . A A . 19 LEU C 1 1
8 8968 1 1 19 LEU CA C 6.412 3.041 -21.507 1.00 . A A . 19 LEU CA 1 1
8 8969 1 1 19 LEU CB C 6.941 2.393 -22.789 1.00 . A A . 19 LEU CB 1 1
8 8970 1 1 19 LEU CD1 C 6.858 4.422 -24.260 1.00 . A A . 19 LEU CD1 1 1
8 8971 1 1 19 LEU CD2 C 6.885 2.139 -25.283 1.00 . A A . 19 LEU CD2 1 1
8 8972 1 1 19 LEU CG C 6.414 2.976 -24.101 1.00 . A A . 19 LEU CG 1 1
8 8973 1 1 19 LEU H H 8.436 3.274 -20.934 1.00 . A A . 19 LEU H 1 1
8 8974 1 1 19 LEU HA H 5.797 3.888 -21.770 1.00 . A A . 19 LEU HA 1 1
8 8975 1 1 19 LEU HB2 H 8.016 2.493 -22.791 1.00 . A A . 19 LEU HB2 1 1
8 8976 1 1 19 LEU HB3 H 6.677 1.345 -22.762 1.00 . A A . 19 LEU HB3 1 1
8 8977 1 1 19 LEU HD11 H 7.889 4.449 -24.581 1.00 . A A . 19 LEU HD11 1 1
8 8978 1 1 19 LEU HD12 H 6.763 4.933 -23.314 1.00 . A A . 19 LEU HD12 1 1
8 8979 1 1 19 LEU HD13 H 6.238 4.911 -24.997 1.00 . A A . 19 LEU HD13 1 1
8 8980 1 1 19 LEU HD21 H 6.447 2.524 -26.193 1.00 . A A . 19 LEU HD21 1 1
8 8981 1 1 19 LEU HD22 H 6.578 1.113 -25.141 1.00 . A A . 19 LEU HD22 1 1
8 8982 1 1 19 LEU HD23 H 7.961 2.187 -25.352 1.00 . A A . 19 LEU HD23 1 1
8 8983 1 1 19 LEU HG H 5.334 2.959 -24.088 1.00 . A A . 19 LEU HG 1 1
8 8984 1 1 19 LEU N N 7.520 3.527 -20.693 1.00 . A A . 19 LEU N 1 1
8 8985 1 1 19 LEU O O 4.349 2.205 -20.604 1.00 . A A . 19 LEU O 1 1
8 8986 1 1 20 LEU C C 4.780 0.584 -18.256 1.00 . A A . 20 LEU C 1 1
8 8987 1 1 20 LEU CA C 5.514 -0.028 -19.446 1.00 . A A . 20 LEU CA 1 1
8 8988 1 1 20 LEU CB C 6.506 -1.086 -18.959 1.00 . A A . 20 LEU CB 1 1
8 8989 1 1 20 LEU CD1 C 4.830 -2.668 -17.972 1.00 . A A . 20 LEU CD1 1 1
8 8990 1 1 20 LEU CD2 C 5.584 -2.965 -20.339 1.00 . A A . 20 LEU CD2 1 1
8 8991 1 1 20 LEU CG C 5.995 -2.527 -18.941 1.00 . A A . 20 LEU CG 1 1
8 8992 1 1 20 LEU H H 7.176 0.924 -20.347 1.00 . A A . 20 LEU H 1 1
8 8993 1 1 20 LEU HA H 4.792 -0.496 -20.098 1.00 . A A . 20 LEU HA 1 1
8 8994 1 1 20 LEU HB2 H 7.371 -1.050 -19.604 1.00 . A A . 20 LEU HB2 1 1
8 8995 1 1 20 LEU HB3 H 6.799 -0.825 -17.952 1.00 . A A . 20 LEU HB3 1 1
8 8996 1 1 20 LEU HD11 H 4.815 -3.670 -17.571 1.00 . A A . 20 LEU HD11 1 1
8 8997 1 1 20 LEU HD12 H 3.903 -2.474 -18.493 1.00 . A A . 20 LEU HD12 1 1
8 8998 1 1 20 LEU HD13 H 4.945 -1.958 -17.166 1.00 . A A . 20 LEU HD13 1 1
8 8999 1 1 20 LEU HD21 H 5.567 -4.043 -20.387 1.00 . A A . 20 LEU HD21 1 1
8 9000 1 1 20 LEU HD22 H 6.294 -2.582 -21.059 1.00 . A A . 20 LEU HD22 1 1
8 9001 1 1 20 LEU HD23 H 4.601 -2.578 -20.563 1.00 . A A . 20 LEU HD23 1 1
8 9002 1 1 20 LEU HG H 6.788 -3.179 -18.605 1.00 . A A . 20 LEU HG 1 1
8 9003 1 1 20 LEU N N 6.210 1.001 -20.212 1.00 . A A . 20 LEU N 1 1
8 9004 1 1 20 LEU O O 3.788 0.035 -17.779 1.00 . A A . 20 LEU O 1 1
8 9005 1 1 21 GLY C C 3.191 2.714 -16.907 1.00 . A A . 21 GLY C 1 1
8 9006 1 1 21 GLY CA C 4.652 2.392 -16.656 1.00 . A A . 21 GLY CA 1 1
8 9007 1 1 21 GLY H H 6.068 2.115 -18.206 1.00 . A A . 21 GLY H 1 1
8 9008 1 1 21 GLY HA2 H 4.724 1.753 -15.789 1.00 . A A . 21 GLY HA2 1 1
8 9009 1 1 21 GLY HA3 H 5.182 3.311 -16.460 1.00 . A A . 21 GLY HA3 1 1
8 9010 1 1 21 GLY N N 5.274 1.724 -17.784 1.00 . A A . 21 GLY N 1 1
8 9011 1 1 21 GLY O O 2.359 2.599 -16.008 1.00 . A A . 21 GLY O 1 1
8 9012 1 1 22 LYS C C 0.603 2.238 -18.418 1.00 . A A . 22 LYS C 1 1
8 9013 1 1 22 LYS CA C 1.510 3.462 -18.501 1.00 . A A . 22 LYS CA 1 1
8 9014 1 1 22 LYS CB C 1.471 4.042 -19.917 1.00 . A A . 22 LYS CB 1 1
8 9015 1 1 22 LYS CD C 3.332 5.514 -20.743 1.00 . A A . 22 LYS CD 1 1
8 9016 1 1 22 LYS CE C 3.721 6.942 -21.092 1.00 . A A . 22 LYS CE 1 1
8 9017 1 1 22 LYS CG C 2.004 5.462 -20.006 1.00 . A A . 22 LYS CG 1 1
8 9018 1 1 22 LYS H H 3.588 3.192 -18.809 1.00 . A A . 22 LYS H 1 1
8 9019 1 1 22 LYS HA H 1.155 4.206 -17.806 1.00 . A A . 22 LYS HA 1 1
8 9020 1 1 22 LYS HB2 H 2.063 3.416 -20.567 1.00 . A A . 22 LYS HB2 1 1
8 9021 1 1 22 LYS HB3 H 0.448 4.042 -20.265 1.00 . A A . 22 LYS HB3 1 1
8 9022 1 1 22 LYS HD2 H 4.099 5.086 -20.115 1.00 . A A . 22 LYS HD2 1 1
8 9023 1 1 22 LYS HD3 H 3.250 4.940 -21.656 1.00 . A A . 22 LYS HD3 1 1
8 9024 1 1 22 LYS HE2 H 4.726 6.942 -21.484 1.00 . A A . 22 LYS HE2 1 1
8 9025 1 1 22 LYS HE3 H 3.040 7.313 -21.844 1.00 . A A . 22 LYS HE3 1 1
8 9026 1 1 22 LYS HG2 H 1.287 6.073 -20.535 1.00 . A A . 22 LYS HG2 1 1
8 9027 1 1 22 LYS HG3 H 2.142 5.849 -19.006 1.00 . A A . 22 LYS HG3 1 1
8 9028 1 1 22 LYS HZ1 H 2.682 7.933 -19.574 1.00 . A A . 22 LYS HZ1 1 1
8 9029 1 1 22 LYS HZ2 H 4.028 8.781 -20.149 1.00 . A A . 22 LYS HZ2 1 1
8 9030 1 1 22 LYS HZ3 H 4.241 7.446 -19.132 1.00 . A A . 22 LYS HZ3 1 1
8 9031 1 1 22 LYS N N 2.879 3.120 -18.134 1.00 . A A . 22 LYS N 1 1
8 9032 1 1 22 LYS NZ N 3.664 7.838 -19.903 1.00 . A A . 22 LYS NZ 1 1
8 9033 1 1 22 LYS O O -0.604 2.362 -18.213 1.00 . A A . 22 LYS O 1 1
8 9034 1 1 23 ILE C C 0.354 -0.711 -17.085 1.00 . A A . 23 ILE C 1 1
8 9035 1 1 23 ILE CA C 0.438 -0.187 -18.516 1.00 . A A . 23 ILE CA 1 1
8 9036 1 1 23 ILE CB C 1.067 -1.272 -19.411 1.00 . A A . 23 ILE CB 1 1
8 9037 1 1 23 ILE CD1 C 2.468 -0.167 -21.227 1.00 . A A . 23 ILE CD1 1 1
8 9038 1 1 23 ILE CG1 C 1.138 -0.789 -20.861 1.00 . A A . 23 ILE CG1 1 1
8 9039 1 1 23 ILE CG2 C 0.272 -2.564 -19.315 1.00 . A A . 23 ILE CG2 1 1
8 9040 1 1 23 ILE H H 2.159 1.024 -18.737 1.00 . A A . 23 ILE H 1 1
8 9041 1 1 23 ILE HA H -0.562 0.012 -18.874 1.00 . A A . 23 ILE HA 1 1
8 9042 1 1 23 ILE HB H 2.067 -1.465 -19.054 1.00 . A A . 23 ILE HB 1 1
8 9043 1 1 23 ILE HD11 H 2.309 0.629 -21.940 1.00 . A A . 23 ILE HD11 1 1
8 9044 1 1 23 ILE HD12 H 2.937 0.230 -20.339 1.00 . A A . 23 ILE HD12 1 1
8 9045 1 1 23 ILE HD13 H 3.107 -0.920 -21.667 1.00 . A A . 23 ILE HD13 1 1
8 9046 1 1 23 ILE HG12 H 0.970 -1.625 -21.521 1.00 . A A . 23 ILE HG12 1 1
8 9047 1 1 23 ILE HG13 H 0.368 -0.047 -21.023 1.00 . A A . 23 ILE HG13 1 1
8 9048 1 1 23 ILE HG21 H -0.760 -2.372 -19.571 1.00 . A A . 23 ILE HG21 1 1
8 9049 1 1 23 ILE HG22 H 0.682 -3.290 -20.002 1.00 . A A . 23 ILE HG22 1 1
8 9050 1 1 23 ILE HG23 H 0.328 -2.949 -18.308 1.00 . A A . 23 ILE HG23 1 1
8 9051 1 1 23 ILE N N 1.194 1.057 -18.576 1.00 . A A . 23 ILE N 1 1
8 9052 1 1 23 ILE O O -0.735 -0.913 -16.549 1.00 . A A . 23 ILE O 1 1
8 9053 1 1 24 THR C C 1.806 -0.289 -14.113 1.00 . A A . 24 THR C 1 1
8 9054 1 1 24 THR CA C 1.572 -1.425 -15.103 1.00 . A A . 24 THR CA 1 1
8 9055 1 1 24 THR CB C 2.688 -2.474 -14.935 1.00 . A A . 24 THR CB 1 1
8 9056 1 1 24 THR CG2 C 2.472 -3.297 -13.673 1.00 . A A . 24 THR CG2 1 1
8 9057 1 1 24 THR H H 2.349 -0.746 -16.952 1.00 . A A . 24 THR H 1 1
8 9058 1 1 24 THR HA H 0.627 -1.897 -14.879 1.00 . A A . 24 THR HA 1 1
8 9059 1 1 24 THR HB H 3.635 -1.961 -14.855 1.00 . A A . 24 THR HB 1 1
8 9060 1 1 24 THR HG1 H 1.837 -3.673 -16.251 1.00 . A A . 24 THR HG1 1 1
8 9061 1 1 24 THR HG21 H 2.614 -2.668 -12.806 1.00 . A A . 24 THR HG21 1 1
8 9062 1 1 24 THR HG22 H 3.179 -4.111 -13.649 1.00 . A A . 24 THR HG22 1 1
8 9063 1 1 24 THR HG23 H 1.467 -3.691 -13.669 1.00 . A A . 24 THR HG23 1 1
8 9064 1 1 24 THR N N 1.514 -0.926 -16.472 1.00 . A A . 24 THR N 1 1
8 9065 1 1 24 THR O O 2.629 -0.403 -13.204 1.00 . A A . 24 THR O 1 1
8 9066 1 1 24 THR OG1 O 2.720 -3.341 -16.074 1.00 . A A . 24 THR OG1 1 1
8 9067 1 1 25 LYS C C 0.945 1.575 -11.964 1.00 . A A . 25 LYS C 1 1
8 9068 1 1 25 LYS CA C 1.202 1.964 -13.417 1.00 . A A . 25 LYS CA 1 1
8 9069 1 1 25 LYS CB C 0.224 3.060 -13.842 1.00 . A A . 25 LYS CB 1 1
8 9070 1 1 25 LYS CD C -2.074 2.763 -14.815 1.00 . A A . 25 LYS CD 1 1
8 9071 1 1 25 LYS CE C -2.218 1.379 -15.427 1.00 . A A . 25 LYS CE 1 1
8 9072 1 1 25 LYS CG C -1.230 2.726 -13.551 1.00 . A A . 25 LYS CG 1 1
8 9073 1 1 25 LYS H H 0.436 0.836 -15.037 1.00 . A A . 25 LYS H 1 1
8 9074 1 1 25 LYS HA H 2.210 2.338 -13.503 1.00 . A A . 25 LYS HA 1 1
8 9075 1 1 25 LYS HB2 H 0.473 3.971 -13.319 1.00 . A A . 25 LYS HB2 1 1
8 9076 1 1 25 LYS HB3 H 0.327 3.226 -14.905 1.00 . A A . 25 LYS HB3 1 1
8 9077 1 1 25 LYS HD2 H -3.055 3.140 -14.571 1.00 . A A . 25 LYS HD2 1 1
8 9078 1 1 25 LYS HD3 H -1.602 3.418 -15.534 1.00 . A A . 25 LYS HD3 1 1
8 9079 1 1 25 LYS HE2 H -1.971 1.436 -16.476 1.00 . A A . 25 LYS HE2 1 1
8 9080 1 1 25 LYS HE3 H -1.532 0.706 -14.933 1.00 . A A . 25 LYS HE3 1 1
8 9081 1 1 25 LYS HG2 H -1.283 1.736 -13.124 1.00 . A A . 25 LYS HG2 1 1
8 9082 1 1 25 LYS HG3 H -1.621 3.446 -12.847 1.00 . A A . 25 LYS HG3 1 1
8 9083 1 1 25 LYS HZ1 H -4.276 1.473 -15.777 1.00 . A A . 25 LYS HZ1 1 1
8 9084 1 1 25 LYS HZ2 H -3.865 0.803 -14.280 1.00 . A A . 25 LYS HZ2 1 1
8 9085 1 1 25 LYS HZ3 H -3.666 -0.104 -15.693 1.00 . A A . 25 LYS HZ3 1 1
8 9086 1 1 25 LYS N N 1.076 0.807 -14.295 1.00 . A A . 25 LYS N 1 1
8 9087 1 1 25 LYS NZ N -3.603 0.850 -15.284 1.00 . A A . 25 LYS NZ 1 1
8 9088 1 1 25 LYS O O 0.632 0.423 -11.667 1.00 . A A . 25 LYS O 1 1
8 9089 1 1 26 GLU C C -0.038 3.375 -9.039 1.00 . A A . 26 GLU C 1 1
8 9090 1 1 26 GLU CA C 0.861 2.301 -9.642 1.00 . A A . 26 GLU CA 1 1
8 9091 1 1 26 GLU CB C 2.197 2.262 -8.898 1.00 . A A . 26 GLU CB 1 1
8 9092 1 1 26 GLU CD C 3.406 0.808 -7.223 1.00 . A A . 26 GLU CD 1 1
8 9093 1 1 26 GLU CG C 2.127 1.552 -7.557 1.00 . A A . 26 GLU CG 1 1
8 9094 1 1 26 GLU H H 1.331 3.442 -11.363 1.00 . A A . 26 GLU H 1 1
8 9095 1 1 26 GLU HA H 0.375 1.343 -9.541 1.00 . A A . 26 GLU HA 1 1
8 9096 1 1 26 GLU HB2 H 2.925 1.754 -9.515 1.00 . A A . 26 GLU HB2 1 1
8 9097 1 1 26 GLU HB3 H 2.530 3.276 -8.728 1.00 . A A . 26 GLU HB3 1 1
8 9098 1 1 26 GLU HG2 H 1.944 2.285 -6.786 1.00 . A A . 26 GLU HG2 1 1
8 9099 1 1 26 GLU HG3 H 1.311 0.845 -7.581 1.00 . A A . 26 GLU HG3 1 1
8 9100 1 1 26 GLU N N 1.079 2.544 -11.064 1.00 . A A . 26 GLU N 1 1
8 9101 1 1 26 GLU O O 0.385 4.141 -8.174 1.00 . A A . 26 GLU O 1 1
8 9102 1 1 26 GLU OE1 O 4.497 1.365 -7.460 1.00 . A A . 26 GLU OE1 1 1
8 9103 1 1 26 GLU OE2 O 3.313 -0.333 -6.724 1.00 . A A . 26 GLU OE2 1 1
8 9104 1 1 27 ASP C C -3.674 3.933 -9.254 1.00 . A A . 27 ASP C 1 1
8 9105 1 1 27 ASP CA C -2.244 4.405 -9.009 1.00 . A A . 27 ASP CA 1 1
8 9106 1 1 27 ASP CB C -2.017 5.758 -9.685 1.00 . A A . 27 ASP CB 1 1
8 9107 1 1 27 ASP CG C -1.358 6.763 -8.761 1.00 . A A . 27 ASP CG 1 1
8 9108 1 1 27 ASP H H -1.562 2.787 -10.193 1.00 . A A . 27 ASP H 1 1
8 9109 1 1 27 ASP HA H -2.091 4.513 -7.946 1.00 . A A . 27 ASP HA 1 1
8 9110 1 1 27 ASP HB2 H -1.383 5.620 -10.548 1.00 . A A . 27 ASP HB2 1 1
8 9111 1 1 27 ASP HB3 H -2.969 6.158 -10.002 1.00 . A A . 27 ASP HB3 1 1
8 9112 1 1 27 ASP N N -1.282 3.424 -9.503 1.00 . A A . 27 ASP N 1 1
8 9113 1 1 27 ASP O O -3.900 2.944 -9.951 1.00 . A A . 27 ASP O 1 1
8 9114 1 1 27 ASP OD1 O -1.685 6.765 -7.555 1.00 . A A . 27 ASP OD1 1 1
8 9115 1 1 27 ASP OD2 O -0.514 7.547 -9.243 1.00 . A A . 27 ASP OD2 1 1
8 9116 1 1 28 GLN C C -6.898 5.552 -8.984 1.00 . A A . 28 GLN C 1 1
8 9117 1 1 28 GLN CA C -6.042 4.299 -8.828 1.00 . A A . 28 GLN CA 1 1
8 9118 1 1 28 GLN CB C -6.523 3.486 -7.625 1.00 . A A . 28 GLN CB 1 1
8 9119 1 1 28 GLN CD C -4.791 3.422 -5.787 1.00 . A A . 28 GLN CD 1 1
8 9120 1 1 28 GLN CG C -6.074 4.053 -6.288 1.00 . A A . 28 GLN CG 1 1
8 9121 1 1 28 GLN H H -4.390 5.424 -8.130 1.00 . A A . 28 GLN H 1 1
8 9122 1 1 28 GLN HA H -6.139 3.698 -9.720 1.00 . A A . 28 GLN HA 1 1
8 9123 1 1 28 GLN HB2 H -7.601 3.454 -7.635 1.00 . A A . 28 GLN HB2 1 1
8 9124 1 1 28 GLN HB3 H -6.140 2.479 -7.710 1.00 . A A . 28 GLN HB3 1 1
8 9125 1 1 28 GLN HE21 H -5.677 1.644 -5.686 1.00 . A A . 28 GLN HE21 1 1
8 9126 1 1 28 GLN HE22 H -4.017 1.684 -5.210 1.00 . A A . 28 GLN HE22 1 1
8 9127 1 1 28 GLN HG2 H -5.914 5.116 -6.398 1.00 . A A . 28 GLN HG2 1 1
8 9128 1 1 28 GLN HG3 H -6.852 3.881 -5.560 1.00 . A A . 28 GLN HG3 1 1
8 9129 1 1 28 GLN N N -4.634 4.647 -8.674 1.00 . A A . 28 GLN N 1 1
8 9130 1 1 28 GLN NE2 N -4.832 2.119 -5.534 1.00 . A A . 28 GLN NE2 1 1
8 9131 1 1 28 GLN O O -6.563 6.614 -8.461 1.00 . A A . 28 GLN O 1 1
8 9132 1 1 28 GLN OE1 O -3.774 4.096 -5.627 1.00 . A A . 28 GLN OE1 1 1
8 9133 1 1 29 PHE C C -10.234 6.063 -10.520 1.00 . A A . 29 PHE C 1 1
8 9134 1 1 29 PHE CA C -8.907 6.542 -9.936 1.00 . A A . 29 PHE CA 1 1
8 9135 1 1 29 PHE CB C -8.262 7.562 -10.877 1.00 . A A . 29 PHE CB 1 1
8 9136 1 1 29 PHE CD1 C -8.422 6.469 -13.130 1.00 . A A . 29 PHE CD1 1 1
8 9137 1 1 29 PHE CD2 C -6.257 6.833 -12.199 1.00 . A A . 29 PHE CD2 1 1
8 9138 1 1 29 PHE CE1 C -7.848 5.900 -14.251 1.00 . A A . 29 PHE CE1 1 1
8 9139 1 1 29 PHE CE2 C -5.677 6.265 -13.317 1.00 . A A . 29 PHE CE2 1 1
8 9140 1 1 29 PHE CG C -7.635 6.943 -12.093 1.00 . A A . 29 PHE CG 1 1
8 9141 1 1 29 PHE CZ C -6.474 5.797 -14.344 1.00 . A A . 29 PHE CZ 1 1
8 9142 1 1 29 PHE H H -8.217 4.546 -10.101 1.00 . A A . 29 PHE H 1 1
8 9143 1 1 29 PHE HA H -9.096 7.012 -8.983 1.00 . A A . 29 PHE HA 1 1
8 9144 1 1 29 PHE HB2 H -9.015 8.259 -11.211 1.00 . A A . 29 PHE HB2 1 1
8 9145 1 1 29 PHE HB3 H -7.492 8.098 -10.342 1.00 . A A . 29 PHE HB3 1 1
8 9146 1 1 29 PHE HD1 H -9.498 6.551 -13.058 1.00 . A A . 29 PHE HD1 1 1
8 9147 1 1 29 PHE HD2 H -5.633 7.198 -11.396 1.00 . A A . 29 PHE HD2 1 1
8 9148 1 1 29 PHE HE1 H -8.474 5.535 -15.052 1.00 . A A . 29 PHE HE1 1 1
8 9149 1 1 29 PHE HE2 H -4.603 6.185 -13.388 1.00 . A A . 29 PHE HE2 1 1
8 9150 1 1 29 PHE HZ H -6.024 5.352 -15.219 1.00 . A A . 29 PHE HZ 1 1
8 9151 1 1 29 PHE N N -8.003 5.419 -9.709 1.00 . A A . 29 PHE N 1 1
8 9152 1 1 29 PHE O O -10.901 6.793 -11.253 1.00 . A A . 29 PHE O 1 1
8 9153 1 1 30 TYR C C -12.560 3.467 -9.585 1.00 . A A . 30 TYR C 1 1
8 9154 1 1 30 TYR CA C -11.852 4.253 -10.683 1.00 . A A . 30 TYR CA 1 1
8 9155 1 1 30 TYR CB C -11.576 3.343 -11.880 1.00 . A A . 30 TYR CB 1 1
8 9156 1 1 30 TYR CD1 C -9.078 3.023 -12.078 1.00 . A A . 30 TYR CD1 1 1
8 9157 1 1 30 TYR CD2 C -10.381 1.209 -11.244 1.00 . A A . 30 TYR CD2 1 1
8 9158 1 1 30 TYR CE1 C -7.931 2.266 -11.944 1.00 . A A . 30 TYR CE1 1 1
8 9159 1 1 30 TYR CE2 C -9.239 0.445 -11.106 1.00 . A A . 30 TYR CE2 1 1
8 9160 1 1 30 TYR CG C -10.322 2.510 -11.731 1.00 . A A . 30 TYR CG 1 1
8 9161 1 1 30 TYR CZ C -8.016 0.977 -11.457 1.00 . A A . 30 TYR CZ 1 1
8 9162 1 1 30 TYR H H -10.034 4.299 -9.602 1.00 . A A . 30 TYR H 1 1
8 9163 1 1 30 TYR HA H -12.492 5.063 -11.000 1.00 . A A . 30 TYR HA 1 1
8 9164 1 1 30 TYR HB2 H -12.407 2.667 -12.010 1.00 . A A . 30 TYR HB2 1 1
8 9165 1 1 30 TYR HB3 H -11.467 3.948 -12.768 1.00 . A A . 30 TYR HB3 1 1
8 9166 1 1 30 TYR HD1 H -9.014 4.032 -12.459 1.00 . A A . 30 TYR HD1 1 1
8 9167 1 1 30 TYR HD2 H -11.342 0.795 -10.972 1.00 . A A . 30 TYR HD2 1 1
8 9168 1 1 30 TYR HE1 H -6.973 2.682 -12.218 1.00 . A A . 30 TYR HE1 1 1
8 9169 1 1 30 TYR HE2 H -9.306 -0.563 -10.726 1.00 . A A . 30 TYR HE2 1 1
8 9170 1 1 30 TYR HH H -6.928 -0.295 -10.512 1.00 . A A . 30 TYR HH 1 1
8 9171 1 1 30 TYR N N -10.607 4.832 -10.190 1.00 . A A . 30 TYR N 1 1
8 9172 1 1 30 TYR O O -12.348 2.265 -9.432 1.00 . A A . 30 TYR O 1 1
8 9173 1 1 30 TYR OH O -6.876 0.219 -11.322 1.00 . A A . 30 TYR OH 1 1
8 9174 1 1 31 GLU C C -13.222 3.202 -6.565 1.00 . A A . 31 GLU C 1 1
8 9175 1 1 31 GLU CA C -14.144 3.523 -7.738 1.00 . A A . 31 GLU CA 1 1
8 9176 1 1 31 GLU CB C -14.823 2.243 -8.232 1.00 . A A . 31 GLU CB 1 1
8 9177 1 1 31 GLU CD C -16.833 1.806 -9.697 1.00 . A A . 31 GLU CD 1 1
8 9178 1 1 31 GLU CG C -15.429 2.374 -9.619 1.00 . A A . 31 GLU CG 1 1
8 9179 1 1 31 GLU H H -13.531 5.113 -8.993 1.00 . A A . 31 GLU H 1 1
8 9180 1 1 31 GLU HA H -14.902 4.216 -7.405 1.00 . A A . 31 GLU HA 1 1
8 9181 1 1 31 GLU HB2 H -14.093 1.449 -8.253 1.00 . A A . 31 GLU HB2 1 1
8 9182 1 1 31 GLU HB3 H -15.610 1.979 -7.542 1.00 . A A . 31 GLU HB3 1 1
8 9183 1 1 31 GLU HG2 H -15.465 3.419 -9.886 1.00 . A A . 31 GLU HG2 1 1
8 9184 1 1 31 GLU HG3 H -14.803 1.845 -10.322 1.00 . A A . 31 GLU HG3 1 1
8 9185 1 1 31 GLU N N -13.404 4.157 -8.823 1.00 . A A . 31 GLU N 1 1
8 9186 1 1 31 GLU O O -13.372 3.752 -5.473 1.00 . A A . 31 GLU O 1 1
8 9187 1 1 31 GLU OE1 O -17.713 2.297 -8.959 1.00 . A A . 31 GLU OE1 1 1
8 9188 1 1 31 GLU OE2 O -17.052 0.871 -10.496 1.00 . A A . 31 GLU OE2 1 1
8 9189 1 1 32 THR C C -10.672 3.128 -5.115 1.00 . A A . 32 THR C 1 1
8 9190 1 1 32 THR CA C -11.322 1.910 -5.762 1.00 . A A . 32 THR CA 1 1
8 9191 1 1 32 THR CB C -10.220 0.995 -6.329 1.00 . A A . 32 THR CB 1 1
8 9192 1 1 32 THR CG2 C -9.469 0.294 -5.206 1.00 . A A . 32 THR CG2 1 1
8 9193 1 1 32 THR H H -12.199 1.904 -7.688 1.00 . A A . 32 THR H 1 1
8 9194 1 1 32 THR HA H -11.865 1.359 -5.008 1.00 . A A . 32 THR HA 1 1
8 9195 1 1 32 THR HB H -9.520 1.602 -6.886 1.00 . A A . 32 THR HB 1 1
8 9196 1 1 32 THR HG1 H -10.348 0.052 -8.056 1.00 . A A . 32 THR HG1 1 1
8 9197 1 1 32 THR HG21 H -9.391 -0.760 -5.429 1.00 . A A . 32 THR HG21 1 1
8 9198 1 1 32 THR HG22 H -10.003 0.428 -4.277 1.00 . A A . 32 THR HG22 1 1
8 9199 1 1 32 THR HG23 H -8.480 0.716 -5.116 1.00 . A A . 32 THR HG23 1 1
8 9200 1 1 32 THR N N -12.267 2.306 -6.798 1.00 . A A . 32 THR N 1 1
8 9201 1 1 32 THR O O -10.253 3.078 -3.958 1.00 . A A . 32 THR O 1 1
8 9202 1 1 32 THR OG1 O -10.794 0.021 -7.206 1.00 . A A . 32 THR OG1 1 1
8 9203 1 1 33 ASP C C -11.048 6.549 -5.228 1.00 . A A . 33 ASP C 1 1
8 9204 1 1 33 ASP CA C -9.997 5.453 -5.365 1.00 . A A . 33 ASP CA 1 1
8 9205 1 1 33 ASP CB C -8.875 5.917 -6.295 1.00 . A A . 33 ASP CB 1 1
8 9206 1 1 33 ASP CG C -7.792 6.682 -5.560 1.00 . A A . 33 ASP CG 1 1
8 9207 1 1 33 ASP H H -10.946 4.197 -6.781 1.00 . A A . 33 ASP H 1 1
8 9208 1 1 33 ASP HA H -9.581 5.247 -4.390 1.00 . A A . 33 ASP HA 1 1
8 9209 1 1 33 ASP HB2 H -8.425 5.054 -6.764 1.00 . A A . 33 ASP HB2 1 1
8 9210 1 1 33 ASP HB3 H -9.292 6.560 -7.057 1.00 . A A . 33 ASP HB3 1 1
8 9211 1 1 33 ASP N N -10.594 4.221 -5.867 1.00 . A A . 33 ASP N 1 1
8 9212 1 1 33 ASP O O -11.121 7.478 -6.035 1.00 . A A . 33 ASP O 1 1
8 9213 1 1 33 ASP OD1 O -7.396 6.239 -4.461 1.00 . A A . 33 ASP OD1 1 1
8 9214 1 1 33 ASP OD2 O -7.342 7.723 -6.083 1.00 . A A . 33 ASP OD2 1 1
8 9215 1 1 34 PRO C C -12.399 8.763 -3.465 1.00 . A A . 34 PRO C 1 1
8 9216 1 1 34 PRO CA C -12.948 7.416 -3.920 1.00 . A A . 34 PRO CA 1 1
8 9217 1 1 34 PRO CB C -13.755 6.760 -2.796 1.00 . A A . 34 PRO CB 1 1
8 9218 1 1 34 PRO CD C -11.857 5.361 -3.185 1.00 . A A . 34 PRO CD 1 1
8 9219 1 1 34 PRO CG C -12.789 5.854 -2.114 1.00 . A A . 34 PRO CG 1 1
8 9220 1 1 34 PRO HA H -13.581 7.557 -4.784 1.00 . A A . 34 PRO HA 1 1
8 9221 1 1 34 PRO HB2 H -14.125 7.522 -2.124 1.00 . A A . 34 PRO HB2 1 1
8 9222 1 1 34 PRO HB3 H -14.583 6.210 -3.216 1.00 . A A . 34 PRO HB3 1 1
8 9223 1 1 34 PRO HD2 H -10.861 5.229 -2.788 1.00 . A A . 34 PRO HD2 1 1
8 9224 1 1 34 PRO HD3 H -12.222 4.437 -3.608 1.00 . A A . 34 PRO HD3 1 1
8 9225 1 1 34 PRO HG2 H -12.242 6.401 -1.362 1.00 . A A . 34 PRO HG2 1 1
8 9226 1 1 34 PRO HG3 H -13.318 5.025 -1.666 1.00 . A A . 34 PRO HG3 1 1
8 9227 1 1 34 PRO N N -11.885 6.441 -4.185 1.00 . A A . 34 PRO N 1 1
8 9228 1 1 34 PRO O O -12.009 8.927 -2.309 1.00 . A A . 34 PRO O 1 1
8 9229 1 1 35 ILE C C -13.020 12.020 -3.775 1.00 . A A . 35 ILE C 1 1
8 9230 1 1 35 ILE CA C -11.873 11.059 -4.074 1.00 . A A . 35 ILE CA 1 1
8 9231 1 1 35 ILE CB C -11.032 11.627 -5.233 1.00 . A A . 35 ILE CB 1 1
8 9232 1 1 35 ILE CD1 C -11.981 13.208 -6.986 1.00 . A A . 35 ILE CD1 1 1
8 9233 1 1 35 ILE CG1 C -11.892 11.782 -6.488 1.00 . A A . 35 ILE CG1 1 1
8 9234 1 1 35 ILE CG2 C -9.838 10.725 -5.510 1.00 . A A . 35 ILE CG2 1 1
8 9235 1 1 35 ILE H H -12.699 9.533 -5.285 1.00 . A A . 35 ILE H 1 1
8 9236 1 1 35 ILE HA H -11.243 10.985 -3.200 1.00 . A A . 35 ILE HA 1 1
8 9237 1 1 35 ILE HB H -10.660 12.595 -4.937 1.00 . A A . 35 ILE HB 1 1
8 9238 1 1 35 ILE HD11 H -12.135 13.207 -8.055 1.00 . A A . 35 ILE HD11 1 1
8 9239 1 1 35 ILE HD12 H -12.807 13.708 -6.503 1.00 . A A . 35 ILE HD12 1 1
8 9240 1 1 35 ILE HD13 H -11.062 13.728 -6.756 1.00 . A A . 35 ILE HD13 1 1
8 9241 1 1 35 ILE HG12 H -11.475 11.181 -7.279 1.00 . A A . 35 ILE HG12 1 1
8 9242 1 1 35 ILE HG13 H -12.895 11.442 -6.273 1.00 . A A . 35 ILE HG13 1 1
8 9243 1 1 35 ILE HG21 H -10.147 9.901 -6.135 1.00 . A A . 35 ILE HG21 1 1
8 9244 1 1 35 ILE HG22 H -9.070 11.291 -6.015 1.00 . A A . 35 ILE HG22 1 1
8 9245 1 1 35 ILE HG23 H -9.450 10.344 -4.578 1.00 . A A . 35 ILE HG23 1 1
8 9246 1 1 35 ILE N N -12.373 9.725 -4.381 1.00 . A A . 35 ILE N 1 1
8 9247 1 1 35 ILE O O -12.915 13.223 -4.016 1.00 . A A . 35 ILE O 1 1
8 9248 1 1 36 LEU C C -15.020 13.132 -1.667 1.00 . A A . 36 LEU C 1 1
8 9249 1 1 36 LEU CA C -15.280 12.291 -2.914 1.00 . A A . 36 LEU CA 1 1
8 9250 1 1 36 LEU CB C -16.500 11.396 -2.693 1.00 . A A . 36 LEU CB 1 1
8 9251 1 1 36 LEU CD1 C -18.129 13.286 -2.933 1.00 . A A . 36 LEU CD1 1 1
8 9252 1 1 36 LEU CD2 C -17.702 11.755 -4.864 1.00 . A A . 36 LEU CD2 1 1
8 9253 1 1 36 LEU CG C -17.801 11.860 -3.349 1.00 . A A . 36 LEU CG 1 1
8 9254 1 1 36 LEU H H -14.138 10.517 -3.078 1.00 . A A . 36 LEU H 1 1
8 9255 1 1 36 LEU HA H -15.474 12.952 -3.745 1.00 . A A . 36 LEU HA 1 1
8 9256 1 1 36 LEU HB2 H -16.266 10.417 -3.081 1.00 . A A . 36 LEU HB2 1 1
8 9257 1 1 36 LEU HB3 H -16.672 11.327 -1.628 1.00 . A A . 36 LEU HB3 1 1
8 9258 1 1 36 LEU HD11 H -19.160 13.502 -3.168 1.00 . A A . 36 LEU HD11 1 1
8 9259 1 1 36 LEU HD12 H -17.487 13.973 -3.465 1.00 . A A . 36 LEU HD12 1 1
8 9260 1 1 36 LEU HD13 H -17.970 13.397 -1.871 1.00 . A A . 36 LEU HD13 1 1
8 9261 1 1 36 LEU HD21 H -17.700 10.713 -5.152 1.00 . A A . 36 LEU HD21 1 1
8 9262 1 1 36 LEU HD22 H -16.788 12.222 -5.199 1.00 . A A . 36 LEU HD22 1 1
8 9263 1 1 36 LEU HD23 H -18.547 12.252 -5.315 1.00 . A A . 36 LEU HD23 1 1
8 9264 1 1 36 LEU HG H -18.610 11.224 -3.020 1.00 . A A . 36 LEU HG 1 1
8 9265 1 1 36 LEU N N -14.113 11.482 -3.248 1.00 . A A . 36 LEU N 1 1
8 9266 1 1 36 LEU O O -15.624 14.189 -1.482 1.00 . A A . 36 LEU O 1 1
8 9267 1 1 37 ARG C C -12.894 14.572 0.116 1.00 . A A . 37 ARG C 1 1
8 9268 1 1 37 ARG CA C -13.777 13.364 0.412 1.00 . A A . 37 ARG CA 1 1
8 9269 1 1 37 ARG CB C -13.064 12.425 1.387 1.00 . A A . 37 ARG CB 1 1
8 9270 1 1 37 ARG CD C -11.251 10.685 1.453 1.00 . A A . 37 ARG CD 1 1
8 9271 1 1 37 ARG CG C -11.647 12.071 0.965 1.00 . A A . 37 ARG CG 1 1
8 9272 1 1 37 ARG CZ C -10.044 11.175 3.537 1.00 . A A . 37 ARG CZ 1 1
8 9273 1 1 37 ARG H H -13.670 11.808 -1.018 1.00 . A A . 37 ARG H 1 1
8 9274 1 1 37 ARG HA H -14.697 13.707 0.863 1.00 . A A . 37 ARG HA 1 1
8 9275 1 1 37 ARG HB2 H -13.019 12.898 2.356 1.00 . A A . 37 ARG HB2 1 1
8 9276 1 1 37 ARG HB3 H -13.632 11.511 1.466 1.00 . A A . 37 ARG HB3 1 1
8 9277 1 1 37 ARG HD2 H -12.022 9.985 1.170 1.00 . A A . 37 ARG HD2 1 1
8 9278 1 1 37 ARG HD3 H -10.320 10.406 0.982 1.00 . A A . 37 ARG HD3 1 1
8 9279 1 1 37 ARG HE H -11.778 10.196 3.428 1.00 . A A . 37 ARG HE 1 1
8 9280 1 1 37 ARG HG2 H -11.587 12.091 -0.113 1.00 . A A . 37 ARG HG2 1 1
8 9281 1 1 37 ARG HG3 H -10.966 12.798 1.380 1.00 . A A . 37 ARG HG3 1 1
8 9282 1 1 37 ARG HH11 H -9.147 11.849 1.857 1.00 . A A . 37 ARG HH11 1 1
8 9283 1 1 37 ARG HH12 H -8.306 12.187 3.334 1.00 . A A . 37 ARG HH12 1 1
8 9284 1 1 37 ARG HH21 H -10.681 10.636 5.378 1.00 . A A . 37 ARG HH21 1 1
8 9285 1 1 37 ARG HH22 H -9.179 11.497 5.336 1.00 . A A . 37 ARG HH22 1 1
8 9286 1 1 37 ARG N N -14.117 12.656 -0.816 1.00 . A A . 37 ARG N 1 1
8 9287 1 1 37 ARG NE N -11.082 10.643 2.903 1.00 . A A . 37 ARG NE 1 1
8 9288 1 1 37 ARG NH1 N -9.087 11.787 2.853 1.00 . A A . 37 ARG NH1 1 1
8 9289 1 1 37 ARG NH2 N -9.961 11.096 4.859 1.00 . A A . 37 ARG NH2 1 1
8 9290 1 1 37 ARG O O -12.875 15.541 0.874 1.00 . A A . 37 ARG O 1 1
8 9291 1 1 38 GLY C C -12.008 16.676 -2.162 1.00 . A A . 38 GLY C 1 1
8 9292 1 1 38 GLY CA C -11.288 15.602 -1.370 1.00 . A A . 38 GLY CA 1 1
8 9293 1 1 38 GLY H H -12.220 13.711 -1.561 1.00 . A A . 38 GLY H 1 1
8 9294 1 1 38 GLY HA2 H -10.877 16.045 -0.475 1.00 . A A . 38 GLY HA2 1 1
8 9295 1 1 38 GLY HA3 H -10.479 15.211 -1.970 1.00 . A A . 38 GLY HA3 1 1
8 9296 1 1 38 GLY N N -12.163 14.508 -0.993 1.00 . A A . 38 GLY N 1 1
8 9297 1 1 38 GLY O O -11.687 17.858 -2.054 1.00 . A A . 38 GLY O 1 1
8 9298 1 1 39 GLY C C -15.167 17.372 -3.283 1.00 . A A . 39 GLY C 1 1
8 9299 1 1 39 GLY CA C -13.739 17.209 -3.764 1.00 . A A . 39 GLY CA 1 1
8 9300 1 1 39 GLY H H -13.200 15.306 -3.006 1.00 . A A . 39 GLY H 1 1
8 9301 1 1 39 GLY HA2 H -13.245 18.169 -3.726 1.00 . A A . 39 GLY HA2 1 1
8 9302 1 1 39 GLY HA3 H -13.754 16.863 -4.787 1.00 . A A . 39 GLY HA3 1 1
8 9303 1 1 39 GLY N N -12.987 16.263 -2.961 1.00 . A A . 39 GLY N 1 1
8 9304 1 1 39 GLY O O -15.844 16.390 -2.980 1.00 . A A . 39 GLY O 1 1
8 9305 1 1 40 ASP C C -17.305 20.388 -2.923 1.00 . A A . 40 ASP C 1 1
8 9306 1 1 40 ASP CA C -16.982 18.906 -2.758 1.00 . A A . 40 ASP CA 1 1
8 9307 1 1 40 ASP CB C -17.157 18.494 -1.296 1.00 . A A . 40 ASP CB 1 1
8 9308 1 1 40 ASP CG C -18.289 17.505 -1.105 1.00 . A A . 40 ASP CG 1 1
8 9309 1 1 40 ASP H H -15.037 19.360 -3.462 1.00 . A A . 40 ASP H 1 1
8 9310 1 1 40 ASP HA H -17.663 18.333 -3.368 1.00 . A A . 40 ASP HA 1 1
8 9311 1 1 40 ASP HB2 H -16.242 18.037 -0.946 1.00 . A A . 40 ASP HB2 1 1
8 9312 1 1 40 ASP HB3 H -17.365 19.372 -0.703 1.00 . A A . 40 ASP HB3 1 1
8 9313 1 1 40 ASP N N -15.625 18.617 -3.207 1.00 . A A . 40 ASP N 1 1
8 9314 1 1 40 ASP O O -18.184 20.760 -3.700 1.00 . A A . 40 ASP O 1 1
8 9315 1 1 40 ASP OD1 O -18.363 16.528 -1.880 1.00 . A A . 40 ASP OD1 1 1
8 9316 1 1 40 ASP OD2 O -19.103 17.706 -0.179 1.00 . A A . 40 ASP OD2 1 1
8 9317 1 1 41 VAL C C -16.607 23.192 -3.671 1.00 . A A . 41 VAL C 1 1
8 9318 1 1 41 VAL CA C -16.798 22.672 -2.251 1.00 . A A . 41 VAL CA 1 1
8 9319 1 1 41 VAL CB C -15.838 23.422 -1.308 1.00 . A A . 41 VAL CB 1 1
8 9320 1 1 41 VAL CG1 C -16.128 24.915 -1.327 1.00 . A A . 41 VAL CG1 1 1
8 9321 1 1 41 VAL CG2 C -15.939 22.868 0.105 1.00 . A A . 41 VAL CG2 1 1
8 9322 1 1 41 VAL H H -15.901 20.874 -1.585 1.00 . A A . 41 VAL H 1 1
8 9323 1 1 41 VAL HA H -17.811 22.876 -1.935 1.00 . A A . 41 VAL HA 1 1
8 9324 1 1 41 VAL HB H -14.828 23.270 -1.660 1.00 . A A . 41 VAL HB 1 1
8 9325 1 1 41 VAL HG11 H -15.240 25.450 -1.629 1.00 . A A . 41 VAL HG11 1 1
8 9326 1 1 41 VAL HG12 H -16.927 25.118 -2.025 1.00 . A A . 41 VAL HG12 1 1
8 9327 1 1 41 VAL HG13 H -16.423 25.236 -0.339 1.00 . A A . 41 VAL HG13 1 1
8 9328 1 1 41 VAL HG21 H -16.977 22.819 0.398 1.00 . A A . 41 VAL HG21 1 1
8 9329 1 1 41 VAL HG22 H -15.508 21.879 0.136 1.00 . A A . 41 VAL HG22 1 1
8 9330 1 1 41 VAL HG23 H -15.404 23.515 0.785 1.00 . A A . 41 VAL HG23 1 1
8 9331 1 1 41 VAL N N -16.588 21.231 -2.186 1.00 . A A . 41 VAL N 1 1
8 9332 1 1 41 VAL O O -17.463 23.898 -4.206 1.00 . A A . 41 VAL O 1 1
8 9333 1 1 42 LYS C C -15.484 22.157 -6.640 1.00 . A A . 42 LYS C 1 1
8 9334 1 1 42 LYS CA C -15.176 23.267 -5.639 1.00 . A A . 42 LYS CA 1 1
8 9335 1 1 42 LYS CB C -13.706 23.675 -5.749 1.00 . A A . 42 LYS CB 1 1
8 9336 1 1 42 LYS CD C -13.372 26.095 -6.336 1.00 . A A . 42 LYS CD 1 1
8 9337 1 1 42 LYS CE C -12.916 27.454 -5.825 1.00 . A A . 42 LYS CE 1 1
8 9338 1 1 42 LYS CG C -13.419 25.068 -5.216 1.00 . A A . 42 LYS CG 1 1
8 9339 1 1 42 LYS H H -14.837 22.273 -3.800 1.00 . A A . 42 LYS H 1 1
8 9340 1 1 42 LYS HA H -15.797 24.121 -5.864 1.00 . A A . 42 LYS HA 1 1
8 9341 1 1 42 LYS HB2 H -13.106 22.970 -5.195 1.00 . A A . 42 LYS HB2 1 1
8 9342 1 1 42 LYS HB3 H -13.414 23.644 -6.790 1.00 . A A . 42 LYS HB3 1 1
8 9343 1 1 42 LYS HD2 H -12.682 25.757 -7.094 1.00 . A A . 42 LYS HD2 1 1
8 9344 1 1 42 LYS HD3 H -14.359 26.194 -6.763 1.00 . A A . 42 LYS HD3 1 1
8 9345 1 1 42 LYS HE2 H -13.263 27.579 -4.812 1.00 . A A . 42 LYS HE2 1 1
8 9346 1 1 42 LYS HE3 H -11.836 27.486 -5.843 1.00 . A A . 42 LYS HE3 1 1
8 9347 1 1 42 LYS HG2 H -14.198 25.345 -4.521 1.00 . A A . 42 LYS HG2 1 1
8 9348 1 1 42 LYS HG3 H -12.466 25.060 -4.707 1.00 . A A . 42 LYS HG3 1 1
8 9349 1 1 42 LYS HZ1 H -12.660 29.107 -7.076 1.00 . A A . 42 LYS HZ1 1 1
8 9350 1 1 42 LYS HZ2 H -14.023 29.206 -6.079 1.00 . A A . 42 LYS HZ2 1 1
8 9351 1 1 42 LYS HZ3 H -14.035 28.187 -7.430 1.00 . A A . 42 LYS HZ3 1 1
8 9352 1 1 42 LYS N N -15.480 22.838 -4.279 1.00 . A A . 42 LYS N 1 1
8 9353 1 1 42 LYS NZ N -13.446 28.566 -6.661 1.00 . A A . 42 LYS NZ 1 1
8 9354 1 1 42 LYS O O -14.648 21.812 -7.474 1.00 . A A . 42 LYS O 1 1
8 9355 1 1 43 SER C C -18.492 20.813 -8.023 1.00 . A A . 43 SER C 1 1
8 9356 1 1 43 SER CA C -17.106 20.534 -7.449 1.00 . A A . 43 SER CA 1 1
8 9357 1 1 43 SER CB C -17.108 19.194 -6.711 1.00 . A A . 43 SER CB 1 1
8 9358 1 1 43 SER H H -17.312 21.924 -5.866 1.00 . A A . 43 SER H 1 1
8 9359 1 1 43 SER HA H -16.396 20.486 -8.261 1.00 . A A . 43 SER HA 1 1
8 9360 1 1 43 SER HB2 H -16.756 19.341 -5.701 1.00 . A A . 43 SER HB2 1 1
8 9361 1 1 43 SER HB3 H -18.115 18.800 -6.688 1.00 . A A . 43 SER HB3 1 1
8 9362 1 1 43 SER HG H -16.341 18.356 -8.308 1.00 . A A . 43 SER HG 1 1
8 9363 1 1 43 SER N N -16.689 21.605 -6.553 1.00 . A A . 43 SER N 1 1
8 9364 1 1 43 SER O O -19.466 20.949 -7.282 1.00 . A A . 43 SER O 1 1
8 9365 1 1 43 SER OG O -16.265 18.255 -7.356 1.00 . A A . 43 SER OG 1 1
8 9366 1 1 44 SER C C -20.476 22.446 -9.488 1.00 . A A . 44 SER C 1 1
8 9367 1 1 44 SER CA C -19.837 21.167 -10.020 1.00 . A A . 44 SER CA 1 1
8 9368 1 1 44 SER CB C -20.796 19.990 -9.837 1.00 . A A . 44 SER CB 1 1
8 9369 1 1 44 SER H H -17.759 20.783 -9.883 1.00 . A A . 44 SER H 1 1
8 9370 1 1 44 SER HA H -19.631 21.293 -11.074 1.00 . A A . 44 SER HA 1 1
8 9371 1 1 44 SER HB2 H -21.178 19.994 -8.827 1.00 . A A . 44 SER HB2 1 1
8 9372 1 1 44 SER HB3 H -21.617 20.086 -10.533 1.00 . A A . 44 SER HB3 1 1
8 9373 1 1 44 SER HG H -19.880 18.702 -10.994 1.00 . A A . 44 SER HG 1 1
8 9374 1 1 44 SER N N -18.571 20.900 -9.347 1.00 . A A . 44 SER N 1 1
8 9375 1 1 44 SER O O -21.612 22.436 -9.018 1.00 . A A . 44 SER O 1 1
8 9376 1 1 44 SER OG O -20.139 18.756 -10.071 1.00 . A A . 44 SER OG 1 1
8 9377 1 1 45 GLY C C -19.969 25.955 -10.057 1.00 . A A . 45 GLY C 1 1
8 9378 1 1 45 GLY CA C -20.245 24.820 -9.090 1.00 . A A . 45 GLY CA 1 1
8 9379 1 1 45 GLY H H -18.835 23.497 -9.953 1.00 . A A . 45 GLY H 1 1
8 9380 1 1 45 GLY HA2 H -21.311 24.736 -8.945 1.00 . A A . 45 GLY HA2 1 1
8 9381 1 1 45 GLY HA3 H -19.779 25.049 -8.143 1.00 . A A . 45 GLY HA3 1 1
8 9382 1 1 45 GLY N N -19.735 23.548 -9.568 1.00 . A A . 45 GLY N 1 1
8 9383 1 1 45 GLY O O -19.785 27.101 -9.645 1.00 . A A . 45 GLY O 1 1
8 9384 1 1 46 SER C C -20.135 26.143 -13.744 1.00 . A A . 46 SER C 1 1
8 9385 1 1 46 SER CA C -19.676 26.637 -12.376 1.00 . A A . 46 SER CA 1 1
8 9386 1 1 46 SER CB C -18.184 26.978 -12.418 1.00 . A A . 46 SER CB 1 1
8 9387 1 1 46 SER H H -20.091 24.706 -11.614 1.00 . A A . 46 SER H 1 1
8 9388 1 1 46 SER HA H -20.232 27.527 -12.121 1.00 . A A . 46 SER HA 1 1
8 9389 1 1 46 SER HB2 H -17.865 27.307 -11.441 1.00 . A A . 46 SER HB2 1 1
8 9390 1 1 46 SER HB3 H -17.625 26.099 -12.702 1.00 . A A . 46 SER HB3 1 1
8 9391 1 1 46 SER HG H -17.473 28.734 -12.915 1.00 . A A . 46 SER HG 1 1
8 9392 1 1 46 SER N N -19.937 25.636 -11.348 1.00 . A A . 46 SER N 1 1
8 9393 1 1 46 SER O O -20.759 26.881 -14.507 1.00 . A A . 46 SER O 1 1
8 9394 1 1 46 SER OG O -17.923 28.009 -13.355 1.00 . A A . 46 SER OG 1 1
8 9395 1 1 47 THR C C -20.119 22.772 -15.267 1.00 . A A . 47 THR C 1 1
8 9396 1 1 47 THR CA C -20.201 24.293 -15.324 1.00 . A A . 47 THR CA 1 1
8 9397 1 1 47 THR CB C -19.304 24.802 -16.468 1.00 . A A . 47 THR CB 1 1
8 9398 1 1 47 THR CG2 C -17.833 24.697 -16.092 1.00 . A A . 47 THR CG2 1 1
8 9399 1 1 47 THR H H -19.323 24.349 -13.399 1.00 . A A . 47 THR H 1 1
8 9400 1 1 47 THR HA H -21.219 24.582 -15.538 1.00 . A A . 47 THR HA 1 1
8 9401 1 1 47 THR HB H -19.539 25.840 -16.656 1.00 . A A . 47 THR HB 1 1
8 9402 1 1 47 THR HG1 H -19.056 23.223 -17.624 1.00 . A A . 47 THR HG1 1 1
8 9403 1 1 47 THR HG21 H -17.424 25.687 -15.958 1.00 . A A . 47 THR HG21 1 1
8 9404 1 1 47 THR HG22 H -17.296 24.187 -16.879 1.00 . A A . 47 THR HG22 1 1
8 9405 1 1 47 THR HG23 H -17.737 24.140 -15.172 1.00 . A A . 47 THR HG23 1 1
8 9406 1 1 47 THR N N -19.822 24.887 -14.048 1.00 . A A . 47 THR N 1 1
8 9407 1 1 47 THR O O -19.088 22.209 -14.901 1.00 . A A . 47 THR O 1 1
8 9408 1 1 47 THR OG1 O -19.552 24.045 -17.658 1.00 . A A . 47 THR OG1 1 1
8 9409 1 1 48 SER C C -21.924 20.125 -16.893 1.00 . A A . 48 SER C 1 1
8 9410 1 1 48 SER CA C -21.266 20.654 -15.622 1.00 . A A . 48 SER CA 1 1
8 9411 1 1 48 SER CB C -22.033 20.161 -14.394 1.00 . A A . 48 SER CB 1 1
8 9412 1 1 48 SER H H -22.004 22.617 -15.917 1.00 . A A . 48 SER H 1 1
8 9413 1 1 48 SER HA H -20.253 20.286 -15.576 1.00 . A A . 48 SER HA 1 1
8 9414 1 1 48 SER HB2 H -22.024 19.082 -14.376 1.00 . A A . 48 SER HB2 1 1
8 9415 1 1 48 SER HB3 H -21.558 20.540 -13.500 1.00 . A A . 48 SER HB3 1 1
8 9416 1 1 48 SER HG H -23.896 20.098 -13.790 1.00 . A A . 48 SER HG 1 1
8 9417 1 1 48 SER N N -21.213 22.112 -15.634 1.00 . A A . 48 SER N 1 1
8 9418 1 1 48 SER O O -23.122 19.846 -16.916 1.00 . A A . 48 SER O 1 1
8 9419 1 1 48 SER OG O -23.379 20.606 -14.420 1.00 . A A . 48 SER OG 1 1
8 9420 1 1 49 GLY C C -20.580 18.850 -20.069 1.00 . A A . 49 GLY C 1 1
8 9421 1 1 49 GLY CA C -21.652 19.492 -19.211 1.00 . A A . 49 GLY CA 1 1
8 9422 1 1 49 GLY H H -20.183 20.227 -17.875 1.00 . A A . 49 GLY H 1 1
8 9423 1 1 49 GLY HA2 H -22.421 18.764 -19.008 1.00 . A A . 49 GLY HA2 1 1
8 9424 1 1 49 GLY HA3 H -22.086 20.318 -19.757 1.00 . A A . 49 GLY HA3 1 1
8 9425 1 1 49 GLY N N -21.130 19.988 -17.951 1.00 . A A . 49 GLY N 1 1
8 9426 1 1 49 GLY O O -20.782 17.767 -20.620 1.00 . A A . 49 GLY O 1 1
8 9427 1 1 50 LYS C C -17.914 17.616 -20.507 1.00 . A A . 50 LYS C 1 1
8 9428 1 1 50 LYS CA C -18.329 19.004 -20.982 1.00 . A A . 50 LYS CA 1 1
8 9429 1 1 50 LYS CB C -17.136 19.960 -20.907 1.00 . A A . 50 LYS CB 1 1
8 9430 1 1 50 LYS CD C -17.586 21.823 -22.530 1.00 . A A . 50 LYS CD 1 1
8 9431 1 1 50 LYS CE C -16.737 22.919 -23.157 1.00 . A A . 50 LYS CE 1 1
8 9432 1 1 50 LYS CG C -16.765 20.577 -22.244 1.00 . A A . 50 LYS CG 1 1
8 9433 1 1 50 LYS H H -19.336 20.375 -19.721 1.00 . A A . 50 LYS H 1 1
8 9434 1 1 50 LYS HA H -18.661 18.938 -22.007 1.00 . A A . 50 LYS HA 1 1
8 9435 1 1 50 LYS HB2 H -17.372 20.758 -20.219 1.00 . A A . 50 LYS HB2 1 1
8 9436 1 1 50 LYS HB3 H -16.279 19.417 -20.534 1.00 . A A . 50 LYS HB3 1 1
8 9437 1 1 50 LYS HD2 H -18.384 21.568 -23.211 1.00 . A A . 50 LYS HD2 1 1
8 9438 1 1 50 LYS HD3 H -18.005 22.188 -21.604 1.00 . A A . 50 LYS HD3 1 1
8 9439 1 1 50 LYS HE2 H -16.335 23.538 -22.370 1.00 . A A . 50 LYS HE2 1 1
8 9440 1 1 50 LYS HE3 H -15.927 22.459 -23.705 1.00 . A A . 50 LYS HE3 1 1
8 9441 1 1 50 LYS HG2 H -15.718 20.844 -22.230 1.00 . A A . 50 LYS HG2 1 1
8 9442 1 1 50 LYS HG3 H -16.943 19.852 -23.026 1.00 . A A . 50 LYS HG3 1 1
8 9443 1 1 50 LYS HZ1 H -17.233 23.597 -25.069 1.00 . A A . 50 LYS HZ1 1 1
8 9444 1 1 50 LYS HZ2 H -17.380 24.775 -23.864 1.00 . A A . 50 LYS HZ2 1 1
8 9445 1 1 50 LYS HZ3 H -18.542 23.553 -23.997 1.00 . A A . 50 LYS HZ3 1 1
8 9446 1 1 50 LYS N N -19.437 19.516 -20.185 1.00 . A A . 50 LYS N 1 1
8 9447 1 1 50 LYS NZ N -17.529 23.771 -24.087 1.00 . A A . 50 LYS NZ 1 1
8 9448 1 1 50 LYS O O -17.703 16.709 -21.314 1.00 . A A . 50 LYS O 1 1
8 9449 1 1 51 LYS C C -16.012 15.771 -19.069 1.00 . A A . 51 LYS C 1 1
8 9450 1 1 51 LYS CA C -17.408 16.177 -18.610 1.00 . A A . 51 LYS CA 1 1
8 9451 1 1 51 LYS CB C -18.418 15.091 -18.991 1.00 . A A . 51 LYS CB 1 1
8 9452 1 1 51 LYS CD C -19.751 13.950 -17.194 1.00 . A A . 51 LYS CD 1 1
8 9453 1 1 51 LYS CE C -20.954 13.575 -18.046 1.00 . A A . 51 LYS CE 1 1
8 9454 1 1 51 LYS CG C -18.467 13.935 -18.008 1.00 . A A . 51 LYS CG 1 1
8 9455 1 1 51 LYS H H -17.977 18.216 -18.601 1.00 . A A . 51 LYS H 1 1
8 9456 1 1 51 LYS HA H -17.401 16.291 -17.536 1.00 . A A . 51 LYS HA 1 1
8 9457 1 1 51 LYS HB2 H -19.402 15.534 -19.043 1.00 . A A . 51 LYS HB2 1 1
8 9458 1 1 51 LYS HB3 H -18.156 14.700 -19.963 1.00 . A A . 51 LYS HB3 1 1
8 9459 1 1 51 LYS HD2 H -19.662 13.239 -16.386 1.00 . A A . 51 LYS HD2 1 1
8 9460 1 1 51 LYS HD3 H -19.900 14.941 -16.790 1.00 . A A . 51 LYS HD3 1 1
8 9461 1 1 51 LYS HE2 H -20.826 13.995 -19.032 1.00 . A A . 51 LYS HE2 1 1
8 9462 1 1 51 LYS HE3 H -21.008 12.499 -18.117 1.00 . A A . 51 LYS HE3 1 1
8 9463 1 1 51 LYS HG2 H -18.411 13.006 -18.556 1.00 . A A . 51 LYS HG2 1 1
8 9464 1 1 51 LYS HG3 H -17.625 14.010 -17.335 1.00 . A A . 51 LYS HG3 1 1
8 9465 1 1 51 LYS HZ1 H -22.655 14.787 -18.102 1.00 . A A . 51 LYS HZ1 1 1
8 9466 1 1 51 LYS HZ2 H -22.043 14.539 -16.546 1.00 . A A . 51 LYS HZ2 1 1
8 9467 1 1 51 LYS HZ3 H -22.896 13.304 -17.324 1.00 . A A . 51 LYS HZ3 1 1
8 9468 1 1 51 LYS N N -17.796 17.456 -19.193 1.00 . A A . 51 LYS N 1 1
8 9469 1 1 51 LYS NZ N -22.226 14.086 -17.463 1.00 . A A . 51 LYS NZ 1 1
8 9470 1 1 51 LYS O O -15.684 14.586 -19.118 1.00 . A A . 51 LYS O 1 1
8 9471 1 1 52 GLY C C -13.793 16.005 -21.292 1.00 . A A . 52 GLY C 1 1
8 9472 1 1 52 GLY CA C -13.840 16.487 -19.855 1.00 . A A . 52 GLY CA 1 1
8 9473 1 1 52 GLY H H -15.508 17.688 -19.347 1.00 . A A . 52 GLY H 1 1
8 9474 1 1 52 GLY HA2 H -13.253 17.390 -19.770 1.00 . A A . 52 GLY HA2 1 1
8 9475 1 1 52 GLY HA3 H -13.408 15.728 -19.219 1.00 . A A . 52 GLY HA3 1 1
8 9476 1 1 52 GLY N N -15.192 16.762 -19.406 1.00 . A A . 52 GLY N 1 1
8 9477 1 1 52 GLY O O -13.421 16.753 -22.193 1.00 . A A . 52 GLY O 1 1
8 9478 1 1 53 GLY C C -12.759 13.989 -23.379 1.00 . A A . 53 GLY C 1 1
8 9479 1 1 53 GLY CA C -14.163 14.188 -22.843 1.00 . A A . 53 GLY CA 1 1
8 9480 1 1 53 GLY H H -14.459 14.197 -20.747 1.00 . A A . 53 GLY H 1 1
8 9481 1 1 53 GLY HA2 H -14.669 13.233 -22.826 1.00 . A A . 53 GLY HA2 1 1
8 9482 1 1 53 GLY HA3 H -14.696 14.854 -23.504 1.00 . A A . 53 GLY HA3 1 1
8 9483 1 1 53 GLY N N -14.172 14.747 -21.505 1.00 . A A . 53 GLY N 1 1
8 9484 1 1 53 GLY O O -12.443 14.418 -24.490 1.00 . A A . 53 GLY O 1 1
8 9485 1 1 54 THR C C -10.114 11.660 -22.651 1.00 . A A . 54 THR C 1 1
8 9486 1 1 54 THR CA C -10.533 13.086 -22.988 1.00 . A A . 54 THR CA 1 1
8 9487 1 1 54 THR CB C -9.562 14.069 -22.307 1.00 . A A . 54 THR CB 1 1
8 9488 1 1 54 THR CG2 C -9.725 15.471 -22.871 1.00 . A A . 54 THR CG2 1 1
8 9489 1 1 54 THR H H -12.222 13.021 -21.715 1.00 . A A . 54 THR H 1 1
8 9490 1 1 54 THR HA H -10.464 13.229 -24.057 1.00 . A A . 54 THR HA 1 1
8 9491 1 1 54 THR HB H -8.550 13.738 -22.490 1.00 . A A . 54 THR HB 1 1
8 9492 1 1 54 THR HG1 H -8.969 13.938 -20.429 1.00 . A A . 54 THR HG1 1 1
8 9493 1 1 54 THR HG21 H -8.813 16.029 -22.720 1.00 . A A . 54 THR HG21 1 1
8 9494 1 1 54 THR HG22 H -10.540 15.970 -22.368 1.00 . A A . 54 THR HG22 1 1
8 9495 1 1 54 THR HG23 H -9.937 15.411 -23.929 1.00 . A A . 54 THR HG23 1 1
8 9496 1 1 54 THR N N -11.911 13.338 -22.589 1.00 . A A . 54 THR N 1 1
8 9497 1 1 54 THR O O -9.305 11.435 -21.751 1.00 . A A . 54 THR O 1 1
8 9498 1 1 54 THR OG1 O -9.796 14.089 -20.894 1.00 . A A . 54 THR OG1 1 1
8 9499 1 1 55 THR C C -9.556 8.717 -24.324 1.00 . A A . 55 THR C 1 1
8 9500 1 1 55 THR CA C -10.354 9.292 -23.160 1.00 . A A . 55 THR CA 1 1
8 9501 1 1 55 THR CB C -11.632 8.453 -22.964 1.00 . A A . 55 THR CB 1 1
8 9502 1 1 55 THR CG2 C -11.536 7.608 -21.704 1.00 . A A . 55 THR CG2 1 1
8 9503 1 1 55 THR H H -11.307 10.940 -24.085 1.00 . A A . 55 THR H 1 1
8 9504 1 1 55 THR HA H -9.761 9.221 -22.259 1.00 . A A . 55 THR HA 1 1
8 9505 1 1 55 THR HB H -11.745 7.796 -23.814 1.00 . A A . 55 THR HB 1 1
8 9506 1 1 55 THR HG1 H -12.810 9.715 -22.012 1.00 . A A . 55 THR HG1 1 1
8 9507 1 1 55 THR HG21 H -12.499 7.164 -21.493 1.00 . A A . 55 THR HG21 1 1
8 9508 1 1 55 THR HG22 H -11.237 8.230 -20.874 1.00 . A A . 55 THR HG22 1 1
8 9509 1 1 55 THR HG23 H -10.805 6.826 -21.849 1.00 . A A . 55 THR HG23 1 1
8 9510 1 1 55 THR N N -10.670 10.697 -23.381 1.00 . A A . 55 THR N 1 1
8 9511 1 1 55 THR O O -9.272 9.414 -25.298 1.00 . A A . 55 THR O 1 1
8 9512 1 1 55 THR OG1 O -12.774 9.312 -22.882 1.00 . A A . 55 THR OG1 1 1
8 9513 1 1 56 SER C C -7.153 7.551 -25.577 1.00 . A A . 56 SER C 1 1
8 9514 1 1 56 SER CA C -8.427 6.775 -25.260 1.00 . A A . 56 SER CA 1 1
8 9515 1 1 56 SER CB C -9.273 6.620 -26.527 1.00 . A A . 56 SER CB 1 1
8 9516 1 1 56 SER H H -9.453 6.939 -23.416 1.00 . A A . 56 SER H 1 1
8 9517 1 1 56 SER HA H -8.157 5.794 -24.897 1.00 . A A . 56 SER HA 1 1
8 9518 1 1 56 SER HB2 H -10.319 6.695 -26.270 1.00 . A A . 56 SER HB2 1 1
8 9519 1 1 56 SER HB3 H -9.016 7.403 -27.224 1.00 . A A . 56 SER HB3 1 1
8 9520 1 1 56 SER HG H -9.871 4.884 -27.209 1.00 . A A . 56 SER HG 1 1
8 9521 1 1 56 SER N N -9.196 7.442 -24.217 1.00 . A A . 56 SER N 1 1
8 9522 1 1 56 SER O O -6.798 8.496 -24.875 1.00 . A A . 56 SER O 1 1
8 9523 1 1 56 SER OG O -9.043 5.364 -27.143 1.00 . A A . 56 SER OG 1 1
8 9524 1 1 57 GLY C C -4.005 7.113 -26.504 1.00 . A A . 57 GLY C 1 1
8 9525 1 1 57 GLY CA C -5.241 7.812 -27.035 1.00 . A A . 57 GLY CA 1 1
8 9526 1 1 57 GLY H H -6.800 6.384 -27.166 1.00 . A A . 57 GLY H 1 1
8 9527 1 1 57 GLY HA2 H -5.190 7.842 -28.113 1.00 . A A . 57 GLY HA2 1 1
8 9528 1 1 57 GLY HA3 H -5.259 8.823 -26.658 1.00 . A A . 57 GLY HA3 1 1
8 9529 1 1 57 GLY N N -6.469 7.144 -26.643 1.00 . A A . 57 GLY N 1 1
8 9530 1 1 57 GLY O O -3.699 7.195 -25.314 1.00 . A A . 57 GLY O 1 1
8 9531 1 1 58 LYS C C -2.396 4.632 -25.960 1.00 . A A . 58 LYS C 1 1
8 9532 1 1 58 LYS CA C -2.085 5.702 -27.003 1.00 . A A . 58 LYS CA 1 1
8 9533 1 1 58 LYS CB C -1.043 6.677 -26.452 1.00 . A A . 58 LYS CB 1 1
8 9534 1 1 58 LYS CD C -0.298 7.465 -28.717 1.00 . A A . 58 LYS CD 1 1
8 9535 1 1 58 LYS CE C 1.063 6.790 -28.629 1.00 . A A . 58 LYS CE 1 1
8 9536 1 1 58 LYS CG C -0.803 7.881 -27.346 1.00 . A A . 58 LYS CG 1 1
8 9537 1 1 58 LYS H H -3.591 6.391 -28.322 1.00 . A A . 58 LYS H 1 1
8 9538 1 1 58 LYS HA H -1.688 5.224 -27.885 1.00 . A A . 58 LYS HA 1 1
8 9539 1 1 58 LYS HB2 H -1.373 7.032 -25.487 1.00 . A A . 58 LYS HB2 1 1
8 9540 1 1 58 LYS HB3 H -0.106 6.153 -26.331 1.00 . A A . 58 LYS HB3 1 1
8 9541 1 1 58 LYS HD2 H -1.002 6.774 -29.157 1.00 . A A . 58 LYS HD2 1 1
8 9542 1 1 58 LYS HD3 H -0.215 8.344 -29.343 1.00 . A A . 58 LYS HD3 1 1
8 9543 1 1 58 LYS HE2 H 0.971 5.902 -28.022 1.00 . A A . 58 LYS HE2 1 1
8 9544 1 1 58 LYS HE3 H 1.377 6.513 -29.625 1.00 . A A . 58 LYS HE3 1 1
8 9545 1 1 58 LYS HG2 H -1.731 8.420 -27.465 1.00 . A A . 58 LYS HG2 1 1
8 9546 1 1 58 LYS HG3 H -0.068 8.523 -26.881 1.00 . A A . 58 LYS HG3 1 1
8 9547 1 1 58 LYS HZ1 H 3.038 7.286 -28.169 1.00 . A A . 58 LYS HZ1 1 1
8 9548 1 1 58 LYS HZ2 H 1.917 7.789 -27.006 1.00 . A A . 58 LYS HZ2 1 1
8 9549 1 1 58 LYS HZ3 H 2.047 8.625 -28.472 1.00 . A A . 58 LYS HZ3 1 1
8 9550 1 1 58 LYS N N -3.294 6.419 -27.387 1.00 . A A . 58 LYS N 1 1
8 9551 1 1 58 LYS NZ N 2.089 7.686 -28.027 1.00 . A A . 58 LYS NZ 1 1
8 9552 1 1 58 LYS O O -2.306 4.877 -24.758 1.00 . A A . 58 LYS O 1 1
8 9553 1 1 59 LYS C C -1.856 1.461 -25.295 1.00 . A A . 59 LYS C 1 1
8 9554 1 1 59 LYS CA C -3.083 2.334 -25.541 1.00 . A A . 59 LYS CA 1 1
8 9555 1 1 59 LYS CB C -4.214 1.490 -26.133 1.00 . A A . 59 LYS CB 1 1
8 9556 1 1 59 LYS CD C -5.974 0.186 -24.905 1.00 . A A . 59 LYS CD 1 1
8 9557 1 1 59 LYS CE C -5.008 -0.444 -23.913 1.00 . A A . 59 LYS CE 1 1
8 9558 1 1 59 LYS CG C -5.506 1.565 -25.339 1.00 . A A . 59 LYS CG 1 1
8 9559 1 1 59 LYS H H -2.815 3.309 -27.400 1.00 . A A . 59 LYS H 1 1
8 9560 1 1 59 LYS HA H -3.408 2.749 -24.599 1.00 . A A . 59 LYS HA 1 1
8 9561 1 1 59 LYS HB2 H -4.412 1.830 -27.138 1.00 . A A . 59 LYS HB2 1 1
8 9562 1 1 59 LYS HB3 H -3.895 0.458 -26.167 1.00 . A A . 59 LYS HB3 1 1
8 9563 1 1 59 LYS HD2 H -6.944 0.274 -24.438 1.00 . A A . 59 LYS HD2 1 1
8 9564 1 1 59 LYS HD3 H -6.049 -0.450 -25.776 1.00 . A A . 59 LYS HD3 1 1
8 9565 1 1 59 LYS HE2 H -4.138 -0.791 -24.451 1.00 . A A . 59 LYS HE2 1 1
8 9566 1 1 59 LYS HE3 H -4.711 0.305 -23.195 1.00 . A A . 59 LYS HE3 1 1
8 9567 1 1 59 LYS HG2 H -5.346 2.172 -24.461 1.00 . A A . 59 LYS HG2 1 1
8 9568 1 1 59 LYS HG3 H -6.271 2.016 -25.956 1.00 . A A . 59 LYS HG3 1 1
8 9569 1 1 59 LYS HZ1 H -6.043 -1.267 -22.298 1.00 . A A . 59 LYS HZ1 1 1
8 9570 1 1 59 LYS HZ2 H -4.901 -2.310 -22.983 1.00 . A A . 59 LYS HZ2 1 1
8 9571 1 1 59 LYS HZ3 H -6.367 -2.024 -23.776 1.00 . A A . 59 LYS HZ3 1 1
8 9572 1 1 59 LYS N N -2.761 3.443 -26.430 1.00 . A A . 59 LYS N 1 1
8 9573 1 1 59 LYS NZ N -5.622 -1.592 -23.192 1.00 . A A . 59 LYS NZ 1 1
8 9574 1 1 59 LYS O O -0.906 1.475 -26.076 1.00 . A A . 59 LYS O 1 1
8 9575 1 1 60 GLY C C -1.058 -1.624 -24.198 1.00 . A A . 60 GLY C 1 1
8 9576 1 1 60 GLY CA C -0.772 -0.171 -23.878 1.00 . A A . 60 GLY CA 1 1
8 9577 1 1 60 GLY H H -2.671 0.730 -23.619 1.00 . A A . 60 GLY H 1 1
8 9578 1 1 60 GLY HA2 H 0.094 0.146 -24.438 1.00 . A A . 60 GLY HA2 1 1
8 9579 1 1 60 GLY HA3 H -0.559 -0.082 -22.823 1.00 . A A . 60 GLY HA3 1 1
8 9580 1 1 60 GLY N N -1.886 0.700 -24.205 1.00 . A A . 60 GLY N 1 1
8 9581 1 1 60 GLY O O -0.440 -2.527 -23.631 1.00 . A A . 60 GLY O 1 1
8 9582 1 1 61 THR C C -1.545 -3.681 -26.690 1.00 . A A . 61 THR C 1 1
8 9583 1 1 61 THR CA C -2.370 -3.208 -25.499 1.00 . A A . 61 THR CA 1 1
8 9584 1 1 61 THR CB C -3.866 -3.302 -25.856 1.00 . A A . 61 THR CB 1 1
8 9585 1 1 61 THR CG2 C -4.175 -2.492 -27.107 1.00 . A A . 61 THR CG2 1 1
8 9586 1 1 61 THR H H -2.458 -1.094 -25.522 1.00 . A A . 61 THR H 1 1
8 9587 1 1 61 THR HA H -2.180 -3.862 -24.660 1.00 . A A . 61 THR HA 1 1
8 9588 1 1 61 THR HB H -4.442 -2.902 -25.034 1.00 . A A . 61 THR HB 1 1
8 9589 1 1 61 THR HG1 H -4.159 -5.151 -25.237 1.00 . A A . 61 THR HG1 1 1
8 9590 1 1 61 THR HG21 H -3.535 -1.623 -27.140 1.00 . A A . 61 THR HG21 1 1
8 9591 1 1 61 THR HG22 H -5.208 -2.179 -27.085 1.00 . A A . 61 THR HG22 1 1
8 9592 1 1 61 THR HG23 H -4.001 -3.101 -27.981 1.00 . A A . 61 THR HG23 1 1
8 9593 1 1 61 THR N N -2.001 -1.854 -25.107 1.00 . A A . 61 THR N 1 1
8 9594 1 1 61 THR O O -1.279 -4.873 -26.840 1.00 . A A . 61 THR O 1 1
8 9595 1 1 61 THR OG1 O -4.236 -4.669 -26.063 1.00 . A A . 61 THR OG1 1 1
8 9596 1 1 62 VAL C C 1.071 -2.500 -28.588 1.00 . A A . 62 VAL C 1 1
8 9597 1 1 62 VAL CA C -0.343 -3.059 -28.713 1.00 . A A . 62 VAL CA 1 1
8 9598 1 1 62 VAL CB C -0.989 -2.505 -29.996 1.00 . A A . 62 VAL CB 1 1
8 9599 1 1 62 VAL CG1 C -1.016 -0.984 -29.968 1.00 . A A . 62 VAL CG1 1 1
8 9600 1 1 62 VAL CG2 C -0.250 -3.011 -31.226 1.00 . A A . 62 VAL CG2 1 1
8 9601 1 1 62 VAL H H -1.384 -1.805 -27.362 1.00 . A A . 62 VAL H 1 1
8 9602 1 1 62 VAL HA H -0.288 -4.134 -28.797 1.00 . A A . 62 VAL HA 1 1
8 9603 1 1 62 VAL HB H -2.008 -2.859 -30.044 1.00 . A A . 62 VAL HB 1 1
8 9604 1 1 62 VAL HG11 H -0.013 -0.605 -30.100 1.00 . A A . 62 VAL HG11 1 1
8 9605 1 1 62 VAL HG12 H -1.648 -0.620 -30.765 1.00 . A A . 62 VAL HG12 1 1
8 9606 1 1 62 VAL HG13 H -1.405 -0.648 -29.018 1.00 . A A . 62 VAL HG13 1 1
8 9607 1 1 62 VAL HG21 H 0.715 -2.530 -31.288 1.00 . A A . 62 VAL HG21 1 1
8 9608 1 1 62 VAL HG22 H -0.115 -4.081 -31.151 1.00 . A A . 62 VAL HG22 1 1
8 9609 1 1 62 VAL HG23 H -0.825 -2.782 -32.111 1.00 . A A . 62 VAL HG23 1 1
8 9610 1 1 62 VAL N N -1.140 -2.738 -27.535 1.00 . A A . 62 VAL N 1 1
8 9611 1 1 62 VAL O O 2.016 -3.042 -29.161 1.00 . A A . 62 VAL O 1 1
8 9612 1 1 63 SER C C 3.536 -1.792 -27.145 1.00 . A A . 63 SER C 1 1
8 9613 1 1 63 SER CA C 2.505 -0.779 -27.636 1.00 . A A . 63 SER CA 1 1
8 9614 1 1 63 SER CB C 2.386 0.371 -26.634 1.00 . A A . 63 SER CB 1 1
8 9615 1 1 63 SER H H 0.416 -1.029 -27.403 1.00 . A A . 63 SER H 1 1
8 9616 1 1 63 SER HA H 2.831 -0.385 -28.587 1.00 . A A . 63 SER HA 1 1
8 9617 1 1 63 SER HB2 H 1.686 0.099 -25.858 1.00 . A A . 63 SER HB2 1 1
8 9618 1 1 63 SER HB3 H 3.355 0.563 -26.195 1.00 . A A . 63 SER HB3 1 1
8 9619 1 1 63 SER HG H 2.675 2.018 -27.654 1.00 . A A . 63 SER HG 1 1
8 9620 1 1 63 SER N N 1.207 -1.414 -27.834 1.00 . A A . 63 SER N 1 1
8 9621 1 1 63 SER O O 4.569 -1.999 -27.782 1.00 . A A . 63 SER O 1 1
8 9622 1 1 63 SER OG O 1.930 1.554 -27.267 1.00 . A A . 63 SER OG 1 1
8 9623 1 1 64 ILE C C 4.542 -4.459 -26.469 1.00 . A A . 64 ILE C 1 1
8 9624 1 1 64 ILE CA C 4.145 -3.412 -25.435 1.00 . A A . 64 ILE CA 1 1
8 9625 1 1 64 ILE CB C 3.506 -4.117 -24.225 1.00 . A A . 64 ILE CB 1 1
8 9626 1 1 64 ILE CD1 C 1.464 -5.479 -23.549 1.00 . A A . 64 ILE CD1 1 1
8 9627 1 1 64 ILE CG1 C 2.057 -4.499 -24.536 1.00 . A A . 64 ILE CG1 1 1
8 9628 1 1 64 ILE CG2 C 3.570 -3.223 -22.995 1.00 . A A . 64 ILE CG2 1 1
8 9629 1 1 64 ILE H H 2.406 -2.211 -25.551 1.00 . A A . 64 ILE H 1 1
8 9630 1 1 64 ILE HA H 5.035 -2.898 -25.098 1.00 . A A . 64 ILE HA 1 1
8 9631 1 1 64 ILE HB H 4.070 -5.013 -24.019 1.00 . A A . 64 ILE HB 1 1
8 9632 1 1 64 ILE HD11 H 0.912 -4.940 -22.793 1.00 . A A . 64 ILE HD11 1 1
8 9633 1 1 64 ILE HD12 H 0.801 -6.155 -24.066 1.00 . A A . 64 ILE HD12 1 1
8 9634 1 1 64 ILE HD13 H 2.259 -6.041 -23.079 1.00 . A A . 64 ILE HD13 1 1
8 9635 1 1 64 ILE HG12 H 1.447 -3.609 -24.527 1.00 . A A . 64 ILE HG12 1 1
8 9636 1 1 64 ILE HG13 H 2.015 -4.948 -25.519 1.00 . A A . 64 ILE HG13 1 1
8 9637 1 1 64 ILE HG21 H 2.827 -2.443 -23.077 1.00 . A A . 64 ILE HG21 1 1
8 9638 1 1 64 ILE HG22 H 3.376 -3.813 -22.112 1.00 . A A . 64 ILE HG22 1 1
8 9639 1 1 64 ILE HG23 H 4.552 -2.779 -22.924 1.00 . A A . 64 ILE HG23 1 1
8 9640 1 1 64 ILE N N 3.245 -2.419 -26.011 1.00 . A A . 64 ILE N 1 1
8 9641 1 1 64 ILE O O 3.840 -4.695 -27.452 1.00 . A A . 64 ILE O 1 1
8 9642 1 1 65 PRO C C 5.375 -7.416 -27.101 1.00 . A A . 65 PRO C 1 1
8 9643 1 1 65 PRO CA C 6.211 -6.142 -27.143 1.00 . A A . 65 PRO CA 1 1
8 9644 1 1 65 PRO CB C 7.620 -6.409 -26.606 1.00 . A A . 65 PRO CB 1 1
8 9645 1 1 65 PRO CD C 6.584 -4.876 -25.092 1.00 . A A . 65 PRO CD 1 1
8 9646 1 1 65 PRO CG C 7.557 -6.019 -25.169 1.00 . A A . 65 PRO CG 1 1
8 9647 1 1 65 PRO HA H 6.274 -5.787 -28.162 1.00 . A A . 65 PRO HA 1 1
8 9648 1 1 65 PRO HB2 H 7.860 -7.456 -26.722 1.00 . A A . 65 PRO HB2 1 1
8 9649 1 1 65 PRO HB3 H 8.335 -5.807 -27.147 1.00 . A A . 65 PRO HB3 1 1
8 9650 1 1 65 PRO HD2 H 6.032 -4.914 -24.165 1.00 . A A . 65 PRO HD2 1 1
8 9651 1 1 65 PRO HD3 H 7.102 -3.933 -25.187 1.00 . A A . 65 PRO HD3 1 1
8 9652 1 1 65 PRO HG2 H 7.207 -6.852 -24.578 1.00 . A A . 65 PRO HG2 1 1
8 9653 1 1 65 PRO HG3 H 8.534 -5.703 -24.832 1.00 . A A . 65 PRO HG3 1 1
8 9654 1 1 65 PRO N N 5.695 -5.106 -26.243 1.00 . A A . 65 PRO N 1 1
8 9655 1 1 65 PRO O O 5.199 -8.089 -28.116 1.00 . A A . 65 PRO O 1 1
8 9656 1 1 66 SER C C 4.814 -10.186 -26.166 1.00 . A A . 66 SER C 1 1
8 9657 1 1 66 SER CA C 4.046 -8.938 -25.742 1.00 . A A . 66 SER CA 1 1
8 9658 1 1 66 SER CB C 2.752 -8.822 -26.552 1.00 . A A . 66 SER CB 1 1
8 9659 1 1 66 SER H H 5.038 -7.166 -25.146 1.00 . A A . 66 SER H 1 1
8 9660 1 1 66 SER HA H 3.798 -9.020 -24.694 1.00 . A A . 66 SER HA 1 1
8 9661 1 1 66 SER HB2 H 2.711 -7.851 -27.022 1.00 . A A . 66 SER HB2 1 1
8 9662 1 1 66 SER HB3 H 2.736 -9.590 -27.311 1.00 . A A . 66 SER HB3 1 1
8 9663 1 1 66 SER HG H 1.321 -9.890 -25.746 1.00 . A A . 66 SER HG 1 1
8 9664 1 1 66 SER N N 4.862 -7.742 -25.918 1.00 . A A . 66 SER N 1 1
8 9665 1 1 66 SER O O 4.221 -11.208 -26.511 1.00 . A A . 66 SER O 1 1
8 9666 1 1 66 SER OG O 1.615 -8.976 -25.721 1.00 . A A . 66 SER OG 1 1
8 9667 1 1 67 LYS C C 8.465 -10.850 -26.379 1.00 . A A . 67 LYS C 1 1
8 9668 1 1 67 LYS CA C 6.991 -11.216 -26.516 1.00 . A A . 67 LYS CA 1 1
8 9669 1 1 67 LYS CB C 6.693 -11.648 -27.954 1.00 . A A . 67 LYS CB 1 1
8 9670 1 1 67 LYS CD C 6.732 -13.602 -29.530 1.00 . A A . 67 LYS CD 1 1
8 9671 1 1 67 LYS CE C 6.642 -15.115 -29.652 1.00 . A A . 67 LYS CE 1 1
8 9672 1 1 67 LYS CG C 6.468 -13.142 -28.107 1.00 . A A . 67 LYS CG 1 1
8 9673 1 1 67 LYS H H 6.555 -9.255 -25.852 1.00 . A A . 67 LYS H 1 1
8 9674 1 1 67 LYS HA H 6.774 -12.039 -25.851 1.00 . A A . 67 LYS HA 1 1
8 9675 1 1 67 LYS HB2 H 5.806 -11.134 -28.294 1.00 . A A . 67 LYS HB2 1 1
8 9676 1 1 67 LYS HB3 H 7.525 -11.364 -28.582 1.00 . A A . 67 LYS HB3 1 1
8 9677 1 1 67 LYS HD2 H 6.000 -13.156 -30.186 1.00 . A A . 67 LYS HD2 1 1
8 9678 1 1 67 LYS HD3 H 7.723 -13.285 -29.825 1.00 . A A . 67 LYS HD3 1 1
8 9679 1 1 67 LYS HE2 H 7.489 -15.556 -29.150 1.00 . A A . 67 LYS HE2 1 1
8 9680 1 1 67 LYS HE3 H 5.730 -15.447 -29.179 1.00 . A A . 67 LYS HE3 1 1
8 9681 1 1 67 LYS HG2 H 7.135 -13.667 -27.440 1.00 . A A . 67 LYS HG2 1 1
8 9682 1 1 67 LYS HG3 H 5.444 -13.371 -27.848 1.00 . A A . 67 LYS HG3 1 1
8 9683 1 1 67 LYS HZ1 H 5.662 -15.632 -31.423 1.00 . A A . 67 LYS HZ1 1 1
8 9684 1 1 67 LYS HZ2 H 7.097 -16.488 -31.161 1.00 . A A . 67 LYS HZ2 1 1
8 9685 1 1 67 LYS HZ3 H 7.155 -14.874 -31.663 1.00 . A A . 67 LYS HZ3 1 1
8 9686 1 1 67 LYS N N 6.139 -10.096 -26.137 1.00 . A A . 67 LYS N 1 1
8 9687 1 1 67 LYS NZ N 6.639 -15.559 -31.074 1.00 . A A . 67 LYS NZ 1 1
8 9688 1 1 67 LYS O O 8.979 -10.011 -27.120 1.00 . A A . 67 LYS O 1 1
8 9689 1 1 68 LYS C C 11.354 -11.351 -26.492 1.00 . A A . 68 LYS C 1 1
8 9690 1 1 68 LYS CA C 10.559 -11.228 -25.197 1.00 . A A . 68 LYS CA 1 1
8 9691 1 1 68 LYS CB C 11.111 -12.202 -24.153 1.00 . A A . 68 LYS CB 1 1
8 9692 1 1 68 LYS CD C 10.928 -13.041 -21.792 1.00 . A A . 68 LYS CD 1 1
8 9693 1 1 68 LYS CE C 11.285 -12.569 -20.389 1.00 . A A . 68 LYS CE 1 1
8 9694 1 1 68 LYS CG C 10.694 -11.869 -22.730 1.00 . A A . 68 LYS CG 1 1
8 9695 1 1 68 LYS H H 8.678 -12.143 -24.870 1.00 . A A . 68 LYS H 1 1
8 9696 1 1 68 LYS HA H 10.656 -10.219 -24.822 1.00 . A A . 68 LYS HA 1 1
8 9697 1 1 68 LYS HB2 H 10.759 -13.196 -24.384 1.00 . A A . 68 LYS HB2 1 1
8 9698 1 1 68 LYS HB3 H 12.190 -12.189 -24.201 1.00 . A A . 68 LYS HB3 1 1
8 9699 1 1 68 LYS HD2 H 10.029 -13.635 -21.740 1.00 . A A . 68 LYS HD2 1 1
8 9700 1 1 68 LYS HD3 H 11.739 -13.642 -22.177 1.00 . A A . 68 LYS HD3 1 1
8 9701 1 1 68 LYS HE2 H 11.114 -11.505 -20.327 1.00 . A A . 68 LYS HE2 1 1
8 9702 1 1 68 LYS HE3 H 10.652 -13.079 -19.680 1.00 . A A . 68 LYS HE3 1 1
8 9703 1 1 68 LYS HG2 H 11.271 -11.023 -22.384 1.00 . A A . 68 LYS HG2 1 1
8 9704 1 1 68 LYS HG3 H 9.643 -11.617 -22.722 1.00 . A A . 68 LYS HG3 1 1
8 9705 1 1 68 LYS HZ1 H 12.842 -13.868 -19.886 1.00 . A A . 68 LYS HZ1 1 1
8 9706 1 1 68 LYS HZ2 H 12.986 -12.328 -19.201 1.00 . A A . 68 LYS HZ2 1 1
8 9707 1 1 68 LYS HZ3 H 13.325 -12.558 -20.842 1.00 . A A . 68 LYS HZ3 1 1
8 9708 1 1 68 LYS N N 9.143 -11.484 -25.428 1.00 . A A . 68 LYS N 1 1
8 9709 1 1 68 LYS NZ N 12.709 -12.850 -20.057 1.00 . A A . 68 LYS NZ 1 1
8 9710 1 1 68 LYS O O 11.633 -12.456 -26.959 1.00 . A A . 68 LYS O 1 1
8 9711 1 1 69 LYS C C 13.767 -11.005 -28.170 1.00 . A A . 69 LYS C 1 1
8 9712 1 1 69 LYS CA C 12.484 -10.190 -28.308 1.00 . A A . 69 LYS CA 1 1
8 9713 1 1 69 LYS CB C 12.823 -8.749 -28.700 1.00 . A A . 69 LYS CB 1 1
8 9714 1 1 69 LYS CD C 12.325 -6.828 -30.239 1.00 . A A . 69 LYS CD 1 1
8 9715 1 1 69 LYS CE C 11.967 -5.617 -29.392 1.00 . A A . 69 LYS CE 1 1
8 9716 1 1 69 LYS CG C 11.799 -8.114 -29.624 1.00 . A A . 69 LYS CG 1 1
8 9717 1 1 69 LYS H H 11.467 -9.361 -26.648 1.00 . A A . 69 LYS H 1 1
8 9718 1 1 69 LYS HA H 11.875 -10.631 -29.083 1.00 . A A . 69 LYS HA 1 1
8 9719 1 1 69 LYS HB2 H 12.887 -8.152 -27.803 1.00 . A A . 69 LYS HB2 1 1
8 9720 1 1 69 LYS HB3 H 13.781 -8.740 -29.198 1.00 . A A . 69 LYS HB3 1 1
8 9721 1 1 69 LYS HD2 H 13.401 -6.891 -30.319 1.00 . A A . 69 LYS HD2 1 1
8 9722 1 1 69 LYS HD3 H 11.896 -6.709 -31.224 1.00 . A A . 69 LYS HD3 1 1
8 9723 1 1 69 LYS HE2 H 11.625 -4.827 -30.043 1.00 . A A . 69 LYS HE2 1 1
8 9724 1 1 69 LYS HE3 H 11.174 -5.892 -28.712 1.00 . A A . 69 LYS HE3 1 1
8 9725 1 1 69 LYS HG2 H 11.562 -8.808 -30.416 1.00 . A A . 69 LYS HG2 1 1
8 9726 1 1 69 LYS HG3 H 10.905 -7.892 -29.057 1.00 . A A . 69 LYS HG3 1 1
8 9727 1 1 69 LYS HZ1 H 13.397 -5.827 -27.884 1.00 . A A . 69 LYS HZ1 1 1
8 9728 1 1 69 LYS HZ2 H 12.892 -4.233 -28.130 1.00 . A A . 69 LYS HZ2 1 1
8 9729 1 1 69 LYS HZ3 H 13.946 -4.966 -29.232 1.00 . A A . 69 LYS HZ3 1 1
8 9730 1 1 69 LYS N N 11.719 -10.211 -27.068 1.00 . A A . 69 LYS N 1 1
8 9731 1 1 69 LYS NZ N 13.131 -5.126 -28.605 1.00 . A A . 69 LYS NZ 1 1
8 9732 1 1 69 LYS O O 14.068 -11.852 -29.009 1.00 . A A . 69 LYS O 1 1
8 9733 1 1 70 ASN C C 16.241 -11.233 -25.422 1.00 . A A . 70 ASN C 1 1
8 9734 1 1 70 ASN CA C 15.766 -11.454 -26.856 1.00 . A A . 70 ASN CA 1 1
8 9735 1 1 70 ASN CB C 16.844 -10.991 -27.838 1.00 . A A . 70 ASN CB 1 1
8 9736 1 1 70 ASN CG C 16.885 -11.842 -29.092 1.00 . A A . 70 ASN CG 1 1
8 9737 1 1 70 ASN H H 14.223 -10.056 -26.470 1.00 . A A . 70 ASN H 1 1
8 9738 1 1 70 ASN HA H 15.583 -12.507 -27.004 1.00 . A A . 70 ASN HA 1 1
8 9739 1 1 70 ASN HB2 H 16.645 -9.969 -28.126 1.00 . A A . 70 ASN HB2 1 1
8 9740 1 1 70 ASN HB3 H 17.808 -11.044 -27.357 1.00 . A A . 70 ASN HB3 1 1
8 9741 1 1 70 ASN HD21 H 17.561 -10.298 -30.148 1.00 . A A . 70 ASN HD21 1 1
8 9742 1 1 70 ASN HD22 H 17.341 -11.769 -31.026 1.00 . A A . 70 ASN HD22 1 1
8 9743 1 1 70 ASN N N 14.517 -10.743 -27.104 1.00 . A A . 70 ASN N 1 1
8 9744 1 1 70 ASN ND2 N 17.305 -11.243 -30.201 1.00 . A A . 70 ASN ND2 1 1
8 9745 1 1 70 ASN O O 16.566 -12.183 -24.712 1.00 . A A . 70 ASN O 1 1
8 9746 1 1 70 ASN OD1 O 16.544 -13.025 -29.065 1.00 . A A . 70 ASN OD1 1 1
8 9747 1 1 71 GLY C C 18.140 -9.142 -23.616 1.00 . A A . 71 GLY C 1 1
8 9748 1 1 71 GLY CA C 16.712 -9.649 -23.657 1.00 . A A . 71 GLY CA 1 1
8 9749 1 1 71 GLY H H 16.005 -9.254 -25.613 1.00 . A A . 71 GLY H 1 1
8 9750 1 1 71 GLY HA2 H 16.060 -8.891 -23.252 1.00 . A A . 71 GLY HA2 1 1
8 9751 1 1 71 GLY HA3 H 16.641 -10.536 -23.046 1.00 . A A . 71 GLY HA3 1 1
8 9752 1 1 71 GLY N N 16.277 -9.972 -25.003 1.00 . A A . 71 GLY N 1 1
8 9753 1 1 71 GLY O O 18.422 -8.026 -24.051 1.00 . A A . 71 GLY O 1 1
8 9754 1 1 72 ASN C C 21.333 -10.826 -22.854 1.00 . A A . 72 ASN C 1 1
8 9755 1 1 72 ASN CA C 20.449 -9.589 -22.991 1.00 . A A . 72 ASN CA 1 1
8 9756 1 1 72 ASN CB C 20.669 -8.658 -21.797 1.00 . A A . 72 ASN CB 1 1
8 9757 1 1 72 ASN CG C 20.447 -7.200 -22.152 1.00 . A A . 72 ASN CG 1 1
8 9758 1 1 72 ASN H H 18.757 -10.839 -22.760 1.00 . A A . 72 ASN H 1 1
8 9759 1 1 72 ASN HA H 20.719 -9.068 -23.897 1.00 . A A . 72 ASN HA 1 1
8 9760 1 1 72 ASN HB2 H 19.981 -8.925 -21.009 1.00 . A A . 72 ASN HB2 1 1
8 9761 1 1 72 ASN HB3 H 21.681 -8.773 -21.439 1.00 . A A . 72 ASN HB3 1 1
8 9762 1 1 72 ASN HD21 H 21.899 -7.283 -23.507 1.00 . A A . 72 ASN HD21 1 1
8 9763 1 1 72 ASN HD22 H 21.109 -5.755 -23.345 1.00 . A A . 72 ASN HD22 1 1
8 9764 1 1 72 ASN N N 19.043 -9.963 -23.090 1.00 . A A . 72 ASN N 1 1
8 9765 1 1 72 ASN ND2 N 21.231 -6.696 -23.097 1.00 . A A . 72 ASN ND2 1 1
8 9766 1 1 72 ASN O O 20.836 -11.946 -22.741 1.00 . A A . 72 ASN O 1 1
8 9767 1 1 72 ASN OD1 O 19.579 -6.537 -21.584 1.00 . A A . 72 ASN OD1 1 1
8 9768 1 1 73 GLY C C 24.784 -11.565 -23.645 1.00 . A A . 73 GLY C 1 1
8 9769 1 1 73 GLY CA C 23.576 -11.720 -22.742 1.00 . A A . 73 GLY CA 1 1
8 9770 1 1 73 GLY H H 22.984 -9.700 -22.959 1.00 . A A . 73 GLY H 1 1
8 9771 1 1 73 GLY HA2 H 23.911 -11.782 -21.717 1.00 . A A . 73 GLY HA2 1 1
8 9772 1 1 73 GLY HA3 H 23.065 -12.637 -22.999 1.00 . A A . 73 GLY HA3 1 1
8 9773 1 1 73 GLY N N 22.645 -10.614 -22.865 1.00 . A A . 73 GLY N 1 1
8 9774 1 1 73 GLY O O 25.071 -10.470 -24.126 1.00 . A A . 73 GLY O 1 1
8 9775 1 1 74 GLY C C 26.861 -13.902 -25.513 1.00 . A A . 74 GLY C 1 1
8 9776 1 1 74 GLY CA C 26.673 -12.624 -24.721 1.00 . A A . 74 GLY CA 1 1
8 9777 1 1 74 GLY H H 25.220 -13.511 -23.461 1.00 . A A . 74 GLY H 1 1
8 9778 1 1 74 GLY HA2 H 26.580 -11.797 -25.408 1.00 . A A . 74 GLY HA2 1 1
8 9779 1 1 74 GLY HA3 H 27.544 -12.466 -24.100 1.00 . A A . 74 GLY HA3 1 1
8 9780 1 1 74 GLY N N 25.496 -12.664 -23.872 1.00 . A A . 74 GLY N 1 1
8 9781 1 1 74 GLY O O 25.889 -14.554 -25.893 1.00 . A A . 74 GLY O 1 1
8 9782 1 1 75 VAL C C 28.895 -16.589 -25.593 1.00 . A A . 75 VAL C 1 1
8 9783 1 1 75 VAL CA C 28.429 -15.470 -26.518 1.00 . A A . 75 VAL CA 1 1
8 9784 1 1 75 VAL CB C 29.517 -15.206 -27.575 1.00 . A A . 75 VAL CB 1 1
8 9785 1 1 75 VAL CG1 C 30.863 -14.970 -26.909 1.00 . A A . 75 VAL CG1 1 1
8 9786 1 1 75 VAL CG2 C 29.596 -16.365 -28.558 1.00 . A A . 75 VAL CG2 1 1
8 9787 1 1 75 VAL H H 28.848 -13.701 -25.435 1.00 . A A . 75 VAL H 1 1
8 9788 1 1 75 VAL HA H 27.531 -15.788 -27.027 1.00 . A A . 75 VAL HA 1 1
8 9789 1 1 75 VAL HB H 29.250 -14.315 -28.123 1.00 . A A . 75 VAL HB 1 1
8 9790 1 1 75 VAL HG11 H 31.179 -15.872 -26.406 1.00 . A A . 75 VAL HG11 1 1
8 9791 1 1 75 VAL HG12 H 31.593 -14.699 -27.657 1.00 . A A . 75 VAL HG12 1 1
8 9792 1 1 75 VAL HG13 H 30.772 -14.170 -26.187 1.00 . A A . 75 VAL HG13 1 1
8 9793 1 1 75 VAL HG21 H 28.602 -16.620 -28.893 1.00 . A A . 75 VAL HG21 1 1
8 9794 1 1 75 VAL HG22 H 30.199 -16.077 -29.407 1.00 . A A . 75 VAL HG22 1 1
8 9795 1 1 75 VAL HG23 H 30.043 -17.220 -28.073 1.00 . A A . 75 VAL HG23 1 1
8 9796 1 1 75 VAL N N 28.116 -14.261 -25.765 1.00 . A A . 75 VAL N 1 1
8 9797 1 1 75 VAL O O 28.833 -17.767 -25.946 1.00 . A A . 75 VAL O 1 1
8 9798 1 1 76 PHE C C 28.926 -17.220 -22.207 1.00 . A A . 76 PHE C 1 1
8 9799 1 1 76 PHE CA C 29.838 -17.185 -23.430 1.00 . A A . 76 PHE CA 1 1
8 9800 1 1 76 PHE CB C 31.269 -16.850 -23.003 1.00 . A A . 76 PHE CB 1 1
8 9801 1 1 76 PHE CD1 C 31.140 -14.550 -22.011 1.00 . A A . 76 PHE CD1 1 1
8 9802 1 1 76 PHE CD2 C 32.297 -14.828 -24.076 1.00 . A A . 76 PHE CD2 1 1
8 9803 1 1 76 PHE CE1 C 31.419 -13.196 -22.034 1.00 . A A . 76 PHE CE1 1 1
8 9804 1 1 76 PHE CE2 C 32.579 -13.475 -24.105 1.00 . A A . 76 PHE CE2 1 1
8 9805 1 1 76 PHE CG C 31.575 -15.380 -23.031 1.00 . A A . 76 PHE CG 1 1
8 9806 1 1 76 PHE CZ C 32.140 -12.659 -23.081 1.00 . A A . 76 PHE CZ 1 1
8 9807 1 1 76 PHE H H 29.384 -15.259 -24.183 1.00 . A A . 76 PHE H 1 1
8 9808 1 1 76 PHE HA H 29.829 -18.156 -23.899 1.00 . A A . 76 PHE HA 1 1
8 9809 1 1 76 PHE HB2 H 31.428 -17.202 -21.996 1.00 . A A . 76 PHE HB2 1 1
8 9810 1 1 76 PHE HB3 H 31.960 -17.347 -23.668 1.00 . A A . 76 PHE HB3 1 1
8 9811 1 1 76 PHE HD1 H 30.576 -14.968 -21.190 1.00 . A A . 76 PHE HD1 1 1
8 9812 1 1 76 PHE HD2 H 32.641 -15.467 -24.878 1.00 . A A . 76 PHE HD2 1 1
8 9813 1 1 76 PHE HE1 H 31.075 -12.559 -21.232 1.00 . A A . 76 PHE HE1 1 1
8 9814 1 1 76 PHE HE2 H 33.144 -13.059 -24.926 1.00 . A A . 76 PHE HE2 1 1
8 9815 1 1 76 PHE HZ H 32.359 -11.601 -23.102 1.00 . A A . 76 PHE HZ 1 1
8 9816 1 1 76 PHE N N 29.361 -16.212 -24.406 1.00 . A A . 76 PHE N 1 1
8 9817 1 1 76 PHE O O 28.647 -18.284 -21.657 1.00 . A A . 76 PHE O 1 1
8 9818 1 1 77 GLY C C 28.138 -16.712 -19.433 1.00 . A A . 77 GLY C 1 1
8 9819 1 1 77 GLY CA C 27.590 -15.963 -20.631 1.00 . A A . 77 GLY CA 1 1
8 9820 1 1 77 GLY H H 28.720 -15.229 -22.264 1.00 . A A . 77 GLY H 1 1
8 9821 1 1 77 GLY HA2 H 27.460 -14.924 -20.365 1.00 . A A . 77 GLY HA2 1 1
8 9822 1 1 77 GLY HA3 H 26.628 -16.379 -20.892 1.00 . A A . 77 GLY HA3 1 1
8 9823 1 1 77 GLY N N 28.464 -16.045 -21.787 1.00 . A A . 77 GLY N 1 1
8 9824 1 1 77 GLY O O 27.380 -17.186 -18.588 1.00 . A A . 77 GLY O 1 1
8 9825 1 1 78 GLY C C 30.317 -18.989 -18.553 1.00 . A A . 78 GLY C 1 1
8 9826 1 1 78 GLY CA C 30.089 -17.521 -18.254 1.00 . A A . 78 GLY CA 1 1
8 9827 1 1 78 GLY H H 30.016 -16.422 -20.064 1.00 . A A . 78 GLY H 1 1
8 9828 1 1 78 GLY HA2 H 31.040 -17.056 -18.042 1.00 . A A . 78 GLY HA2 1 1
8 9829 1 1 78 GLY HA3 H 29.455 -17.436 -17.384 1.00 . A A . 78 GLY HA3 1 1
8 9830 1 1 78 GLY N N 29.462 -16.820 -19.361 1.00 . A A . 78 GLY N 1 1
8 9831 1 1 78 GLY O O 30.384 -19.813 -17.639 1.00 . A A . 78 GLY O 1 1
8 9832 1 1 79 LEU C C 32.115 -20.934 -20.613 1.00 . A A . 79 LEU C 1 1
8 9833 1 1 79 LEU CA C 30.652 -20.701 -20.250 1.00 . A A . 79 LEU CA 1 1
8 9834 1 1 79 LEU CB C 29.757 -21.043 -21.443 1.00 . A A . 79 LEU CB 1 1
8 9835 1 1 79 LEU CD1 C 27.469 -21.304 -22.430 1.00 . A A . 79 LEU CD1 1 1
8 9836 1 1 79 LEU CD2 C 28.029 -22.425 -20.266 1.00 . A A . 79 LEU CD2 1 1
8 9837 1 1 79 LEU CG C 28.268 -21.203 -21.140 1.00 . A A . 79 LEU CG 1 1
8 9838 1 1 79 LEU H H 30.370 -18.621 -20.516 1.00 . A A . 79 LEU H 1 1
8 9839 1 1 79 LEU HA H 30.393 -21.343 -19.421 1.00 . A A . 79 LEU HA 1 1
8 9840 1 1 79 LEU HB2 H 29.864 -20.255 -22.172 1.00 . A A . 79 LEU HB2 1 1
8 9841 1 1 79 LEU HB3 H 30.112 -21.972 -21.865 1.00 . A A . 79 LEU HB3 1 1
8 9842 1 1 79 LEU HD11 H 27.203 -20.314 -22.767 1.00 . A A . 79 LEU HD11 1 1
8 9843 1 1 79 LEU HD12 H 26.570 -21.878 -22.254 1.00 . A A . 79 LEU HD12 1 1
8 9844 1 1 79 LEU HD13 H 28.065 -21.795 -23.186 1.00 . A A . 79 LEU HD13 1 1
8 9845 1 1 79 LEU HD21 H 28.738 -23.197 -20.527 1.00 . A A . 79 LEU HD21 1 1
8 9846 1 1 79 LEU HD22 H 27.024 -22.790 -20.424 1.00 . A A . 79 LEU HD22 1 1
8 9847 1 1 79 LEU HD23 H 28.156 -22.156 -19.228 1.00 . A A . 79 LEU HD23 1 1
8 9848 1 1 79 LEU HG H 27.921 -20.332 -20.601 1.00 . A A . 79 LEU HG 1 1
8 9849 1 1 79 LEU N N 30.432 -19.320 -19.834 1.00 . A A . 79 LEU N 1 1
8 9850 1 1 79 LEU O O 32.613 -22.058 -20.540 1.00 . A A . 79 LEU O 1 1
8 9851 1 1 80 PHE C C 35.105 -19.553 -20.212 1.00 . A A . 80 PHE C 1 1
8 9852 1 1 80 PHE CA C 34.207 -19.952 -21.378 1.00 . A A . 80 PHE CA 1 1
8 9853 1 1 80 PHE CB C 34.492 -19.057 -22.586 1.00 . A A . 80 PHE CB 1 1
8 9854 1 1 80 PHE CD1 C 33.108 -20.172 -24.358 1.00 . A A . 80 PHE CD1 1 1
8 9855 1 1 80 PHE CD2 C 35.465 -20.026 -24.687 1.00 . A A . 80 PHE CD2 1 1
8 9856 1 1 80 PHE CE1 C 32.976 -20.824 -25.570 1.00 . A A . 80 PHE CE1 1 1
8 9857 1 1 80 PHE CE2 C 35.339 -20.676 -25.899 1.00 . A A . 80 PHE CE2 1 1
8 9858 1 1 80 PHE CG C 34.352 -19.765 -23.904 1.00 . A A . 80 PHE CG 1 1
8 9859 1 1 80 PHE CZ C 34.093 -21.077 -26.340 1.00 . A A . 80 PHE CZ 1 1
8 9860 1 1 80 PHE H H 32.348 -18.995 -21.043 1.00 . A A . 80 PHE H 1 1
8 9861 1 1 80 PHE HA H 34.416 -20.977 -21.643 1.00 . A A . 80 PHE HA 1 1
8 9862 1 1 80 PHE HB2 H 33.802 -18.227 -22.582 1.00 . A A . 80 PHE HB2 1 1
8 9863 1 1 80 PHE HB3 H 35.501 -18.681 -22.516 1.00 . A A . 80 PHE HB3 1 1
8 9864 1 1 80 PHE HD1 H 32.233 -19.974 -23.754 1.00 . A A . 80 PHE HD1 1 1
8 9865 1 1 80 PHE HD2 H 36.440 -19.714 -24.343 1.00 . A A . 80 PHE HD2 1 1
8 9866 1 1 80 PHE HE1 H 32.000 -21.135 -25.911 1.00 . A A . 80 PHE HE1 1 1
8 9867 1 1 80 PHE HE2 H 36.214 -20.874 -26.501 1.00 . A A . 80 PHE HE2 1 1
8 9868 1 1 80 PHE HZ H 33.992 -21.585 -27.288 1.00 . A A . 80 PHE HZ 1 1
8 9869 1 1 80 PHE N N 32.800 -19.865 -21.004 1.00 . A A . 80 PHE N 1 1
8 9870 1 1 80 PHE O O 36.255 -19.158 -20.406 1.00 . A A . 80 PHE O 1 1
8 9871 1 1 81 ALA C C 35.984 -20.538 -17.189 1.00 . A A . 81 ALA C 1 1
8 9872 1 1 81 ALA CA C 35.325 -19.307 -17.801 1.00 . A A . 81 ALA CA 1 1
8 9873 1 1 81 ALA CB C 34.416 -18.633 -16.784 1.00 . A A . 81 ALA CB 1 1
8 9874 1 1 81 ALA H H 33.651 -19.977 -18.908 1.00 . A A . 81 ALA H 1 1
8 9875 1 1 81 ALA HA H 36.094 -18.603 -18.083 1.00 . A A . 81 ALA HA 1 1
8 9876 1 1 81 ALA HB1 H 34.083 -17.683 -17.174 1.00 . A A . 81 ALA HB1 1 1
8 9877 1 1 81 ALA HB2 H 33.561 -19.264 -16.591 1.00 . A A . 81 ALA HB2 1 1
8 9878 1 1 81 ALA HB3 H 34.960 -18.474 -15.865 1.00 . A A . 81 ALA HB3 1 1
8 9879 1 1 81 ALA N N 34.572 -19.657 -18.999 1.00 . A A . 81 ALA N 1 1
8 9880 1 1 81 ALA O O 35.311 -21.509 -16.843 1.00 . A A . 81 ALA O 1 1
8 9881 1 1 82 LYS C C 37.786 -21.735 -14.993 1.00 . A A . 82 LYS C 1 1
8 9882 1 1 82 LYS CA C 38.058 -21.605 -16.488 1.00 . A A . 82 LYS CA 1 1
8 9883 1 1 82 LYS CB C 39.556 -21.412 -16.731 1.00 . A A . 82 LYS CB 1 1
8 9884 1 1 82 LYS CD C 41.531 -22.963 -16.712 1.00 . A A . 82 LYS CD 1 1
8 9885 1 1 82 LYS CE C 42.690 -22.137 -17.253 1.00 . A A . 82 LYS CE 1 1
8 9886 1 1 82 LYS CG C 40.224 -22.602 -17.397 1.00 . A A . 82 LYS CG 1 1
8 9887 1 1 82 LYS H H 37.787 -19.692 -17.353 1.00 . A A . 82 LYS H 1 1
8 9888 1 1 82 LYS HA H 37.737 -22.510 -16.981 1.00 . A A . 82 LYS HA 1 1
8 9889 1 1 82 LYS HB2 H 39.698 -20.546 -17.361 1.00 . A A . 82 LYS HB2 1 1
8 9890 1 1 82 LYS HB3 H 40.043 -21.237 -15.781 1.00 . A A . 82 LYS HB3 1 1
8 9891 1 1 82 LYS HD2 H 41.438 -22.777 -15.653 1.00 . A A . 82 LYS HD2 1 1
8 9892 1 1 82 LYS HD3 H 41.738 -24.010 -16.880 1.00 . A A . 82 LYS HD3 1 1
8 9893 1 1 82 LYS HE2 H 43.452 -22.809 -17.618 1.00 . A A . 82 LYS HE2 1 1
8 9894 1 1 82 LYS HE3 H 42.329 -21.525 -18.066 1.00 . A A . 82 LYS HE3 1 1
8 9895 1 1 82 LYS HG2 H 39.558 -23.451 -17.347 1.00 . A A . 82 LYS HG2 1 1
8 9896 1 1 82 LYS HG3 H 40.424 -22.359 -18.430 1.00 . A A . 82 LYS HG3 1 1
8 9897 1 1 82 LYS HZ1 H 42.724 -20.383 -16.122 1.00 . A A . 82 LYS HZ1 1 1
8 9898 1 1 82 LYS HZ2 H 44.258 -21.010 -16.459 1.00 . A A . 82 LYS HZ2 1 1
8 9899 1 1 82 LYS HZ3 H 43.283 -21.745 -15.289 1.00 . A A . 82 LYS HZ3 1 1
8 9900 1 1 82 LYS N N 37.306 -20.493 -17.059 1.00 . A A . 82 LYS N 1 1
8 9901 1 1 82 LYS NZ N 43.280 -21.258 -16.207 1.00 . A A . 82 LYS NZ 1 1
8 9902 1 1 82 LYS O O 37.533 -20.743 -14.309 1.00 . A A . 82 LYS O 1 1
8 9903 1 1 83 LYS C C 38.848 -23.806 -12.414 1.00 . A A . 83 LYS C 1 1
8 9904 1 1 83 LYS CA C 37.604 -23.224 -13.076 1.00 . A A . 83 LYS CA 1 1
8 9905 1 1 83 LYS CB C 36.425 -24.185 -12.903 1.00 . A A . 83 LYS CB 1 1
8 9906 1 1 83 LYS CD C 35.183 -25.530 -11.184 1.00 . A A . 83 LYS CD 1 1
8 9907 1 1 83 LYS CE C 33.957 -25.749 -12.059 1.00 . A A . 83 LYS CE 1 1
8 9908 1 1 83 LYS CG C 35.858 -24.205 -11.495 1.00 . A A . 83 LYS CG 1 1
8 9909 1 1 83 LYS H H 38.048 -23.714 -15.087 1.00 . A A . 83 LYS H 1 1
8 9910 1 1 83 LYS HA H 37.364 -22.285 -12.601 1.00 . A A . 83 LYS HA 1 1
8 9911 1 1 83 LYS HB2 H 35.637 -23.894 -13.583 1.00 . A A . 83 LYS HB2 1 1
8 9912 1 1 83 LYS HB3 H 36.752 -25.185 -13.152 1.00 . A A . 83 LYS HB3 1 1
8 9913 1 1 83 LYS HD2 H 35.884 -26.333 -11.361 1.00 . A A . 83 LYS HD2 1 1
8 9914 1 1 83 LYS HD3 H 34.880 -25.536 -10.147 1.00 . A A . 83 LYS HD3 1 1
8 9915 1 1 83 LYS HE2 H 34.242 -25.627 -13.092 1.00 . A A . 83 LYS HE2 1 1
8 9916 1 1 83 LYS HE3 H 33.594 -26.754 -11.902 1.00 . A A . 83 LYS HE3 1 1
8 9917 1 1 83 LYS HG2 H 36.662 -24.051 -10.790 1.00 . A A . 83 LYS HG2 1 1
8 9918 1 1 83 LYS HG3 H 35.133 -23.410 -11.397 1.00 . A A . 83 LYS HG3 1 1
8 9919 1 1 83 LYS HZ1 H 32.007 -25.298 -11.463 1.00 . A A . 83 LYS HZ1 1 1
8 9920 1 1 83 LYS HZ2 H 32.657 -24.197 -12.570 1.00 . A A . 83 LYS HZ2 1 1
8 9921 1 1 83 LYS HZ3 H 33.158 -24.167 -10.954 1.00 . A A . 83 LYS HZ3 1 1
8 9922 1 1 83 LYS N N 37.841 -22.963 -14.491 1.00 . A A . 83 LYS N 1 1
8 9923 1 1 83 LYS NZ N 32.869 -24.785 -11.739 1.00 . A A . 83 LYS NZ 1 1
8 9924 1 1 83 LYS O O 39.241 -23.381 -11.327 1.00 . A A . 83 LYS O 1 1
8 9925 1 1 84 ASP C C 41.828 -24.427 -12.496 1.00 . A A . 84 ASP C 1 1
8 9926 1 1 84 ASP CA C 40.668 -25.416 -12.552 1.00 . A A . 84 ASP CA 1 1
8 9927 1 1 84 ASP CB C 41.050 -26.620 -13.415 1.00 . A A . 84 ASP CB 1 1
8 9928 1 1 84 ASP CG C 41.415 -26.224 -14.833 1.00 . A A . 84 ASP CG 1 1
8 9929 1 1 84 ASP H H 39.105 -25.073 -13.938 1.00 . A A . 84 ASP H 1 1
8 9930 1 1 84 ASP HA H 40.453 -25.757 -11.551 1.00 . A A . 84 ASP HA 1 1
8 9931 1 1 84 ASP HB2 H 41.899 -27.119 -12.972 1.00 . A A . 84 ASP HB2 1 1
8 9932 1 1 84 ASP HB3 H 40.217 -27.305 -13.456 1.00 . A A . 84 ASP HB3 1 1
8 9933 1 1 84 ASP N N 39.466 -24.778 -13.076 1.00 . A A . 84 ASP N 1 1
8 9934 1 1 84 ASP O O 42.509 -24.312 -11.476 1.00 . A A . 84 ASP O 1 1
8 9935 1 1 84 ASP OD1 O 40.492 -25.932 -15.623 1.00 . A A . 84 ASP OD1 1 1
8 9936 1 1 84 ASP OD2 O 42.622 -26.205 -15.152 1.00 . A A . 84 ASP OD2 1 1
9 9937 1 1 1 SER C C 30.942 9.755 -25.251 1.00 . A A . 1 SER C 1 1
9 9938 1 1 1 SER CA C 31.758 10.194 -24.039 1.00 . A A . 1 SER CA 1 1
9 9939 1 1 1 SER CB C 32.845 11.181 -24.471 1.00 . A A . 1 SER CB 1 1
9 9940 1 1 1 SER H1 H 31.774 8.334 -23.028 1.00 . A A . 1 SER H1 1 1
9 9941 1 1 1 SER HA H 31.101 10.680 -23.333 1.00 . A A . 1 SER HA 1 1
9 9942 1 1 1 SER HB2 H 33.478 10.714 -25.210 1.00 . A A . 1 SER HB2 1 1
9 9943 1 1 1 SER HB3 H 32.380 12.059 -24.897 1.00 . A A . 1 SER HB3 1 1
9 9944 1 1 1 SER HG H 33.609 12.531 -23.275 1.00 . A A . 1 SER HG 1 1
9 9945 1 1 1 SER N N 32.356 9.042 -23.373 1.00 . A A . 1 SER N 1 1
9 9946 1 1 1 SER O O 31.475 9.175 -26.195 1.00 . A A . 1 SER O 1 1
9 9947 1 1 1 SER OG O 33.643 11.576 -23.369 1.00 . A A . 1 SER OG 1 1
9 9948 1 1 2 ALA C C 28.879 8.196 -26.655 1.00 . A A . 2 ALA C 1 1
9 9949 1 1 2 ALA CA C 28.753 9.677 -26.311 1.00 . A A . 2 ALA CA 1 1
9 9950 1 1 2 ALA CB C 29.046 10.532 -27.535 1.00 . A A . 2 ALA CB 1 1
9 9951 1 1 2 ALA H H 29.277 10.504 -24.435 1.00 . A A . 2 ALA H 1 1
9 9952 1 1 2 ALA HA H 27.738 9.878 -25.997 1.00 . A A . 2 ALA HA 1 1
9 9953 1 1 2 ALA HB1 H 29.952 10.185 -28.008 1.00 . A A . 2 ALA HB1 1 1
9 9954 1 1 2 ALA HB2 H 28.224 10.458 -28.232 1.00 . A A . 2 ALA HB2 1 1
9 9955 1 1 2 ALA HB3 H 29.170 11.562 -27.233 1.00 . A A . 2 ALA HB3 1 1
9 9956 1 1 2 ALA N N 29.644 10.039 -25.216 1.00 . A A . 2 ALA N 1 1
9 9957 1 1 2 ALA O O 29.678 7.815 -27.510 1.00 . A A . 2 ALA O 1 1
9 9958 1 1 3 ALA C C 26.872 5.258 -25.633 1.00 . A A . 3 ALA C 1 1
9 9959 1 1 3 ALA CA C 28.109 5.930 -26.220 1.00 . A A . 3 ALA CA 1 1
9 9960 1 1 3 ALA CB C 29.373 5.319 -25.633 1.00 . A A . 3 ALA CB 1 1
9 9961 1 1 3 ALA H H 27.471 7.734 -25.314 1.00 . A A . 3 ALA H 1 1
9 9962 1 1 3 ALA HA H 28.123 5.768 -27.288 1.00 . A A . 3 ALA HA 1 1
9 9963 1 1 3 ALA HB1 H 30.167 6.051 -25.649 1.00 . A A . 3 ALA HB1 1 1
9 9964 1 1 3 ALA HB2 H 29.186 5.013 -24.614 1.00 . A A . 3 ALA HB2 1 1
9 9965 1 1 3 ALA HB3 H 29.664 4.460 -26.219 1.00 . A A . 3 ALA HB3 1 1
9 9966 1 1 3 ALA N N 28.087 7.368 -25.984 1.00 . A A . 3 ALA N 1 1
9 9967 1 1 3 ALA O O 26.313 5.722 -24.640 1.00 . A A . 3 ALA O 1 1
9 9968 1 1 4 LYS C C 25.667 2.026 -25.327 1.00 . A A . 4 LYS C 1 1
9 9969 1 1 4 LYS CA C 25.280 3.424 -25.795 1.00 . A A . 4 LYS CA 1 1
9 9970 1 1 4 LYS CB C 24.240 3.328 -26.913 1.00 . A A . 4 LYS CB 1 1
9 9971 1 1 4 LYS CD C 23.852 5.128 -28.623 1.00 . A A . 4 LYS CD 1 1
9 9972 1 1 4 LYS CE C 22.692 4.854 -29.568 1.00 . A A . 4 LYS CE 1 1
9 9973 1 1 4 LYS CG C 23.547 4.647 -27.214 1.00 . A A . 4 LYS CG 1 1
9 9974 1 1 4 LYS H H 26.939 3.841 -27.042 1.00 . A A . 4 LYS H 1 1
9 9975 1 1 4 LYS HA H 24.853 3.964 -24.963 1.00 . A A . 4 LYS HA 1 1
9 9976 1 1 4 LYS HB2 H 24.728 2.988 -27.814 1.00 . A A . 4 LYS HB2 1 1
9 9977 1 1 4 LYS HB3 H 23.487 2.608 -26.628 1.00 . A A . 4 LYS HB3 1 1
9 9978 1 1 4 LYS HD2 H 24.039 6.191 -28.600 1.00 . A A . 4 LYS HD2 1 1
9 9979 1 1 4 LYS HD3 H 24.730 4.614 -28.987 1.00 . A A . 4 LYS HD3 1 1
9 9980 1 1 4 LYS HE2 H 22.830 3.881 -30.014 1.00 . A A . 4 LYS HE2 1 1
9 9981 1 1 4 LYS HE3 H 21.773 4.863 -29.001 1.00 . A A . 4 LYS HE3 1 1
9 9982 1 1 4 LYS HG2 H 22.480 4.514 -27.114 1.00 . A A . 4 LYS HG2 1 1
9 9983 1 1 4 LYS HG3 H 23.888 5.392 -26.508 1.00 . A A . 4 LYS HG3 1 1
9 9984 1 1 4 LYS HZ1 H 22.098 5.485 -31.469 1.00 . A A . 4 LYS HZ1 1 1
9 9985 1 1 4 LYS HZ2 H 23.557 6.162 -30.948 1.00 . A A . 4 LYS HZ2 1 1
9 9986 1 1 4 LYS HZ3 H 22.092 6.714 -30.307 1.00 . A A . 4 LYS HZ3 1 1
9 9987 1 1 4 LYS N N 26.450 4.162 -26.254 1.00 . A A . 4 LYS N 1 1
9 9988 1 1 4 LYS NZ N 22.604 5.876 -30.648 1.00 . A A . 4 LYS NZ 1 1
9 9989 1 1 4 LYS O O 25.433 1.658 -24.175 1.00 . A A . 4 LYS O 1 1
9 9990 1 1 5 GLY C C 25.513 -0.970 -25.453 1.00 . A A . 5 GLY C 1 1
9 9991 1 1 5 GLY CA C 26.677 -0.100 -25.885 1.00 . A A . 5 GLY CA 1 1
9 9992 1 1 5 GLY H H 26.427 1.595 -27.128 1.00 . A A . 5 GLY H 1 1
9 9993 1 1 5 GLY HA2 H 27.149 -0.549 -26.745 1.00 . A A . 5 GLY HA2 1 1
9 9994 1 1 5 GLY HA3 H 27.394 -0.052 -25.077 1.00 . A A . 5 GLY HA3 1 1
9 9995 1 1 5 GLY N N 26.264 1.249 -26.226 1.00 . A A . 5 GLY N 1 1
9 9996 1 1 5 GLY O O 25.235 -1.104 -24.261 1.00 . A A . 5 GLY O 1 1
9 9997 1 1 6 THR C C 22.606 -1.667 -25.375 1.00 . A A . 6 THR C 1 1
9 9998 1 1 6 THR CA C 23.685 -2.423 -26.141 1.00 . A A . 6 THR CA 1 1
9 9999 1 1 6 THR CB C 24.103 -3.662 -25.328 1.00 . A A . 6 THR CB 1 1
9 10000 1 1 6 THR CG2 C 22.958 -4.659 -25.234 1.00 . A A . 6 THR CG2 1 1
9 10001 1 1 6 THR H H 25.097 -1.418 -27.357 1.00 . A A . 6 THR H 1 1
9 10002 1 1 6 THR HA H 23.276 -2.757 -27.084 1.00 . A A . 6 THR HA 1 1
9 10003 1 1 6 THR HB H 24.369 -3.346 -24.330 1.00 . A A . 6 THR HB 1 1
9 10004 1 1 6 THR HG1 H 26.042 -3.974 -25.516 1.00 . A A . 6 THR HG1 1 1
9 10005 1 1 6 THR HG21 H 23.356 -5.663 -25.198 1.00 . A A . 6 THR HG21 1 1
9 10006 1 1 6 THR HG22 H 22.319 -4.555 -26.098 1.00 . A A . 6 THR HG22 1 1
9 10007 1 1 6 THR HG23 H 22.388 -4.467 -24.337 1.00 . A A . 6 THR HG23 1 1
9 10008 1 1 6 THR N N 24.827 -1.564 -26.426 1.00 . A A . 6 THR N 1 1
9 10009 1 1 6 THR O O 22.390 -1.909 -24.188 1.00 . A A . 6 THR O 1 1
9 10010 1 1 6 THR OG1 O 25.238 -4.288 -25.938 1.00 . A A . 6 THR OG1 1 1
9 10011 1 1 7 ALA C C 19.495 -0.486 -25.840 1.00 . A A . 7 ALA C 1 1
9 10012 1 1 7 ALA CA C 20.871 0.038 -25.444 1.00 . A A . 7 ALA CA 1 1
9 10013 1 1 7 ALA CB C 21.011 1.503 -25.831 1.00 . A A . 7 ALA CB 1 1
9 10014 1 1 7 ALA H H 22.149 -0.604 -27.004 1.00 . A A . 7 ALA H 1 1
9 10015 1 1 7 ALA HA H 20.980 -0.038 -24.372 1.00 . A A . 7 ALA HA 1 1
9 10016 1 1 7 ALA HB1 H 21.788 1.959 -25.234 1.00 . A A . 7 ALA HB1 1 1
9 10017 1 1 7 ALA HB2 H 21.271 1.575 -26.877 1.00 . A A . 7 ALA HB2 1 1
9 10018 1 1 7 ALA HB3 H 20.076 2.013 -25.655 1.00 . A A . 7 ALA HB3 1 1
9 10019 1 1 7 ALA N N 21.930 -0.751 -26.061 1.00 . A A . 7 ALA N 1 1
9 10020 1 1 7 ALA O O 18.535 0.277 -25.936 1.00 . A A . 7 ALA O 1 1
9 10021 1 1 8 GLU C C 17.313 -2.764 -25.226 1.00 . A A . 8 GLU C 1 1
9 10022 1 1 8 GLU CA C 18.148 -2.417 -26.455 1.00 . A A . 8 GLU CA 1 1
9 10023 1 1 8 GLU CB C 18.410 -3.679 -27.279 1.00 . A A . 8 GLU CB 1 1
9 10024 1 1 8 GLU CD C 19.351 -3.280 -29.590 1.00 . A A . 8 GLU CD 1 1
9 10025 1 1 8 GLU CG C 18.104 -3.515 -28.759 1.00 . A A . 8 GLU CG 1 1
9 10026 1 1 8 GLU H H 20.209 -2.349 -25.975 1.00 . A A . 8 GLU H 1 1
9 10027 1 1 8 GLU HA H 17.600 -1.711 -27.061 1.00 . A A . 8 GLU HA 1 1
9 10028 1 1 8 GLU HB2 H 19.450 -3.953 -27.175 1.00 . A A . 8 GLU HB2 1 1
9 10029 1 1 8 GLU HB3 H 17.797 -4.480 -26.894 1.00 . A A . 8 GLU HB3 1 1
9 10030 1 1 8 GLU HG2 H 17.617 -4.410 -29.114 1.00 . A A . 8 GLU HG2 1 1
9 10031 1 1 8 GLU HG3 H 17.442 -2.671 -28.885 1.00 . A A . 8 GLU HG3 1 1
9 10032 1 1 8 GLU N N 19.407 -1.793 -26.069 1.00 . A A . 8 GLU N 1 1
9 10033 1 1 8 GLU O O 16.142 -2.391 -25.131 1.00 . A A . 8 GLU O 1 1
9 10034 1 1 8 GLU OE1 O 20.389 -2.903 -29.008 1.00 . A A . 8 GLU OE1 1 1
9 10035 1 1 8 GLU OE2 O 19.289 -3.475 -30.821 1.00 . A A . 8 GLU OE2 1 1
9 10036 1 1 9 THR C C 17.873 -3.233 -21.840 1.00 . A A . 9 THR C 1 1
9 10037 1 1 9 THR CA C 17.235 -3.879 -23.064 1.00 . A A . 9 THR CA 1 1
9 10038 1 1 9 THR CB C 17.246 -5.409 -22.887 1.00 . A A . 9 THR CB 1 1
9 10039 1 1 9 THR CG2 C 18.667 -5.925 -22.719 1.00 . A A . 9 THR CG2 1 1
9 10040 1 1 9 THR H H 18.856 -3.746 -24.421 1.00 . A A . 9 THR H 1 1
9 10041 1 1 9 THR HA H 16.208 -3.553 -23.138 1.00 . A A . 9 THR HA 1 1
9 10042 1 1 9 THR HB H 16.817 -5.862 -23.771 1.00 . A A . 9 THR HB 1 1
9 10043 1 1 9 THR HG1 H 16.071 -6.642 -21.894 1.00 . A A . 9 THR HG1 1 1
9 10044 1 1 9 THR HG21 H 19.107 -5.485 -21.835 1.00 . A A . 9 THR HG21 1 1
9 10045 1 1 9 THR HG22 H 19.253 -5.655 -23.585 1.00 . A A . 9 THR HG22 1 1
9 10046 1 1 9 THR HG23 H 18.650 -6.999 -22.616 1.00 . A A . 9 THR HG23 1 1
9 10047 1 1 9 THR N N 17.921 -3.480 -24.286 1.00 . A A . 9 THR N 1 1
9 10048 1 1 9 THR O O 19.088 -3.046 -21.786 1.00 . A A . 9 THR O 1 1
9 10049 1 1 9 THR OG1 O 16.461 -5.776 -21.748 1.00 . A A . 9 THR OG1 1 1
9 10050 1 1 10 LYS C C 16.388 -2.069 -18.637 1.00 . A A . 10 LYS C 1 1
9 10051 1 1 10 LYS CA C 17.528 -2.271 -19.631 1.00 . A A . 10 LYS CA 1 1
9 10052 1 1 10 LYS CB C 18.189 -0.926 -19.943 1.00 . A A . 10 LYS CB 1 1
9 10053 1 1 10 LYS CD C 20.041 0.452 -18.953 1.00 . A A . 10 LYS CD 1 1
9 10054 1 1 10 LYS CE C 21.344 0.992 -19.523 1.00 . A A . 10 LYS CE 1 1
9 10055 1 1 10 LYS CG C 19.665 -0.877 -19.588 1.00 . A A . 10 LYS CG 1 1
9 10056 1 1 10 LYS H H 16.086 -3.069 -20.959 1.00 . A A . 10 LYS H 1 1
9 10057 1 1 10 LYS HA H 18.262 -2.929 -19.190 1.00 . A A . 10 LYS HA 1 1
9 10058 1 1 10 LYS HB2 H 18.087 -0.726 -21.000 1.00 . A A . 10 LYS HB2 1 1
9 10059 1 1 10 LYS HB3 H 17.681 -0.151 -19.388 1.00 . A A . 10 LYS HB3 1 1
9 10060 1 1 10 LYS HD2 H 19.254 1.167 -19.142 1.00 . A A . 10 LYS HD2 1 1
9 10061 1 1 10 LYS HD3 H 20.154 0.313 -17.888 1.00 . A A . 10 LYS HD3 1 1
9 10062 1 1 10 LYS HE2 H 21.367 0.794 -20.584 1.00 . A A . 10 LYS HE2 1 1
9 10063 1 1 10 LYS HE3 H 21.379 2.059 -19.355 1.00 . A A . 10 LYS HE3 1 1
9 10064 1 1 10 LYS HG2 H 19.884 -1.672 -18.890 1.00 . A A . 10 LYS HG2 1 1
9 10065 1 1 10 LYS HG3 H 20.247 -1.013 -20.487 1.00 . A A . 10 LYS HG3 1 1
9 10066 1 1 10 LYS HZ1 H 22.544 -0.659 -19.086 1.00 . A A . 10 LYS HZ1 1 1
9 10067 1 1 10 LYS HZ2 H 22.501 0.501 -17.856 1.00 . A A . 10 LYS HZ2 1 1
9 10068 1 1 10 LYS HZ3 H 23.405 0.787 -19.257 1.00 . A A . 10 LYS HZ3 1 1
9 10069 1 1 10 LYS N N 17.046 -2.894 -20.857 1.00 . A A . 10 LYS N 1 1
9 10070 1 1 10 LYS NZ N 22.532 0.361 -18.886 1.00 . A A . 10 LYS NZ 1 1
9 10071 1 1 10 LYS O O 15.324 -1.566 -18.994 1.00 . A A . 10 LYS O 1 1
9 10072 1 1 11 GLN C C 16.087 -1.379 -15.251 1.00 . A A . 11 GLN C 1 1
9 10073 1 1 11 GLN CA C 15.611 -2.329 -16.346 1.00 . A A . 11 GLN CA 1 1
9 10074 1 1 11 GLN CB C 15.281 -3.695 -15.743 1.00 . A A . 11 GLN CB 1 1
9 10075 1 1 11 GLN CD C 15.849 -5.920 -16.796 1.00 . A A . 11 GLN CD 1 1
9 10076 1 1 11 GLN CG C 14.898 -4.741 -16.778 1.00 . A A . 11 GLN CG 1 1
9 10077 1 1 11 GLN H H 17.487 -2.862 -17.167 1.00 . A A . 11 GLN H 1 1
9 10078 1 1 11 GLN HA H 14.720 -1.921 -16.797 1.00 . A A . 11 GLN HA 1 1
9 10079 1 1 11 GLN HB2 H 16.143 -4.054 -15.201 1.00 . A A . 11 GLN HB2 1 1
9 10080 1 1 11 GLN HB3 H 14.456 -3.582 -15.056 1.00 . A A . 11 GLN HB3 1 1
9 10081 1 1 11 GLN HE21 H 17.236 -4.818 -17.700 1.00 . A A . 11 GLN HE21 1 1
9 10082 1 1 11 GLN HE22 H 17.676 -6.455 -17.368 1.00 . A A . 11 GLN HE22 1 1
9 10083 1 1 11 GLN HG2 H 13.905 -5.103 -16.555 1.00 . A A . 11 GLN HG2 1 1
9 10084 1 1 11 GLN HG3 H 14.901 -4.279 -17.754 1.00 . A A . 11 GLN HG3 1 1
9 10085 1 1 11 GLN N N 16.619 -2.466 -17.390 1.00 . A A . 11 GLN N 1 1
9 10086 1 1 11 GLN NE2 N 17.041 -5.711 -17.344 1.00 . A A . 11 GLN NE2 1 1
9 10087 1 1 11 GLN O O 15.976 -1.681 -14.064 1.00 . A A . 11 GLN O 1 1
9 10088 1 1 11 GLN OE1 O 15.518 -7.008 -16.323 1.00 . A A . 11 GLN OE1 1 1
9 10089 1 1 12 GLU C C 16.582 2.152 -15.059 1.00 . A A . 12 GLU C 1 1
9 10090 1 1 12 GLU CA C 17.110 0.763 -14.714 1.00 . A A . 12 GLU CA 1 1
9 10091 1 1 12 GLU CB C 18.640 0.775 -14.705 1.00 . A A . 12 GLU CB 1 1
9 10092 1 1 12 GLU CD C 19.986 0.751 -12.567 1.00 . A A . 12 GLU CD 1 1
9 10093 1 1 12 GLU CG C 19.249 -0.076 -13.603 1.00 . A A . 12 GLU CG 1 1
9 10094 1 1 12 GLU H H 16.678 -0.048 -16.622 1.00 . A A . 12 GLU H 1 1
9 10095 1 1 12 GLU HA H 16.755 0.489 -13.732 1.00 . A A . 12 GLU HA 1 1
9 10096 1 1 12 GLU HB2 H 18.997 0.405 -15.655 1.00 . A A . 12 GLU HB2 1 1
9 10097 1 1 12 GLU HB3 H 18.979 1.792 -14.574 1.00 . A A . 12 GLU HB3 1 1
9 10098 1 1 12 GLU HG2 H 18.458 -0.622 -13.108 1.00 . A A . 12 GLU HG2 1 1
9 10099 1 1 12 GLU HG3 H 19.944 -0.774 -14.046 1.00 . A A . 12 GLU HG3 1 1
9 10100 1 1 12 GLU N N 16.617 -0.231 -15.661 1.00 . A A . 12 GLU N 1 1
9 10101 1 1 12 GLU O O 16.189 2.916 -14.177 1.00 . A A . 12 GLU O 1 1
9 10102 1 1 12 GLU OE1 O 19.328 1.254 -11.632 1.00 . A A . 12 GLU OE1 1 1
9 10103 1 1 12 GLU OE2 O 21.220 0.896 -12.692 1.00 . A A . 12 GLU OE2 1 1
9 10104 1 1 13 LYS C C 15.949 3.784 -18.330 1.00 . A A . 13 LYS C 1 1
9 10105 1 1 13 LYS CA C 16.098 3.771 -16.812 1.00 . A A . 13 LYS CA 1 1
9 10106 1 1 13 LYS CB C 17.057 4.880 -16.373 1.00 . A A . 13 LYS CB 1 1
9 10107 1 1 13 LYS CD C 16.983 7.281 -17.105 1.00 . A A . 13 LYS CD 1 1
9 10108 1 1 13 LYS CE C 18.367 7.706 -16.638 1.00 . A A . 13 LYS CE 1 1
9 10109 1 1 13 LYS CG C 16.384 6.228 -16.188 1.00 . A A . 13 LYS CG 1 1
9 10110 1 1 13 LYS H H 16.903 1.823 -17.005 1.00 . A A . 13 LYS H 1 1
9 10111 1 1 13 LYS HA H 15.131 3.946 -16.366 1.00 . A A . 13 LYS HA 1 1
9 10112 1 1 13 LYS HB2 H 17.512 4.595 -15.435 1.00 . A A . 13 LYS HB2 1 1
9 10113 1 1 13 LYS HB3 H 17.831 4.986 -17.120 1.00 . A A . 13 LYS HB3 1 1
9 10114 1 1 13 LYS HD2 H 17.062 6.874 -18.103 1.00 . A A . 13 LYS HD2 1 1
9 10115 1 1 13 LYS HD3 H 16.335 8.146 -17.117 1.00 . A A . 13 LYS HD3 1 1
9 10116 1 1 13 LYS HE2 H 18.349 8.762 -16.417 1.00 . A A . 13 LYS HE2 1 1
9 10117 1 1 13 LYS HE3 H 18.614 7.155 -15.742 1.00 . A A . 13 LYS HE3 1 1
9 10118 1 1 13 LYS HG2 H 15.331 6.129 -16.410 1.00 . A A . 13 LYS HG2 1 1
9 10119 1 1 13 LYS HG3 H 16.508 6.545 -15.162 1.00 . A A . 13 LYS HG3 1 1
9 10120 1 1 13 LYS HZ1 H 20.281 7.953 -17.435 1.00 . A A . 13 LYS HZ1 1 1
9 10121 1 1 13 LYS HZ2 H 19.072 7.764 -18.603 1.00 . A A . 13 LYS HZ2 1 1
9 10122 1 1 13 LYS HZ3 H 19.613 6.425 -17.720 1.00 . A A . 13 LYS HZ3 1 1
9 10123 1 1 13 LYS N N 16.578 2.474 -16.348 1.00 . A A . 13 LYS N 1 1
9 10124 1 1 13 LYS NZ N 19.406 7.442 -17.672 1.00 . A A . 13 LYS NZ 1 1
9 10125 1 1 13 LYS O O 16.337 4.747 -18.993 1.00 . A A . 13 LYS O 1 1
9 10126 1 1 14 SER C C 13.789 3.069 -20.709 1.00 . A A . 14 SER C 1 1
9 10127 1 1 14 SER CA C 15.186 2.600 -20.314 1.00 . A A . 14 SER CA 1 1
9 10128 1 1 14 SER CB C 15.398 1.154 -20.769 1.00 . A A . 14 SER CB 1 1
9 10129 1 1 14 SER H H 15.096 1.976 -18.294 1.00 . A A . 14 SER H 1 1
9 10130 1 1 14 SER HA H 15.915 3.231 -20.800 1.00 . A A . 14 SER HA 1 1
9 10131 1 1 14 SER HB2 H 15.601 0.535 -19.909 1.00 . A A . 14 SER HB2 1 1
9 10132 1 1 14 SER HB3 H 14.505 0.801 -21.266 1.00 . A A . 14 SER HB3 1 1
9 10133 1 1 14 SER HG H 16.165 1.104 -22.572 1.00 . A A . 14 SER HG 1 1
9 10134 1 1 14 SER N N 15.384 2.711 -18.874 1.00 . A A . 14 SER N 1 1
9 10135 1 1 14 SER O O 12.954 3.361 -19.852 1.00 . A A . 14 SER O 1 1
9 10136 1 1 14 SER OG O 16.489 1.057 -21.668 1.00 . A A . 14 SER OG 1 1
9 10137 1 1 15 PHE C C 11.142 2.608 -22.096 1.00 . A A . 15 PHE C 1 1
9 10138 1 1 15 PHE CA C 12.246 3.572 -22.523 1.00 . A A . 15 PHE CA 1 1
9 10139 1 1 15 PHE CB C 12.283 3.677 -24.049 1.00 . A A . 15 PHE CB 1 1
9 10140 1 1 15 PHE CD1 C 13.861 1.975 -25.002 1.00 . A A . 15 PHE CD1 1 1
9 10141 1 1 15 PHE CD2 C 11.520 1.535 -25.107 1.00 . A A . 15 PHE CD2 1 1
9 10142 1 1 15 PHE CE1 C 14.119 0.774 -25.633 1.00 . A A . 15 PHE CE1 1 1
9 10143 1 1 15 PHE CE2 C 11.771 0.331 -25.739 1.00 . A A . 15 PHE CE2 1 1
9 10144 1 1 15 PHE CG C 12.561 2.370 -24.734 1.00 . A A . 15 PHE CG 1 1
9 10145 1 1 15 PHE CZ C 13.073 -0.051 -26.001 1.00 . A A . 15 PHE CZ 1 1
9 10146 1 1 15 PHE H H 14.246 2.891 -22.647 1.00 . A A . 15 PHE H 1 1
9 10147 1 1 15 PHE HA H 12.036 4.546 -22.108 1.00 . A A . 15 PHE HA 1 1
9 10148 1 1 15 PHE HB2 H 11.330 4.041 -24.401 1.00 . A A . 15 PHE HB2 1 1
9 10149 1 1 15 PHE HB3 H 13.057 4.374 -24.334 1.00 . A A . 15 PHE HB3 1 1
9 10150 1 1 15 PHE HD1 H 14.680 2.618 -24.715 1.00 . A A . 15 PHE HD1 1 1
9 10151 1 1 15 PHE HD2 H 10.501 1.832 -24.903 1.00 . A A . 15 PHE HD2 1 1
9 10152 1 1 15 PHE HE1 H 15.136 0.477 -25.838 1.00 . A A . 15 PHE HE1 1 1
9 10153 1 1 15 PHE HE2 H 10.951 -0.310 -26.024 1.00 . A A . 15 PHE HE2 1 1
9 10154 1 1 15 PHE HZ H 13.271 -0.990 -26.494 1.00 . A A . 15 PHE HZ 1 1
9 10155 1 1 15 PHE N N 13.541 3.138 -22.013 1.00 . A A . 15 PHE N 1 1
9 10156 1 1 15 PHE O O 10.020 3.021 -21.804 1.00 . A A . 15 PHE O 1 1
9 10157 1 1 16 VAL C C 10.106 0.450 -20.208 1.00 . A A . 16 VAL C 1 1
9 10158 1 1 16 VAL CA C 10.508 0.297 -21.672 1.00 . A A . 16 VAL CA 1 1
9 10159 1 1 16 VAL CB C 11.074 -1.118 -21.891 1.00 . A A . 16 VAL CB 1 1
9 10160 1 1 16 VAL CG1 C 12.351 -1.314 -21.087 1.00 . A A . 16 VAL CG1 1 1
9 10161 1 1 16 VAL CG2 C 10.037 -2.170 -21.524 1.00 . A A . 16 VAL CG2 1 1
9 10162 1 1 16 VAL H H 12.380 1.052 -22.307 1.00 . A A . 16 VAL H 1 1
9 10163 1 1 16 VAL HA H 9.630 0.410 -22.290 1.00 . A A . 16 VAL HA 1 1
9 10164 1 1 16 VAL HB H 11.313 -1.230 -22.939 1.00 . A A . 16 VAL HB 1 1
9 10165 1 1 16 VAL HG11 H 13.058 -1.885 -21.670 1.00 . A A . 16 VAL HG11 1 1
9 10166 1 1 16 VAL HG12 H 12.774 -0.351 -20.845 1.00 . A A . 16 VAL HG12 1 1
9 10167 1 1 16 VAL HG13 H 12.123 -1.847 -20.176 1.00 . A A . 16 VAL HG13 1 1
9 10168 1 1 16 VAL HG21 H 9.140 -2.008 -22.104 1.00 . A A . 16 VAL HG21 1 1
9 10169 1 1 16 VAL HG22 H 10.430 -3.153 -21.737 1.00 . A A . 16 VAL HG22 1 1
9 10170 1 1 16 VAL HG23 H 9.805 -2.095 -20.472 1.00 . A A . 16 VAL HG23 1 1
9 10171 1 1 16 VAL N N 11.469 1.321 -22.063 1.00 . A A . 16 VAL N 1 1
9 10172 1 1 16 VAL O O 8.956 0.211 -19.842 1.00 . A A . 16 VAL O 1 1
9 10173 1 1 17 ASP C C 9.723 2.086 -17.729 1.00 . A A . 17 ASP C 1 1
9 10174 1 1 17 ASP CA C 10.808 1.038 -17.954 1.00 . A A . 17 ASP CA 1 1
9 10175 1 1 17 ASP CB C 12.093 1.453 -17.235 1.00 . A A . 17 ASP CB 1 1
9 10176 1 1 17 ASP CG C 12.318 0.674 -15.955 1.00 . A A . 17 ASP CG 1 1
9 10177 1 1 17 ASP H H 11.960 1.025 -19.730 1.00 . A A . 17 ASP H 1 1
9 10178 1 1 17 ASP HA H 10.470 0.096 -17.551 1.00 . A A . 17 ASP HA 1 1
9 10179 1 1 17 ASP HB2 H 12.935 1.284 -17.890 1.00 . A A . 17 ASP HB2 1 1
9 10180 1 1 17 ASP HB3 H 12.037 2.504 -16.991 1.00 . A A . 17 ASP HB3 1 1
9 10181 1 1 17 ASP N N 11.062 0.850 -19.378 1.00 . A A . 17 ASP N 1 1
9 10182 1 1 17 ASP O O 8.887 1.947 -16.836 1.00 . A A . 17 ASP O 1 1
9 10183 1 1 17 ASP OD1 O 11.998 -0.534 -15.931 1.00 . A A . 17 ASP OD1 1 1
9 10184 1 1 17 ASP OD2 O 12.812 1.270 -14.976 1.00 . A A . 17 ASP OD2 1 1
9 10185 1 1 18 TRP C C 7.504 3.881 -19.230 1.00 . A A . 18 TRP C 1 1
9 10186 1 1 18 TRP CA C 8.762 4.209 -18.432 1.00 . A A . 18 TRP CA 1 1
9 10187 1 1 18 TRP CB C 9.361 5.528 -18.921 1.00 . A A . 18 TRP CB 1 1
9 10188 1 1 18 TRP CD1 C 7.379 6.869 -18.003 1.00 . A A . 18 TRP CD1 1 1
9 10189 1 1 18 TRP CD2 C 8.322 7.754 -19.832 1.00 . A A . 18 TRP CD2 1 1
9 10190 1 1 18 TRP CE2 C 7.254 8.580 -19.432 1.00 . A A . 18 TRP CE2 1 1
9 10191 1 1 18 TRP CE3 C 9.065 8.112 -20.960 1.00 . A A . 18 TRP CE3 1 1
9 10192 1 1 18 TRP CG C 8.385 6.666 -18.904 1.00 . A A . 18 TRP CG 1 1
9 10193 1 1 18 TRP CH2 C 7.656 10.066 -21.223 1.00 . A A . 18 TRP CH2 1 1
9 10194 1 1 18 TRP CZ2 C 6.911 9.740 -20.123 1.00 . A A . 18 TRP CZ2 1 1
9 10195 1 1 18 TRP CZ3 C 8.725 9.263 -21.644 1.00 . A A . 18 TRP CZ3 1 1
9 10196 1 1 18 TRP H H 10.434 3.190 -19.237 1.00 . A A . 18 TRP H 1 1
9 10197 1 1 18 TRP HA H 8.497 4.307 -17.389 1.00 . A A . 18 TRP HA 1 1
9 10198 1 1 18 TRP HB2 H 10.193 5.794 -18.287 1.00 . A A . 18 TRP HB2 1 1
9 10199 1 1 18 TRP HB3 H 9.710 5.403 -19.935 1.00 . A A . 18 TRP HB3 1 1
9 10200 1 1 18 TRP HD1 H 7.163 6.213 -17.173 1.00 . A A . 18 TRP HD1 1 1
9 10201 1 1 18 TRP HE1 H 5.930 8.379 -17.818 1.00 . A A . 18 TRP HE1 1 1
9 10202 1 1 18 TRP HE3 H 9.891 7.506 -21.299 1.00 . A A . 18 TRP HE3 1 1
9 10203 1 1 18 TRP HH2 H 7.425 10.957 -21.788 1.00 . A A . 18 TRP HH2 1 1
9 10204 1 1 18 TRP HZ2 H 6.091 10.370 -19.811 1.00 . A A . 18 TRP HZ2 1 1
9 10205 1 1 18 TRP HZ3 H 9.287 9.555 -22.519 1.00 . A A . 18 TRP HZ3 1 1
9 10206 1 1 18 TRP N N 9.743 3.135 -18.543 1.00 . A A . 18 TRP N 1 1
9 10207 1 1 18 TRP NE1 N 6.694 8.018 -18.315 1.00 . A A . 18 TRP NE1 1 1
9 10208 1 1 18 TRP O O 6.394 4.233 -18.830 1.00 . A A . 18 TRP O 1 1
9 10209 1 1 19 LEU C C 5.666 1.811 -20.517 1.00 . A A . 19 LEU C 1 1
9 10210 1 1 19 LEU CA C 6.563 2.829 -21.213 1.00 . A A . 19 LEU CA 1 1
9 10211 1 1 19 LEU CB C 7.075 2.254 -22.536 1.00 . A A . 19 LEU CB 1 1
9 10212 1 1 19 LEU CD1 C 8.056 4.363 -23.469 1.00 . A A . 19 LEU CD1 1 1
9 10213 1 1 19 LEU CD2 C 7.462 2.479 -25.003 1.00 . A A . 19 LEU CD2 1 1
9 10214 1 1 19 LEU CG C 7.091 3.217 -23.724 1.00 . A A . 19 LEU CG 1 1
9 10215 1 1 19 LEU H H 8.593 2.952 -20.626 1.00 . A A . 19 LEU H 1 1
9 10216 1 1 19 LEU HA H 5.988 3.720 -21.416 1.00 . A A . 19 LEU HA 1 1
9 10217 1 1 19 LEU HB2 H 8.084 1.908 -22.377 1.00 . A A . 19 LEU HB2 1 1
9 10218 1 1 19 LEU HB3 H 6.444 1.416 -22.796 1.00 . A A . 19 LEU HB3 1 1
9 10219 1 1 19 LEU HD11 H 8.989 4.169 -23.977 1.00 . A A . 19 LEU HD11 1 1
9 10220 1 1 19 LEU HD12 H 8.236 4.454 -22.408 1.00 . A A . 19 LEU HD12 1 1
9 10221 1 1 19 LEU HD13 H 7.629 5.283 -23.840 1.00 . A A . 19 LEU HD13 1 1
9 10222 1 1 19 LEU HD21 H 7.998 3.148 -25.660 1.00 . A A . 19 LEU HD21 1 1
9 10223 1 1 19 LEU HD22 H 6.562 2.136 -25.494 1.00 . A A . 19 LEU HD22 1 1
9 10224 1 1 19 LEU HD23 H 8.087 1.634 -24.761 1.00 . A A . 19 LEU HD23 1 1
9 10225 1 1 19 LEU HG H 6.103 3.636 -23.853 1.00 . A A . 19 LEU HG 1 1
9 10226 1 1 19 LEU N N 7.685 3.204 -20.359 1.00 . A A . 19 LEU N 1 1
9 10227 1 1 19 LEU O O 4.458 2.021 -20.383 1.00 . A A . 19 LEU O 1 1
9 10228 1 1 20 LEU C C 4.773 0.220 -18.179 1.00 . A A . 20 LEU C 1 1
9 10229 1 1 20 LEU CA C 5.515 -0.340 -19.388 1.00 . A A . 20 LEU CA 1 1
9 10230 1 1 20 LEU CB C 6.461 -1.459 -18.947 1.00 . A A . 20 LEU CB 1 1
9 10231 1 1 20 LEU CD1 C 4.716 -3.040 -18.089 1.00 . A A . 20 LEU CD1 1 1
9 10232 1 1 20 LEU CD2 C 5.503 -3.216 -20.457 1.00 . A A . 20 LEU CD2 1 1
9 10233 1 1 20 LEU CG C 5.901 -2.880 -19.027 1.00 . A A . 20 LEU CG 1 1
9 10234 1 1 20 LEU H H 7.225 0.600 -20.209 1.00 . A A . 20 LEU H 1 1
9 10235 1 1 20 LEU HA H 4.794 -0.741 -20.083 1.00 . A A . 20 LEU HA 1 1
9 10236 1 1 20 LEU HB2 H 7.340 -1.414 -19.572 1.00 . A A . 20 LEU HB2 1 1
9 10237 1 1 20 LEU HB3 H 6.741 -1.270 -17.920 1.00 . A A . 20 LEU HB3 1 1
9 10238 1 1 20 LEU HD11 H 4.794 -2.325 -17.285 1.00 . A A . 20 LEU HD11 1 1
9 10239 1 1 20 LEU HD12 H 4.712 -4.041 -17.682 1.00 . A A . 20 LEU HD12 1 1
9 10240 1 1 20 LEU HD13 H 3.799 -2.871 -18.636 1.00 . A A . 20 LEU HD13 1 1
9 10241 1 1 20 LEU HD21 H 6.038 -2.573 -21.140 1.00 . A A . 20 LEU HD21 1 1
9 10242 1 1 20 LEU HD22 H 4.440 -3.065 -20.578 1.00 . A A . 20 LEU HD22 1 1
9 10243 1 1 20 LEU HD23 H 5.748 -4.247 -20.666 1.00 . A A . 20 LEU HD23 1 1
9 10244 1 1 20 LEU HG H 6.668 -3.579 -18.720 1.00 . A A . 20 LEU HG 1 1
9 10245 1 1 20 LEU N N 6.261 0.710 -20.074 1.00 . A A . 20 LEU N 1 1
9 10246 1 1 20 LEU O O 3.755 -0.325 -17.756 1.00 . A A . 20 LEU O 1 1
9 10247 1 1 21 GLY C C 3.354 2.611 -16.820 1.00 . A A . 21 GLY C 1 1
9 10248 1 1 21 GLY CA C 4.663 1.931 -16.473 1.00 . A A . 21 GLY CA 1 1
9 10249 1 1 21 GLY H H 6.105 1.705 -18.007 1.00 . A A . 21 GLY H 1 1
9 10250 1 1 21 GLY HA2 H 4.477 1.171 -15.730 1.00 . A A . 21 GLY HA2 1 1
9 10251 1 1 21 GLY HA3 H 5.338 2.667 -16.061 1.00 . A A . 21 GLY HA3 1 1
9 10252 1 1 21 GLY N N 5.291 1.314 -17.627 1.00 . A A . 21 GLY N 1 1
9 10253 1 1 21 GLY O O 2.523 2.858 -15.945 1.00 . A A . 21 GLY O 1 1
9 10254 1 1 22 LYS C C 0.824 2.557 -18.749 1.00 . A A . 22 LYS C 1 1
9 10255 1 1 22 LYS CA C 1.949 3.570 -18.561 1.00 . A A . 22 LYS CA 1 1
9 10256 1 1 22 LYS CB C 2.210 4.309 -19.876 1.00 . A A . 22 LYS CB 1 1
9 10257 1 1 22 LYS CD C 3.657 6.004 -18.717 1.00 . A A . 22 LYS CD 1 1
9 10258 1 1 22 LYS CE C 2.556 7.054 -18.722 1.00 . A A . 22 LYS CE 1 1
9 10259 1 1 22 LYS CG C 3.529 5.059 -19.901 1.00 . A A . 22 LYS CG 1 1
9 10260 1 1 22 LYS H H 3.866 2.693 -18.751 1.00 . A A . 22 LYS H 1 1
9 10261 1 1 22 LYS HA H 1.652 4.286 -17.809 1.00 . A A . 22 LYS HA 1 1
9 10262 1 1 22 LYS HB2 H 2.213 3.592 -20.684 1.00 . A A . 22 LYS HB2 1 1
9 10263 1 1 22 LYS HB3 H 1.412 5.019 -20.041 1.00 . A A . 22 LYS HB3 1 1
9 10264 1 1 22 LYS HD2 H 3.589 5.433 -17.803 1.00 . A A . 22 LYS HD2 1 1
9 10265 1 1 22 LYS HD3 H 4.615 6.499 -18.763 1.00 . A A . 22 LYS HD3 1 1
9 10266 1 1 22 LYS HE2 H 2.125 7.100 -19.710 1.00 . A A . 22 LYS HE2 1 1
9 10267 1 1 22 LYS HE3 H 1.796 6.764 -18.011 1.00 . A A . 22 LYS HE3 1 1
9 10268 1 1 22 LYS HG2 H 4.340 4.347 -19.867 1.00 . A A . 22 LYS HG2 1 1
9 10269 1 1 22 LYS HG3 H 3.590 5.633 -20.815 1.00 . A A . 22 LYS HG3 1 1
9 10270 1 1 22 LYS HZ1 H 2.292 9.010 -18.038 1.00 . A A . 22 LYS HZ1 1 1
9 10271 1 1 22 LYS HZ2 H 3.530 8.845 -19.178 1.00 . A A . 22 LYS HZ2 1 1
9 10272 1 1 22 LYS HZ3 H 3.770 8.320 -17.588 1.00 . A A . 22 LYS HZ3 1 1
9 10273 1 1 22 LYS N N 3.167 2.914 -18.100 1.00 . A A . 22 LYS N 1 1
9 10274 1 1 22 LYS NZ N 3.074 8.402 -18.356 1.00 . A A . 22 LYS NZ 1 1
9 10275 1 1 22 LYS O O -0.355 2.909 -18.696 1.00 . A A . 22 LYS O 1 1
9 10276 1 1 23 ILE C C -0.258 -0.320 -17.823 1.00 . A A . 23 ILE C 1 1
9 10277 1 1 23 ILE CA C 0.216 0.238 -19.160 1.00 . A A . 23 ILE CA 1 1
9 10278 1 1 23 ILE CB C 0.792 -0.911 -20.008 1.00 . A A . 23 ILE CB 1 1
9 10279 1 1 23 ILE CD1 C 2.713 -0.639 -21.656 1.00 . A A . 23 ILE CD1 1 1
9 10280 1 1 23 ILE CG1 C 1.249 -0.388 -21.372 1.00 . A A . 23 ILE CG1 1 1
9 10281 1 1 23 ILE CG2 C -0.241 -2.014 -20.176 1.00 . A A . 23 ILE CG2 1 1
9 10282 1 1 23 ILE H H 2.150 1.083 -18.999 1.00 . A A . 23 ILE H 1 1
9 10283 1 1 23 ILE HA H -0.630 0.656 -19.684 1.00 . A A . 23 ILE HA 1 1
9 10284 1 1 23 ILE HB H 1.642 -1.323 -19.486 1.00 . A A . 23 ILE HB 1 1
9 10285 1 1 23 ILE HD11 H 3.032 -1.533 -21.143 1.00 . A A . 23 ILE HD11 1 1
9 10286 1 1 23 ILE HD12 H 2.858 -0.759 -22.719 1.00 . A A . 23 ILE HD12 1 1
9 10287 1 1 23 ILE HD13 H 3.296 0.202 -21.307 1.00 . A A . 23 ILE HD13 1 1
9 10288 1 1 23 ILE HG12 H 0.674 -0.871 -22.146 1.00 . A A . 23 ILE HG12 1 1
9 10289 1 1 23 ILE HG13 H 1.079 0.678 -21.416 1.00 . A A . 23 ILE HG13 1 1
9 10290 1 1 23 ILE HG21 H 0.168 -2.799 -20.796 1.00 . A A . 23 ILE HG21 1 1
9 10291 1 1 23 ILE HG22 H -0.496 -2.419 -19.209 1.00 . A A . 23 ILE HG22 1 1
9 10292 1 1 23 ILE HG23 H -1.127 -1.611 -20.644 1.00 . A A . 23 ILE HG23 1 1
9 10293 1 1 23 ILE N N 1.196 1.301 -18.967 1.00 . A A . 23 ILE N 1 1
9 10294 1 1 23 ILE O O -1.442 -0.606 -17.641 1.00 . A A . 23 ILE O 1 1
9 10295 1 1 24 THR C C 1.313 -0.460 -14.511 1.00 . A A . 24 THR C 1 1
9 10296 1 1 24 THR CA C 0.351 -0.997 -15.565 1.00 . A A . 24 THR CA 1 1
9 10297 1 1 24 THR CB C 0.392 -2.536 -15.546 1.00 . A A . 24 THR CB 1 1
9 10298 1 1 24 THR CG2 C -0.791 -3.119 -16.303 1.00 . A A . 24 THR CG2 1 1
9 10299 1 1 24 THR H H 1.599 -0.227 -17.091 1.00 . A A . 24 THR H 1 1
9 10300 1 1 24 THR HA H -0.652 -0.681 -15.318 1.00 . A A . 24 THR HA 1 1
9 10301 1 1 24 THR HB H 0.343 -2.870 -14.519 1.00 . A A . 24 THR HB 1 1
9 10302 1 1 24 THR HG1 H 1.495 -3.115 -17.075 1.00 . A A . 24 THR HG1 1 1
9 10303 1 1 24 THR HG21 H -1.645 -2.468 -16.193 1.00 . A A . 24 THR HG21 1 1
9 10304 1 1 24 THR HG22 H -1.027 -4.095 -15.907 1.00 . A A . 24 THR HG22 1 1
9 10305 1 1 24 THR HG23 H -0.539 -3.207 -17.349 1.00 . A A . 24 THR HG23 1 1
9 10306 1 1 24 THR N N 0.673 -0.473 -16.887 1.00 . A A . 24 THR N 1 1
9 10307 1 1 24 THR O O 0.949 0.391 -13.700 1.00 . A A . 24 THR O 1 1
9 10308 1 1 24 THR OG1 O 1.615 -3.001 -16.129 1.00 . A A . 24 THR OG1 1 1
9 10309 1 1 25 LYS C C 4.954 -0.922 -14.056 1.00 . A A . 25 LYS C 1 1
9 10310 1 1 25 LYS CA C 3.558 -0.532 -13.576 1.00 . A A . 25 LYS CA 1 1
9 10311 1 1 25 LYS CB C 3.290 -1.147 -12.201 1.00 . A A . 25 LYS CB 1 1
9 10312 1 1 25 LYS CD C 2.014 -3.299 -12.424 1.00 . A A . 25 LYS CD 1 1
9 10313 1 1 25 LYS CE C 2.101 -4.451 -13.413 1.00 . A A . 25 LYS CE 1 1
9 10314 1 1 25 LYS CG C 3.374 -2.664 -12.187 1.00 . A A . 25 LYS CG 1 1
9 10315 1 1 25 LYS H H 2.773 -1.638 -15.202 1.00 . A A . 25 LYS H 1 1
9 10316 1 1 25 LYS HA H 3.506 0.543 -13.497 1.00 . A A . 25 LYS HA 1 1
9 10317 1 1 25 LYS HB2 H 4.016 -0.761 -11.500 1.00 . A A . 25 LYS HB2 1 1
9 10318 1 1 25 LYS HB3 H 2.300 -0.859 -11.878 1.00 . A A . 25 LYS HB3 1 1
9 10319 1 1 25 LYS HD2 H 1.632 -3.674 -11.485 1.00 . A A . 25 LYS HD2 1 1
9 10320 1 1 25 LYS HD3 H 1.339 -2.551 -12.815 1.00 . A A . 25 LYS HD3 1 1
9 10321 1 1 25 LYS HE2 H 1.104 -4.810 -13.616 1.00 . A A . 25 LYS HE2 1 1
9 10322 1 1 25 LYS HE3 H 2.547 -4.089 -14.329 1.00 . A A . 25 LYS HE3 1 1
9 10323 1 1 25 LYS HG2 H 4.049 -2.986 -12.965 1.00 . A A . 25 LYS HG2 1 1
9 10324 1 1 25 LYS HG3 H 3.748 -2.985 -11.226 1.00 . A A . 25 LYS HG3 1 1
9 10325 1 1 25 LYS HZ1 H 2.514 -6.485 -13.176 1.00 . A A . 25 LYS HZ1 1 1
9 10326 1 1 25 LYS HZ2 H 2.954 -5.538 -11.847 1.00 . A A . 25 LYS HZ2 1 1
9 10327 1 1 25 LYS HZ3 H 3.895 -5.510 -13.252 1.00 . A A . 25 LYS HZ3 1 1
9 10328 1 1 25 LYS N N 2.542 -0.962 -14.530 1.00 . A A . 25 LYS N 1 1
9 10329 1 1 25 LYS NZ N 2.924 -5.574 -12.886 1.00 . A A . 25 LYS NZ 1 1
9 10330 1 1 25 LYS O O 5.115 -1.463 -15.149 1.00 . A A . 25 LYS O 1 1
9 10331 1 1 26 GLU C C 8.211 -1.014 -12.322 1.00 . A A . 26 GLU C 1 1
9 10332 1 1 26 GLU CA C 7.338 -0.967 -13.572 1.00 . A A . 26 GLU CA 1 1
9 10333 1 1 26 GLU CB C 7.897 0.061 -14.558 1.00 . A A . 26 GLU CB 1 1
9 10334 1 1 26 GLU CD C 9.158 2.022 -13.585 1.00 . A A . 26 GLU CD 1 1
9 10335 1 1 26 GLU CG C 7.817 1.493 -14.056 1.00 . A A . 26 GLU CG 1 1
9 10336 1 1 26 GLU H H 5.766 -0.211 -12.373 1.00 . A A . 26 GLU H 1 1
9 10337 1 1 26 GLU HA H 7.346 -1.940 -14.038 1.00 . A A . 26 GLU HA 1 1
9 10338 1 1 26 GLU HB2 H 8.933 -0.173 -14.756 1.00 . A A . 26 GLU HB2 1 1
9 10339 1 1 26 GLU HB3 H 7.340 -0.005 -15.482 1.00 . A A . 26 GLU HB3 1 1
9 10340 1 1 26 GLU HG2 H 7.461 2.124 -14.857 1.00 . A A . 26 GLU HG2 1 1
9 10341 1 1 26 GLU HG3 H 7.122 1.533 -13.230 1.00 . A A . 26 GLU HG3 1 1
9 10342 1 1 26 GLU N N 5.957 -0.644 -13.231 1.00 . A A . 26 GLU N 1 1
9 10343 1 1 26 GLU O O 9.419 -0.782 -12.385 1.00 . A A . 26 GLU O 1 1
9 10344 1 1 26 GLU OE1 O 9.488 1.831 -12.395 1.00 . A A . 26 GLU OE1 1 1
9 10345 1 1 26 GLU OE2 O 9.880 2.624 -14.408 1.00 . A A . 26 GLU OE2 1 1
9 10346 1 1 27 ASP C C 7.373 -1.798 -8.786 1.00 . A A . 27 ASP C 1 1
9 10347 1 1 27 ASP CA C 8.310 -1.392 -9.920 1.00 . A A . 27 ASP CA 1 1
9 10348 1 1 27 ASP CB C 8.967 -0.049 -9.598 1.00 . A A . 27 ASP CB 1 1
9 10349 1 1 27 ASP CG C 10.476 -0.153 -9.495 1.00 . A A . 27 ASP CG 1 1
9 10350 1 1 27 ASP H H 6.626 -1.488 -11.199 1.00 . A A . 27 ASP H 1 1
9 10351 1 1 27 ASP HA H 9.079 -2.143 -10.021 1.00 . A A . 27 ASP HA 1 1
9 10352 1 1 27 ASP HB2 H 8.727 0.658 -10.378 1.00 . A A . 27 ASP HB2 1 1
9 10353 1 1 27 ASP HB3 H 8.584 0.317 -8.656 1.00 . A A . 27 ASP HB3 1 1
9 10354 1 1 27 ASP N N 7.591 -1.314 -11.185 1.00 . A A . 27 ASP N 1 1
9 10355 1 1 27 ASP O O 6.212 -2.135 -9.020 1.00 . A A . 27 ASP O 1 1
9 10356 1 1 27 ASP OD1 O 10.963 -0.786 -8.533 1.00 . A A . 27 ASP OD1 1 1
9 10357 1 1 27 ASP OD2 O 11.172 0.398 -10.373 1.00 . A A . 27 ASP OD2 1 1
9 10358 1 1 28 GLN C C 7.833 -1.784 -5.103 1.00 . A A . 28 GLN C 1 1
9 10359 1 1 28 GLN CA C 7.094 -2.129 -6.391 1.00 . A A . 28 GLN CA 1 1
9 10360 1 1 28 GLN CB C 6.765 -3.623 -6.420 1.00 . A A . 28 GLN CB 1 1
9 10361 1 1 28 GLN CD C 7.765 -5.115 -8.196 1.00 . A A . 28 GLN CD 1 1
9 10362 1 1 28 GLN CG C 7.940 -4.498 -6.823 1.00 . A A . 28 GLN CG 1 1
9 10363 1 1 28 GLN H H 8.817 -1.486 -7.439 1.00 . A A . 28 GLN H 1 1
9 10364 1 1 28 GLN HA H 6.174 -1.567 -6.425 1.00 . A A . 28 GLN HA 1 1
9 10365 1 1 28 GLN HB2 H 6.438 -3.926 -5.436 1.00 . A A . 28 GLN HB2 1 1
9 10366 1 1 28 GLN HB3 H 5.962 -3.789 -7.123 1.00 . A A . 28 GLN HB3 1 1
9 10367 1 1 28 GLN HE21 H 6.060 -5.965 -7.624 1.00 . A A . 28 GLN HE21 1 1
9 10368 1 1 28 GLN HE22 H 6.541 -6.269 -9.255 1.00 . A A . 28 GLN HE22 1 1
9 10369 1 1 28 GLN HG2 H 8.836 -3.895 -6.829 1.00 . A A . 28 GLN HG2 1 1
9 10370 1 1 28 GLN HG3 H 8.047 -5.291 -6.099 1.00 . A A . 28 GLN HG3 1 1
9 10371 1 1 28 GLN N N 7.885 -1.763 -7.561 1.00 . A A . 28 GLN N 1 1
9 10372 1 1 28 GLN NE2 N 6.679 -5.859 -8.377 1.00 . A A . 28 GLN NE2 1 1
9 10373 1 1 28 GLN O O 7.227 -1.342 -4.127 1.00 . A A . 28 GLN O 1 1
9 10374 1 1 28 GLN OE1 O 8.595 -4.926 -9.086 1.00 . A A . 28 GLN OE1 1 1
9 10375 1 1 29 PHE C C 10.384 -0.232 -3.914 1.00 . A A . 29 PHE C 1 1
9 10376 1 1 29 PHE CA C 9.969 -1.701 -3.939 1.00 . A A . 29 PHE CA 1 1
9 10377 1 1 29 PHE CB C 11.212 -2.595 -3.930 1.00 . A A . 29 PHE CB 1 1
9 10378 1 1 29 PHE CD1 C 13.188 -1.285 -3.107 1.00 . A A . 29 PHE CD1 1 1
9 10379 1 1 29 PHE CD2 C 12.155 -2.834 -1.617 1.00 . A A . 29 PHE CD2 1 1
9 10380 1 1 29 PHE CE1 C 14.103 -0.947 -2.127 1.00 . A A . 29 PHE CE1 1 1
9 10381 1 1 29 PHE CE2 C 13.066 -2.500 -0.633 1.00 . A A . 29 PHE CE2 1 1
9 10382 1 1 29 PHE CG C 12.204 -2.230 -2.863 1.00 . A A . 29 PHE CG 1 1
9 10383 1 1 29 PHE CZ C 14.042 -1.557 -0.889 1.00 . A A . 29 PHE CZ 1 1
9 10384 1 1 29 PHE H H 9.572 -2.344 -5.916 1.00 . A A . 29 PHE H 1 1
9 10385 1 1 29 PHE HA H 9.380 -1.911 -3.060 1.00 . A A . 29 PHE HA 1 1
9 10386 1 1 29 PHE HB2 H 10.909 -3.618 -3.766 1.00 . A A . 29 PHE HB2 1 1
9 10387 1 1 29 PHE HB3 H 11.707 -2.518 -4.886 1.00 . A A . 29 PHE HB3 1 1
9 10388 1 1 29 PHE HD1 H 13.235 -0.808 -4.076 1.00 . A A . 29 PHE HD1 1 1
9 10389 1 1 29 PHE HD2 H 11.392 -3.573 -1.415 1.00 . A A . 29 PHE HD2 1 1
9 10390 1 1 29 PHE HE1 H 14.864 -0.209 -2.331 1.00 . A A . 29 PHE HE1 1 1
9 10391 1 1 29 PHE HE2 H 13.017 -2.978 0.333 1.00 . A A . 29 PHE HE2 1 1
9 10392 1 1 29 PHE HZ H 14.756 -1.294 -0.123 1.00 . A A . 29 PHE HZ 1 1
9 10393 1 1 29 PHE N N 9.147 -1.990 -5.107 1.00 . A A . 29 PHE N 1 1
9 10394 1 1 29 PHE O O 10.528 0.365 -2.847 1.00 . A A . 29 PHE O 1 1
9 10395 1 1 30 TYR C C 10.276 2.411 -6.388 1.00 . A A . 30 TYR C 1 1
9 10396 1 1 30 TYR CA C 10.977 1.737 -5.212 1.00 . A A . 30 TYR CA 1 1
9 10397 1 1 30 TYR CB C 12.494 1.842 -5.381 1.00 . A A . 30 TYR CB 1 1
9 10398 1 1 30 TYR CD1 C 13.029 2.355 -7.795 1.00 . A A . 30 TYR CD1 1 1
9 10399 1 1 30 TYR CD2 C 13.389 0.133 -7.010 1.00 . A A . 30 TYR CD2 1 1
9 10400 1 1 30 TYR CE1 C 13.472 1.988 -9.051 1.00 . A A . 30 TYR CE1 1 1
9 10401 1 1 30 TYR CE2 C 13.834 -0.242 -8.263 1.00 . A A . 30 TYR CE2 1 1
9 10402 1 1 30 TYR CG C 12.979 1.436 -6.754 1.00 . A A . 30 TYR CG 1 1
9 10403 1 1 30 TYR CZ C 13.873 0.689 -9.280 1.00 . A A . 30 TYR CZ 1 1
9 10404 1 1 30 TYR H H 10.445 -0.188 -5.912 1.00 . A A . 30 TYR H 1 1
9 10405 1 1 30 TYR HA H 10.691 2.241 -4.301 1.00 . A A . 30 TYR HA 1 1
9 10406 1 1 30 TYR HB2 H 12.799 2.863 -5.210 1.00 . A A . 30 TYR HB2 1 1
9 10407 1 1 30 TYR HB3 H 12.975 1.202 -4.656 1.00 . A A . 30 TYR HB3 1 1
9 10408 1 1 30 TYR HD1 H 12.714 3.372 -7.611 1.00 . A A . 30 TYR HD1 1 1
9 10409 1 1 30 TYR HD2 H 13.357 -0.594 -6.212 1.00 . A A . 30 TYR HD2 1 1
9 10410 1 1 30 TYR HE1 H 13.503 2.717 -9.847 1.00 . A A . 30 TYR HE1 1 1
9 10411 1 1 30 TYR HE2 H 14.148 -1.260 -8.444 1.00 . A A . 30 TYR HE2 1 1
9 10412 1 1 30 TYR HH H 13.658 -0.240 -10.951 1.00 . A A . 30 TYR HH 1 1
9 10413 1 1 30 TYR N N 10.575 0.341 -5.097 1.00 . A A . 30 TYR N 1 1
9 10414 1 1 30 TYR O O 10.159 1.833 -7.468 1.00 . A A . 30 TYR O 1 1
9 10415 1 1 30 TYR OH O 14.315 0.320 -10.531 1.00 . A A . 30 TYR OH 1 1
9 10416 1 1 31 GLU C C 9.094 5.878 -6.878 1.00 . A A . 31 GLU C 1 1
9 10417 1 1 31 GLU CA C 9.121 4.389 -7.210 1.00 . A A . 31 GLU CA 1 1
9 10418 1 1 31 GLU CB C 7.692 3.868 -7.385 1.00 . A A . 31 GLU CB 1 1
9 10419 1 1 31 GLU CD C 7.190 1.867 -5.927 1.00 . A A . 31 GLU CD 1 1
9 10420 1 1 31 GLU CG C 7.064 3.369 -6.095 1.00 . A A . 31 GLU CG 1 1
9 10421 1 1 31 GLU H H 9.934 4.044 -5.286 1.00 . A A . 31 GLU H 1 1
9 10422 1 1 31 GLU HA H 9.660 4.249 -8.134 1.00 . A A . 31 GLU HA 1 1
9 10423 1 1 31 GLU HB2 H 7.077 4.665 -7.776 1.00 . A A . 31 GLU HB2 1 1
9 10424 1 1 31 GLU HB3 H 7.704 3.053 -8.094 1.00 . A A . 31 GLU HB3 1 1
9 10425 1 1 31 GLU HG2 H 7.553 3.851 -5.261 1.00 . A A . 31 GLU HG2 1 1
9 10426 1 1 31 GLU HG3 H 6.016 3.629 -6.095 1.00 . A A . 31 GLU HG3 1 1
9 10427 1 1 31 GLU N N 9.811 3.637 -6.168 1.00 . A A . 31 GLU N 1 1
9 10428 1 1 31 GLU O O 8.210 6.610 -7.325 1.00 . A A . 31 GLU O 1 1
9 10429 1 1 31 GLU OE1 O 6.480 1.129 -6.640 1.00 . A A . 31 GLU OE1 1 1
9 10430 1 1 31 GLU OE2 O 8.000 1.431 -5.082 1.00 . A A . 31 GLU OE2 1 1
9 10431 1 1 32 THR C C 8.804 8.247 -5.228 1.00 . A A . 32 THR C 1 1
9 10432 1 1 32 THR CA C 10.156 7.721 -5.696 1.00 . A A . 32 THR CA 1 1
9 10433 1 1 32 THR CB C 10.665 8.600 -6.855 1.00 . A A . 32 THR CB 1 1
9 10434 1 1 32 THR CG2 C 12.185 8.640 -6.877 1.00 . A A . 32 THR CG2 1 1
9 10435 1 1 32 THR H H 10.743 5.689 -5.765 1.00 . A A . 32 THR H 1 1
9 10436 1 1 32 THR HA H 10.862 7.794 -4.881 1.00 . A A . 32 THR HA 1 1
9 10437 1 1 32 THR HB H 10.294 9.605 -6.713 1.00 . A A . 32 THR HB 1 1
9 10438 1 1 32 THR HG1 H 9.245 8.311 -8.193 1.00 . A A . 32 THR HG1 1 1
9 10439 1 1 32 THR HG21 H 12.515 9.648 -7.079 1.00 . A A . 32 THR HG21 1 1
9 10440 1 1 32 THR HG22 H 12.550 7.980 -7.650 1.00 . A A . 32 THR HG22 1 1
9 10441 1 1 32 THR HG23 H 12.567 8.320 -5.921 1.00 . A A . 32 THR HG23 1 1
9 10442 1 1 32 THR N N 10.069 6.321 -6.090 1.00 . A A . 32 THR N 1 1
9 10443 1 1 32 THR O O 8.082 8.891 -5.989 1.00 . A A . 32 THR O 1 1
9 10444 1 1 32 THR OG1 O 10.176 8.095 -8.102 1.00 . A A . 32 THR OG1 1 1
9 10445 1 1 33 ASP C C 6.026 7.723 -4.084 1.00 . A A . 33 ASP C 1 1
9 10446 1 1 33 ASP CA C 7.202 8.416 -3.405 1.00 . A A . 33 ASP CA 1 1
9 10447 1 1 33 ASP CB C 7.064 9.933 -3.542 1.00 . A A . 33 ASP CB 1 1
9 10448 1 1 33 ASP CG C 6.184 10.534 -2.464 1.00 . A A . 33 ASP CG 1 1
9 10449 1 1 33 ASP H H 9.086 7.452 -3.417 1.00 . A A . 33 ASP H 1 1
9 10450 1 1 33 ASP HA H 7.199 8.157 -2.357 1.00 . A A . 33 ASP HA 1 1
9 10451 1 1 33 ASP HB2 H 8.044 10.385 -3.474 1.00 . A A . 33 ASP HB2 1 1
9 10452 1 1 33 ASP HB3 H 6.632 10.163 -4.504 1.00 . A A . 33 ASP HB3 1 1
9 10453 1 1 33 ASP N N 8.468 7.969 -3.974 1.00 . A A . 33 ASP N 1 1
9 10454 1 1 33 ASP O O 5.399 8.261 -4.996 1.00 . A A . 33 ASP O 1 1
9 10455 1 1 33 ASP OD1 O 5.866 9.820 -1.490 1.00 . A A . 33 ASP OD1 1 1
9 10456 1 1 33 ASP OD2 O 5.813 11.720 -2.593 1.00 . A A . 33 ASP OD2 1 1
9 10457 1 1 34 PRO C C 3.250 6.285 -3.829 1.00 . A A . 34 PRO C 1 1
9 10458 1 1 34 PRO CA C 4.616 5.705 -4.181 1.00 . A A . 34 PRO CA 1 1
9 10459 1 1 34 PRO CB C 4.800 4.336 -3.522 1.00 . A A . 34 PRO CB 1 1
9 10460 1 1 34 PRO CD C 6.422 5.795 -2.546 1.00 . A A . 34 PRO CD 1 1
9 10461 1 1 34 PRO CG C 5.529 4.620 -2.255 1.00 . A A . 34 PRO CG 1 1
9 10462 1 1 34 PRO HA H 4.696 5.603 -5.254 1.00 . A A . 34 PRO HA 1 1
9 10463 1 1 34 PRO HB2 H 3.834 3.890 -3.332 1.00 . A A . 34 PRO HB2 1 1
9 10464 1 1 34 PRO HB3 H 5.376 3.693 -4.173 1.00 . A A . 34 PRO HB3 1 1
9 10465 1 1 34 PRO HD2 H 6.513 6.425 -1.673 1.00 . A A . 34 PRO HD2 1 1
9 10466 1 1 34 PRO HD3 H 7.395 5.458 -2.873 1.00 . A A . 34 PRO HD3 1 1
9 10467 1 1 34 PRO HG2 H 4.826 4.868 -1.474 1.00 . A A . 34 PRO HG2 1 1
9 10468 1 1 34 PRO HG3 H 6.120 3.763 -1.971 1.00 . A A . 34 PRO HG3 1 1
9 10469 1 1 34 PRO N N 5.718 6.498 -3.631 1.00 . A A . 34 PRO N 1 1
9 10470 1 1 34 PRO O O 2.707 6.011 -2.758 1.00 . A A . 34 PRO O 1 1
9 10471 1 1 35 ILE C C 0.642 7.867 -5.832 1.00 . A A . 35 ILE C 1 1
9 10472 1 1 35 ILE CA C 1.399 7.705 -4.519 1.00 . A A . 35 ILE CA 1 1
9 10473 1 1 35 ILE CB C 1.535 9.083 -3.844 1.00 . A A . 35 ILE CB 1 1
9 10474 1 1 35 ILE CD1 C 2.351 11.466 -4.214 1.00 . A A . 35 ILE CD1 1 1
9 10475 1 1 35 ILE CG1 C 2.175 10.086 -4.807 1.00 . A A . 35 ILE CG1 1 1
9 10476 1 1 35 ILE CG2 C 2.354 8.970 -2.567 1.00 . A A . 35 ILE CG2 1 1
9 10477 1 1 35 ILE H H 3.184 7.268 -5.568 1.00 . A A . 35 ILE H 1 1
9 10478 1 1 35 ILE HA H 0.829 7.061 -3.864 1.00 . A A . 35 ILE HA 1 1
9 10479 1 1 35 ILE HB H 0.546 9.429 -3.581 1.00 . A A . 35 ILE HB 1 1
9 10480 1 1 35 ILE HD11 H 3.064 11.421 -3.403 1.00 . A A . 35 ILE HD11 1 1
9 10481 1 1 35 ILE HD12 H 2.711 12.142 -4.974 1.00 . A A . 35 ILE HD12 1 1
9 10482 1 1 35 ILE HD13 H 1.402 11.820 -3.837 1.00 . A A . 35 ILE HD13 1 1
9 10483 1 1 35 ILE HG12 H 3.148 9.724 -5.099 1.00 . A A . 35 ILE HG12 1 1
9 10484 1 1 35 ILE HG13 H 1.552 10.179 -5.685 1.00 . A A . 35 ILE HG13 1 1
9 10485 1 1 35 ILE HG21 H 2.439 9.944 -2.107 1.00 . A A . 35 ILE HG21 1 1
9 10486 1 1 35 ILE HG22 H 1.862 8.293 -1.884 1.00 . A A . 35 ILE HG22 1 1
9 10487 1 1 35 ILE HG23 H 3.338 8.594 -2.802 1.00 . A A . 35 ILE HG23 1 1
9 10488 1 1 35 ILE N N 2.702 7.088 -4.735 1.00 . A A . 35 ILE N 1 1
9 10489 1 1 35 ILE O O 1.076 7.374 -6.876 1.00 . A A . 35 ILE O 1 1
9 10490 1 1 36 LEU C C -0.549 9.622 -7.993 1.00 . A A . 36 LEU C 1 1
9 10491 1 1 36 LEU CA C -1.306 8.789 -6.963 1.00 . A A . 36 LEU CA 1 1
9 10492 1 1 36 LEU CB C -2.609 9.493 -6.581 1.00 . A A . 36 LEU CB 1 1
9 10493 1 1 36 LEU CD1 C -3.108 9.965 -4.169 1.00 . A A . 36 LEU CD1 1 1
9 10494 1 1 36 LEU CD2 C -4.782 8.748 -5.575 1.00 . A A . 36 LEU CD2 1 1
9 10495 1 1 36 LEU CG C -3.301 8.983 -5.315 1.00 . A A . 36 LEU CG 1 1
9 10496 1 1 36 LEU H H -0.782 8.928 -4.917 1.00 . A A . 36 LEU H 1 1
9 10497 1 1 36 LEU HA H -1.538 7.827 -7.395 1.00 . A A . 36 LEU HA 1 1
9 10498 1 1 36 LEU HB2 H -2.390 10.540 -6.438 1.00 . A A . 36 LEU HB2 1 1
9 10499 1 1 36 LEU HB3 H -3.300 9.380 -7.405 1.00 . A A . 36 LEU HB3 1 1
9 10500 1 1 36 LEU HD11 H -2.257 10.596 -4.376 1.00 . A A . 36 LEU HD11 1 1
9 10501 1 1 36 LEU HD12 H -2.937 9.419 -3.253 1.00 . A A . 36 LEU HD12 1 1
9 10502 1 1 36 LEU HD13 H -3.993 10.574 -4.065 1.00 . A A . 36 LEU HD13 1 1
9 10503 1 1 36 LEU HD21 H -5.180 9.572 -6.150 1.00 . A A . 36 LEU HD21 1 1
9 10504 1 1 36 LEU HD22 H -5.305 8.680 -4.633 1.00 . A A . 36 LEU HD22 1 1
9 10505 1 1 36 LEU HD23 H -4.909 7.829 -6.126 1.00 . A A . 36 LEU HD23 1 1
9 10506 1 1 36 LEU HG H -2.858 8.040 -5.025 1.00 . A A . 36 LEU HG 1 1
9 10507 1 1 36 LEU N N -0.489 8.561 -5.776 1.00 . A A . 36 LEU N 1 1
9 10508 1 1 36 LEU O O 0.679 9.703 -7.959 1.00 . A A . 36 LEU O 1 1
9 10509 1 1 37 ARG C C -0.556 12.513 -9.481 1.00 . A A . 37 ARG C 1 1
9 10510 1 1 37 ARG CA C -0.689 11.067 -9.946 1.00 . A A . 37 ARG CA 1 1
9 10511 1 1 37 ARG CB C -1.528 11.006 -11.225 1.00 . A A . 37 ARG CB 1 1
9 10512 1 1 37 ARG CD C -3.270 12.511 -12.231 1.00 . A A . 37 ARG CD 1 1
9 10513 1 1 37 ARG CG C -2.919 11.595 -11.069 1.00 . A A . 37 ARG CG 1 1
9 10514 1 1 37 ARG CZ C -5.647 11.982 -12.571 1.00 . A A . 37 ARG CZ 1 1
9 10515 1 1 37 ARG H H -2.264 10.137 -8.882 1.00 . A A . 37 ARG H 1 1
9 10516 1 1 37 ARG HA H 0.296 10.675 -10.154 1.00 . A A . 37 ARG HA 1 1
9 10517 1 1 37 ARG HB2 H -1.015 11.551 -12.004 1.00 . A A . 37 ARG HB2 1 1
9 10518 1 1 37 ARG HB3 H -1.628 9.974 -11.525 1.00 . A A . 37 ARG HB3 1 1
9 10519 1 1 37 ARG HD2 H -2.695 13.420 -12.142 1.00 . A A . 37 ARG HD2 1 1
9 10520 1 1 37 ARG HD3 H -3.013 12.012 -13.154 1.00 . A A . 37 ARG HD3 1 1
9 10521 1 1 37 ARG HE H -4.943 13.765 -12.019 1.00 . A A . 37 ARG HE 1 1
9 10522 1 1 37 ARG HG2 H -3.639 10.790 -11.029 1.00 . A A . 37 ARG HG2 1 1
9 10523 1 1 37 ARG HG3 H -2.959 12.162 -10.150 1.00 . A A . 37 ARG HG3 1 1
9 10524 1 1 37 ARG HH11 H -4.379 10.442 -12.894 1.00 . A A . 37 ARG HH11 1 1
9 10525 1 1 37 ARG HH12 H -6.058 10.083 -13.130 1.00 . A A . 37 ARG HH12 1 1
9 10526 1 1 37 ARG HH21 H -7.157 13.304 -12.326 1.00 . A A . 37 ARG HH21 1 1
9 10527 1 1 37 ARG HH22 H -7.636 11.712 -12.808 1.00 . A A . 37 ARG HH22 1 1
9 10528 1 1 37 ARG N N -1.290 10.240 -8.907 1.00 . A A . 37 ARG N 1 1
9 10529 1 1 37 ARG NE N -4.691 12.847 -12.253 1.00 . A A . 37 ARG NE 1 1
9 10530 1 1 37 ARG NH1 N -5.336 10.733 -12.892 1.00 . A A . 37 ARG NH1 1 1
9 10531 1 1 37 ARG NH2 N -6.917 12.364 -12.568 1.00 . A A . 37 ARG NH2 1 1
9 10532 1 1 37 ARG O O -0.561 13.439 -10.291 1.00 . A A . 37 ARG O 1 1
9 10533 1 1 38 GLY C C -1.650 14.695 -7.368 1.00 . A A . 38 GLY C 1 1
9 10534 1 1 38 GLY CA C -0.307 14.036 -7.619 1.00 . A A . 38 GLY CA 1 1
9 10535 1 1 38 GLY H H -0.441 11.924 -7.571 1.00 . A A . 38 GLY H 1 1
9 10536 1 1 38 GLY HA2 H 0.233 13.978 -6.687 1.00 . A A . 38 GLY HA2 1 1
9 10537 1 1 38 GLY HA3 H 0.256 14.644 -8.312 1.00 . A A . 38 GLY HA3 1 1
9 10538 1 1 38 GLY N N -0.438 12.699 -8.170 1.00 . A A . 38 GLY N 1 1
9 10539 1 1 38 GLY O O -1.909 15.196 -6.275 1.00 . A A . 38 GLY O 1 1
9 10540 1 1 39 GLY C C -3.968 16.550 -9.098 1.00 . A A . 39 GLY C 1 1
9 10541 1 1 39 GLY CA C -3.817 15.302 -8.251 1.00 . A A . 39 GLY CA 1 1
9 10542 1 1 39 GLY H H -2.245 14.280 -9.235 1.00 . A A . 39 GLY H 1 1
9 10543 1 1 39 GLY HA2 H -4.566 14.584 -8.550 1.00 . A A . 39 GLY HA2 1 1
9 10544 1 1 39 GLY HA3 H -3.976 15.563 -7.215 1.00 . A A . 39 GLY HA3 1 1
9 10545 1 1 39 GLY N N -2.505 14.695 -8.386 1.00 . A A . 39 GLY N 1 1
9 10546 1 1 39 GLY O O -4.651 17.496 -8.704 1.00 . A A . 39 GLY O 1 1
9 10547 1 1 40 ASP C C -3.160 17.262 -12.609 1.00 . A A . 40 ASP C 1 1
9 10548 1 1 40 ASP CA C -3.394 17.696 -11.166 1.00 . A A . 40 ASP CA 1 1
9 10549 1 1 40 ASP CB C -2.361 18.752 -10.766 1.00 . A A . 40 ASP CB 1 1
9 10550 1 1 40 ASP CG C -2.997 20.088 -10.434 1.00 . A A . 40 ASP CG 1 1
9 10551 1 1 40 ASP H H -2.799 15.771 -10.519 1.00 . A A . 40 ASP H 1 1
9 10552 1 1 40 ASP HA H -4.381 18.125 -11.088 1.00 . A A . 40 ASP HA 1 1
9 10553 1 1 40 ASP HB2 H -1.822 18.406 -9.896 1.00 . A A . 40 ASP HB2 1 1
9 10554 1 1 40 ASP HB3 H -1.668 18.895 -11.581 1.00 . A A . 40 ASP HB3 1 1
9 10555 1 1 40 ASP N N -3.328 16.554 -10.262 1.00 . A A . 40 ASP N 1 1
9 10556 1 1 40 ASP O O -2.088 16.766 -12.954 1.00 . A A . 40 ASP O 1 1
9 10557 1 1 40 ASP OD1 O -4.116 20.091 -9.880 1.00 . A A . 40 ASP OD1 1 1
9 10558 1 1 40 ASP OD2 O -2.376 21.130 -10.732 1.00 . A A . 40 ASP OD2 1 1
9 10559 1 1 41 VAL C C -3.239 18.080 -15.636 1.00 . A A . 41 VAL C 1 1
9 10560 1 1 41 VAL CA C -4.079 17.076 -14.856 1.00 . A A . 41 VAL CA 1 1
9 10561 1 1 41 VAL CB C -5.473 16.974 -15.504 1.00 . A A . 41 VAL CB 1 1
9 10562 1 1 41 VAL CG1 C -6.128 18.344 -15.579 1.00 . A A . 41 VAL CG1 1 1
9 10563 1 1 41 VAL CG2 C -5.373 16.346 -16.886 1.00 . A A . 41 VAL CG2 1 1
9 10564 1 1 41 VAL H H -5.004 17.848 -13.116 1.00 . A A . 41 VAL H 1 1
9 10565 1 1 41 VAL HA H -3.607 16.105 -14.913 1.00 . A A . 41 VAL HA 1 1
9 10566 1 1 41 VAL HB H -6.089 16.337 -14.887 1.00 . A A . 41 VAL HB 1 1
9 10567 1 1 41 VAL HG11 H -5.570 18.974 -16.257 1.00 . A A . 41 VAL HG11 1 1
9 10568 1 1 41 VAL HG12 H -7.142 18.241 -15.935 1.00 . A A . 41 VAL HG12 1 1
9 10569 1 1 41 VAL HG13 H -6.135 18.793 -14.597 1.00 . A A . 41 VAL HG13 1 1
9 10570 1 1 41 VAL HG21 H -5.095 17.102 -17.606 1.00 . A A . 41 VAL HG21 1 1
9 10571 1 1 41 VAL HG22 H -4.623 15.568 -16.876 1.00 . A A . 41 VAL HG22 1 1
9 10572 1 1 41 VAL HG23 H -6.326 15.922 -17.160 1.00 . A A . 41 VAL HG23 1 1
9 10573 1 1 41 VAL N N -4.174 17.448 -13.449 1.00 . A A . 41 VAL N 1 1
9 10574 1 1 41 VAL O O -2.614 17.737 -16.640 1.00 . A A . 41 VAL O 1 1
9 10575 1 1 42 LYS C C -3.075 20.740 -17.170 1.00 . A A . 42 LYS C 1 1
9 10576 1 1 42 LYS CA C -2.464 20.381 -15.820 1.00 . A A . 42 LYS CA 1 1
9 10577 1 1 42 LYS CB C -1.009 19.945 -16.006 1.00 . A A . 42 LYS CB 1 1
9 10578 1 1 42 LYS CD C 0.989 21.463 -16.118 1.00 . A A . 42 LYS CD 1 1
9 10579 1 1 42 LYS CE C 2.373 21.498 -15.489 1.00 . A A . 42 LYS CE 1 1
9 10580 1 1 42 LYS CG C -0.018 20.776 -15.210 1.00 . A A . 42 LYS CG 1 1
9 10581 1 1 42 LYS H H -3.747 19.535 -14.364 1.00 . A A . 42 LYS H 1 1
9 10582 1 1 42 LYS HA H -2.491 21.251 -15.182 1.00 . A A . 42 LYS HA 1 1
9 10583 1 1 42 LYS HB2 H -0.912 18.914 -15.697 1.00 . A A . 42 LYS HB2 1 1
9 10584 1 1 42 LYS HB3 H -0.754 20.023 -17.053 1.00 . A A . 42 LYS HB3 1 1
9 10585 1 1 42 LYS HD2 H 1.045 20.926 -17.052 1.00 . A A . 42 LYS HD2 1 1
9 10586 1 1 42 LYS HD3 H 0.662 22.477 -16.302 1.00 . A A . 42 LYS HD3 1 1
9 10587 1 1 42 LYS HE2 H 2.588 22.508 -15.177 1.00 . A A . 42 LYS HE2 1 1
9 10588 1 1 42 LYS HE3 H 2.379 20.847 -14.627 1.00 . A A . 42 LYS HE3 1 1
9 10589 1 1 42 LYS HG2 H -0.558 21.530 -14.655 1.00 . A A . 42 LYS HG2 1 1
9 10590 1 1 42 LYS HG3 H 0.511 20.131 -14.524 1.00 . A A . 42 LYS HG3 1 1
9 10591 1 1 42 LYS HZ1 H 4.284 20.773 -15.921 1.00 . A A . 42 LYS HZ1 1 1
9 10592 1 1 42 LYS HZ2 H 3.667 21.821 -17.097 1.00 . A A . 42 LYS HZ2 1 1
9 10593 1 1 42 LYS HZ3 H 3.089 20.234 -16.990 1.00 . A A . 42 LYS HZ3 1 1
9 10594 1 1 42 LYS N N -3.228 19.324 -15.168 1.00 . A A . 42 LYS N 1 1
9 10595 1 1 42 LYS NZ N 3.427 21.049 -16.441 1.00 . A A . 42 LYS NZ 1 1
9 10596 1 1 42 LYS O O -3.725 21.776 -17.312 1.00 . A A . 42 LYS O 1 1
9 10597 1 1 43 SER C C -2.893 21.434 -20.060 1.00 . A A . 43 SER C 1 1
9 10598 1 1 43 SER CA C -3.391 20.106 -19.499 1.00 . A A . 43 SER CA 1 1
9 10599 1 1 43 SER CB C -4.921 20.089 -19.477 1.00 . A A . 43 SER CB 1 1
9 10600 1 1 43 SER H H -2.337 19.069 -17.984 1.00 . A A . 43 SER H 1 1
9 10601 1 1 43 SER HA H -3.041 19.306 -20.135 1.00 . A A . 43 SER HA 1 1
9 10602 1 1 43 SER HB2 H -5.264 19.117 -19.161 1.00 . A A . 43 SER HB2 1 1
9 10603 1 1 43 SER HB3 H -5.276 20.838 -18.784 1.00 . A A . 43 SER HB3 1 1
9 10604 1 1 43 SER HG H -5.725 21.288 -20.802 1.00 . A A . 43 SER HG 1 1
9 10605 1 1 43 SER N N -2.863 19.877 -18.159 1.00 . A A . 43 SER N 1 1
9 10606 1 1 43 SER O O -3.661 22.383 -20.213 1.00 . A A . 43 SER O 1 1
9 10607 1 1 43 SER OG O -5.453 20.367 -20.761 1.00 . A A . 43 SER OG 1 1
9 10608 1 1 44 SER C C -0.971 22.666 -22.431 1.00 . A A . 44 SER C 1 1
9 10609 1 1 44 SER CA C -0.997 22.705 -20.906 1.00 . A A . 44 SER CA 1 1
9 10610 1 1 44 SER CB C 0.423 22.879 -20.364 1.00 . A A . 44 SER CB 1 1
9 10611 1 1 44 SER H H -1.039 20.703 -20.220 1.00 . A A . 44 SER H 1 1
9 10612 1 1 44 SER HA H -1.599 23.545 -20.589 1.00 . A A . 44 SER HA 1 1
9 10613 1 1 44 SER HB2 H 0.386 23.416 -19.429 1.00 . A A . 44 SER HB2 1 1
9 10614 1 1 44 SER HB3 H 0.866 21.906 -20.204 1.00 . A A . 44 SER HB3 1 1
9 10615 1 1 44 SER HG H 1.623 24.356 -20.827 1.00 . A A . 44 SER HG 1 1
9 10616 1 1 44 SER N N -1.601 21.494 -20.365 1.00 . A A . 44 SER N 1 1
9 10617 1 1 44 SER O O -1.178 23.682 -23.093 1.00 . A A . 44 SER O 1 1
9 10618 1 1 44 SER OG O 1.231 23.603 -21.275 1.00 . A A . 44 SER OG 1 1
9 10619 1 1 45 GLY C C 0.701 21.649 -24.994 1.00 . A A . 45 GLY C 1 1
9 10620 1 1 45 GLY CA C -0.667 21.332 -24.424 1.00 . A A . 45 GLY CA 1 1
9 10621 1 1 45 GLY H H -0.559 20.707 -22.404 1.00 . A A . 45 GLY H 1 1
9 10622 1 1 45 GLY HA2 H -0.923 20.313 -24.677 1.00 . A A . 45 GLY HA2 1 1
9 10623 1 1 45 GLY HA3 H -1.393 21.996 -24.869 1.00 . A A . 45 GLY HA3 1 1
9 10624 1 1 45 GLY N N -0.715 21.483 -22.982 1.00 . A A . 45 GLY N 1 1
9 10625 1 1 45 GLY O O 1.525 22.282 -24.334 1.00 . A A . 45 GLY O 1 1
9 10626 1 1 46 SER C C 2.021 21.869 -28.332 1.00 . A A . 46 SER C 1 1
9 10627 1 1 46 SER CA C 2.226 21.444 -26.881 1.00 . A A . 46 SER CA 1 1
9 10628 1 1 46 SER CB C 3.092 20.185 -26.824 1.00 . A A . 46 SER CB 1 1
9 10629 1 1 46 SER H H 0.248 20.709 -26.700 1.00 . A A . 46 SER H 1 1
9 10630 1 1 46 SER HA H 2.727 22.240 -26.352 1.00 . A A . 46 SER HA 1 1
9 10631 1 1 46 SER HB2 H 4.015 20.361 -27.356 1.00 . A A . 46 SER HB2 1 1
9 10632 1 1 46 SER HB3 H 3.310 19.948 -25.793 1.00 . A A . 46 SER HB3 1 1
9 10633 1 1 46 SER HG H 2.569 19.093 -28.365 1.00 . A A . 46 SER HG 1 1
9 10634 1 1 46 SER N N 0.945 21.208 -26.224 1.00 . A A . 46 SER N 1 1
9 10635 1 1 46 SER O O 2.590 22.861 -28.787 1.00 . A A . 46 SER O 1 1
9 10636 1 1 46 SER OG O 2.428 19.081 -27.415 1.00 . A A . 46 SER OG 1 1
9 10637 1 1 47 THR C C 0.309 22.792 -30.611 1.00 . A A . 47 THR C 1 1
9 10638 1 1 47 THR CA C 0.923 21.406 -30.454 1.00 . A A . 47 THR CA 1 1
9 10639 1 1 47 THR CB C -0.029 20.363 -31.069 1.00 . A A . 47 THR CB 1 1
9 10640 1 1 47 THR CG2 C 0.726 19.098 -31.449 1.00 . A A . 47 THR CG2 1 1
9 10641 1 1 47 THR H H 0.779 20.333 -28.636 1.00 . A A . 47 THR H 1 1
9 10642 1 1 47 THR HA H 1.858 21.374 -30.996 1.00 . A A . 47 THR HA 1 1
9 10643 1 1 47 THR HB H -0.470 20.783 -31.962 1.00 . A A . 47 THR HB 1 1
9 10644 1 1 47 THR HG1 H -1.698 19.446 -30.557 1.00 . A A . 47 THR HG1 1 1
9 10645 1 1 47 THR HG21 H 0.123 18.234 -31.215 1.00 . A A . 47 THR HG21 1 1
9 10646 1 1 47 THR HG22 H 1.652 19.052 -30.895 1.00 . A A . 47 THR HG22 1 1
9 10647 1 1 47 THR HG23 H 0.940 19.111 -32.507 1.00 . A A . 47 THR HG23 1 1
9 10648 1 1 47 THR N N 1.203 21.110 -29.055 1.00 . A A . 47 THR N 1 1
9 10649 1 1 47 THR O O -0.749 23.081 -30.050 1.00 . A A . 47 THR O 1 1
9 10650 1 1 47 THR OG1 O -1.070 20.041 -30.140 1.00 . A A . 47 THR OG1 1 1
9 10651 1 1 48 SER C C -0.524 25.038 -32.736 1.00 . A A . 48 SER C 1 1
9 10652 1 1 48 SER CA C 0.499 25.006 -31.606 1.00 . A A . 48 SER CA 1 1
9 10653 1 1 48 SER CB C 1.671 25.933 -31.937 1.00 . A A . 48 SER CB 1 1
9 10654 1 1 48 SER H H 1.816 23.359 -31.797 1.00 . A A . 48 SER H 1 1
9 10655 1 1 48 SER HA H 0.027 25.348 -30.697 1.00 . A A . 48 SER HA 1 1
9 10656 1 1 48 SER HB2 H 2.473 25.355 -32.370 1.00 . A A . 48 SER HB2 1 1
9 10657 1 1 48 SER HB3 H 1.344 26.684 -32.641 1.00 . A A . 48 SER HB3 1 1
9 10658 1 1 48 SER HG H 2.472 25.924 -30.148 1.00 . A A . 48 SER HG 1 1
9 10659 1 1 48 SER N N 0.978 23.648 -31.378 1.00 . A A . 48 SER N 1 1
9 10660 1 1 48 SER O O -0.507 24.191 -33.628 1.00 . A A . 48 SER O 1 1
9 10661 1 1 48 SER OG O 2.153 26.580 -30.771 1.00 . A A . 48 SER OG 1 1
9 10662 1 1 49 GLY C C -3.487 27.184 -33.365 1.00 . A A . 49 GLY C 1 1
9 10663 1 1 49 GLY CA C -2.435 26.150 -33.716 1.00 . A A . 49 GLY CA 1 1
9 10664 1 1 49 GLY H H -1.381 26.671 -31.956 1.00 . A A . 49 GLY H 1 1
9 10665 1 1 49 GLY HA2 H -1.964 26.432 -34.645 1.00 . A A . 49 GLY HA2 1 1
9 10666 1 1 49 GLY HA3 H -2.918 25.192 -33.846 1.00 . A A . 49 GLY HA3 1 1
9 10667 1 1 49 GLY N N -1.415 26.024 -32.691 1.00 . A A . 49 GLY N 1 1
9 10668 1 1 49 GLY O O -4.554 26.846 -32.853 1.00 . A A . 49 GLY O 1 1
9 10669 1 1 50 LYS C C -4.691 30.114 -34.635 1.00 . A A . 50 LYS C 1 1
9 10670 1 1 50 LYS CA C -4.110 29.537 -33.348 1.00 . A A . 50 LYS CA 1 1
9 10671 1 1 50 LYS CB C -3.402 30.638 -32.557 1.00 . A A . 50 LYS CB 1 1
9 10672 1 1 50 LYS CD C -2.275 31.257 -30.398 1.00 . A A . 50 LYS CD 1 1
9 10673 1 1 50 LYS CE C -1.743 30.649 -29.110 1.00 . A A . 50 LYS CE 1 1
9 10674 1 1 50 LYS CG C -3.282 30.340 -31.072 1.00 . A A . 50 LYS CG 1 1
9 10675 1 1 50 LYS H H -2.317 28.655 -34.047 1.00 . A A . 50 LYS H 1 1
9 10676 1 1 50 LYS HA H -4.916 29.137 -32.751 1.00 . A A . 50 LYS HA 1 1
9 10677 1 1 50 LYS HB2 H -2.408 30.772 -32.958 1.00 . A A . 50 LYS HB2 1 1
9 10678 1 1 50 LYS HB3 H -3.955 31.560 -32.673 1.00 . A A . 50 LYS HB3 1 1
9 10679 1 1 50 LYS HD2 H -1.448 31.426 -31.072 1.00 . A A . 50 LYS HD2 1 1
9 10680 1 1 50 LYS HD3 H -2.754 32.199 -30.172 1.00 . A A . 50 LYS HD3 1 1
9 10681 1 1 50 LYS HE2 H -2.578 30.330 -28.505 1.00 . A A . 50 LYS HE2 1 1
9 10682 1 1 50 LYS HE3 H -1.130 29.796 -29.357 1.00 . A A . 50 LYS HE3 1 1
9 10683 1 1 50 LYS HG2 H -4.246 30.478 -30.607 1.00 . A A . 50 LYS HG2 1 1
9 10684 1 1 50 LYS HG3 H -2.962 29.315 -30.946 1.00 . A A . 50 LYS HG3 1 1
9 10685 1 1 50 LYS HZ1 H -1.281 32.589 -28.488 1.00 . A A . 50 LYS HZ1 1 1
9 10686 1 1 50 LYS HZ2 H 0.067 31.578 -28.635 1.00 . A A . 50 LYS HZ2 1 1
9 10687 1 1 50 LYS HZ3 H -0.979 31.405 -27.318 1.00 . A A . 50 LYS HZ3 1 1
9 10688 1 1 50 LYS N N -3.184 28.448 -33.639 1.00 . A A . 50 LYS N 1 1
9 10689 1 1 50 LYS NZ N -0.927 31.623 -28.333 1.00 . A A . 50 LYS NZ 1 1
9 10690 1 1 50 LYS O O -5.067 31.286 -34.687 1.00 . A A . 50 LYS O 1 1
9 10691 1 1 51 LYS C C -6.822 29.576 -36.982 1.00 . A A . 51 LYS C 1 1
9 10692 1 1 51 LYS CA C -5.303 29.711 -36.956 1.00 . A A . 51 LYS CA 1 1
9 10693 1 1 51 LYS CB C -4.688 28.886 -38.089 1.00 . A A . 51 LYS CB 1 1
9 10694 1 1 51 LYS CD C -4.243 30.348 -40.082 1.00 . A A . 51 LYS CD 1 1
9 10695 1 1 51 LYS CE C -3.188 30.680 -41.127 1.00 . A A . 51 LYS CE 1 1
9 10696 1 1 51 LYS CG C -3.634 29.637 -38.885 1.00 . A A . 51 LYS CG 1 1
9 10697 1 1 51 LYS H H -4.449 28.362 -35.566 1.00 . A A . 51 LYS H 1 1
9 10698 1 1 51 LYS HA H -5.045 30.749 -37.096 1.00 . A A . 51 LYS HA 1 1
9 10699 1 1 51 LYS HB2 H -4.229 28.003 -37.667 1.00 . A A . 51 LYS HB2 1 1
9 10700 1 1 51 LYS HB3 H -5.474 28.584 -38.766 1.00 . A A . 51 LYS HB3 1 1
9 10701 1 1 51 LYS HD2 H -4.988 29.707 -40.531 1.00 . A A . 51 LYS HD2 1 1
9 10702 1 1 51 LYS HD3 H -4.707 31.264 -39.748 1.00 . A A . 51 LYS HD3 1 1
9 10703 1 1 51 LYS HE2 H -3.099 31.753 -41.201 1.00 . A A . 51 LYS HE2 1 1
9 10704 1 1 51 LYS HE3 H -2.245 30.260 -40.814 1.00 . A A . 51 LYS HE3 1 1
9 10705 1 1 51 LYS HG2 H -3.166 30.369 -38.244 1.00 . A A . 51 LYS HG2 1 1
9 10706 1 1 51 LYS HG3 H -2.892 28.934 -39.235 1.00 . A A . 51 LYS HG3 1 1
9 10707 1 1 51 LYS HZ1 H -3.256 30.796 -43.212 1.00 . A A . 51 LYS HZ1 1 1
9 10708 1 1 51 LYS HZ2 H -4.570 29.978 -42.530 1.00 . A A . 51 LYS HZ2 1 1
9 10709 1 1 51 LYS HZ3 H -3.057 29.224 -42.620 1.00 . A A . 51 LYS HZ3 1 1
9 10710 1 1 51 LYS N N -4.765 29.285 -35.670 1.00 . A A . 51 LYS N 1 1
9 10711 1 1 51 LYS NZ N -3.543 30.131 -42.466 1.00 . A A . 51 LYS NZ 1 1
9 10712 1 1 51 LYS O O -7.360 28.478 -36.833 1.00 . A A . 51 LYS O 1 1
9 10713 1 1 52 GLY C C -9.512 31.390 -38.438 1.00 . A A . 52 GLY C 1 1
9 10714 1 1 52 GLY CA C -8.960 30.681 -37.217 1.00 . A A . 52 GLY CA 1 1
9 10715 1 1 52 GLY H H -7.027 31.543 -37.287 1.00 . A A . 52 GLY H 1 1
9 10716 1 1 52 GLY HA2 H -9.297 29.655 -37.226 1.00 . A A . 52 GLY HA2 1 1
9 10717 1 1 52 GLY HA3 H -9.341 31.167 -36.331 1.00 . A A . 52 GLY HA3 1 1
9 10718 1 1 52 GLY N N -7.509 30.697 -37.174 1.00 . A A . 52 GLY N 1 1
9 10719 1 1 52 GLY O O -10.072 32.480 -38.331 1.00 . A A . 52 GLY O 1 1
9 10720 1 1 53 GLY C C -11.189 30.808 -41.250 1.00 . A A . 53 GLY C 1 1
9 10721 1 1 53 GLY CA C -9.841 31.364 -40.834 1.00 . A A . 53 GLY CA 1 1
9 10722 1 1 53 GLY H H -8.897 29.902 -39.628 1.00 . A A . 53 GLY H 1 1
9 10723 1 1 53 GLY HA2 H -9.931 32.431 -40.693 1.00 . A A . 53 GLY HA2 1 1
9 10724 1 1 53 GLY HA3 H -9.128 31.173 -41.622 1.00 . A A . 53 GLY HA3 1 1
9 10725 1 1 53 GLY N N -9.352 30.770 -39.603 1.00 . A A . 53 GLY N 1 1
9 10726 1 1 53 GLY O O -11.484 30.699 -42.439 1.00 . A A . 53 GLY O 1 1
9 10727 1 1 54 THR C C -14.424 30.765 -39.912 1.00 . A A . 54 THR C 1 1
9 10728 1 1 54 THR CA C -13.332 29.903 -40.535 1.00 . A A . 54 THR CA 1 1
9 10729 1 1 54 THR CB C -13.462 28.464 -40.000 1.00 . A A . 54 THR CB 1 1
9 10730 1 1 54 THR CG2 C -12.799 27.474 -40.946 1.00 . A A . 54 THR CG2 1 1
9 10731 1 1 54 THR H H -11.718 30.564 -39.337 1.00 . A A . 54 THR H 1 1
9 10732 1 1 54 THR HA H -13.472 29.880 -41.606 1.00 . A A . 54 THR HA 1 1
9 10733 1 1 54 THR HB H -14.511 28.219 -39.922 1.00 . A A . 54 THR HB 1 1
9 10734 1 1 54 THR HG1 H -12.960 29.204 -38.243 1.00 . A A . 54 THR HG1 1 1
9 10735 1 1 54 THR HG21 H -11.739 27.672 -40.990 1.00 . A A . 54 THR HG21 1 1
9 10736 1 1 54 THR HG22 H -13.227 27.578 -41.932 1.00 . A A . 54 THR HG22 1 1
9 10737 1 1 54 THR HG23 H -12.964 26.469 -40.587 1.00 . A A . 54 THR HG23 1 1
9 10738 1 1 54 THR N N -12.010 30.453 -40.265 1.00 . A A . 54 THR N 1 1
9 10739 1 1 54 THR O O -14.549 30.840 -38.689 1.00 . A A . 54 THR O 1 1
9 10740 1 1 54 THR OG1 O -12.861 28.368 -38.703 1.00 . A A . 54 THR OG1 1 1
9 10741 1 1 55 THR C C -17.641 31.814 -40.846 1.00 . A A . 55 THR C 1 1
9 10742 1 1 55 THR CA C -16.297 32.272 -40.291 1.00 . A A . 55 THR CA 1 1
9 10743 1 1 55 THR CB C -16.064 33.741 -40.693 1.00 . A A . 55 THR CB 1 1
9 10744 1 1 55 THR CG2 C -15.865 34.613 -39.463 1.00 . A A . 55 THR CG2 1 1
9 10745 1 1 55 THR H H -15.067 31.314 -41.723 1.00 . A A . 55 THR H 1 1
9 10746 1 1 55 THR HA H -16.325 32.215 -39.213 1.00 . A A . 55 THR HA 1 1
9 10747 1 1 55 THR HB H -16.933 34.094 -41.230 1.00 . A A . 55 THR HB 1 1
9 10748 1 1 55 THR HG1 H -14.126 33.623 -41.043 1.00 . A A . 55 THR HG1 1 1
9 10749 1 1 55 THR HG21 H -16.825 34.963 -39.110 1.00 . A A . 55 THR HG21 1 1
9 10750 1 1 55 THR HG22 H -15.246 35.459 -39.718 1.00 . A A . 55 THR HG22 1 1
9 10751 1 1 55 THR HG23 H -15.386 34.036 -38.687 1.00 . A A . 55 THR HG23 1 1
9 10752 1 1 55 THR N N -15.215 31.415 -40.760 1.00 . A A . 55 THR N 1 1
9 10753 1 1 55 THR O O -17.706 31.192 -41.907 1.00 . A A . 55 THR O 1 1
9 10754 1 1 55 THR OG1 O -14.916 33.839 -41.544 1.00 . A A . 55 THR OG1 1 1
9 10755 1 1 56 SER C C -21.089 32.738 -40.028 1.00 . A A . 56 SER C 1 1
9 10756 1 1 56 SER CA C -20.055 31.739 -40.540 1.00 . A A . 56 SER CA 1 1
9 10757 1 1 56 SER CB C -20.389 30.336 -40.032 1.00 . A A . 56 SER CB 1 1
9 10758 1 1 56 SER H H -18.595 32.619 -39.284 1.00 . A A . 56 SER H 1 1
9 10759 1 1 56 SER HA H -20.078 31.736 -41.619 1.00 . A A . 56 SER HA 1 1
9 10760 1 1 56 SER HB2 H -19.503 29.720 -40.072 1.00 . A A . 56 SER HB2 1 1
9 10761 1 1 56 SER HB3 H -20.737 30.399 -39.010 1.00 . A A . 56 SER HB3 1 1
9 10762 1 1 56 SER HG H -21.173 29.821 -41.751 1.00 . A A . 56 SER HG 1 1
9 10763 1 1 56 SER N N -18.712 32.123 -40.121 1.00 . A A . 56 SER N 1 1
9 10764 1 1 56 SER O O -21.713 33.457 -40.807 1.00 . A A . 56 SER O 1 1
9 10765 1 1 56 SER OG O -21.399 29.734 -40.822 1.00 . A A . 56 SER OG 1 1
9 10766 1 1 57 GLY C C -23.636 33.449 -38.612 1.00 . A A . 57 GLY C 1 1
9 10767 1 1 57 GLY CA C -22.224 33.687 -38.116 1.00 . A A . 57 GLY CA 1 1
9 10768 1 1 57 GLY H H -20.739 32.178 -38.138 1.00 . A A . 57 GLY H 1 1
9 10769 1 1 57 GLY HA2 H -22.205 33.563 -37.043 1.00 . A A . 57 GLY HA2 1 1
9 10770 1 1 57 GLY HA3 H -21.936 34.701 -38.355 1.00 . A A . 57 GLY HA3 1 1
9 10771 1 1 57 GLY N N -21.265 32.775 -38.710 1.00 . A A . 57 GLY N 1 1
9 10772 1 1 57 GLY O O -24.431 34.384 -38.720 1.00 . A A . 57 GLY O 1 1
9 10773 1 1 58 LYS C C -25.594 32.571 -40.707 1.00 . A A . 58 LYS C 1 1
9 10774 1 1 58 LYS CA C -25.276 31.836 -39.410 1.00 . A A . 58 LYS CA 1 1
9 10775 1 1 58 LYS CB C -26.336 32.159 -38.356 1.00 . A A . 58 LYS CB 1 1
9 10776 1 1 58 LYS CD C -27.355 31.075 -36.331 1.00 . A A . 58 LYS CD 1 1
9 10777 1 1 58 LYS CE C -27.198 29.717 -35.666 1.00 . A A . 58 LYS CE 1 1
9 10778 1 1 58 LYS CG C -26.067 31.518 -37.005 1.00 . A A . 58 LYS CG 1 1
9 10779 1 1 58 LYS H H -23.274 31.493 -38.814 1.00 . A A . 58 LYS H 1 1
9 10780 1 1 58 LYS HA H -25.282 30.773 -39.601 1.00 . A A . 58 LYS HA 1 1
9 10781 1 1 58 LYS HB2 H -26.378 33.230 -38.220 1.00 . A A . 58 LYS HB2 1 1
9 10782 1 1 58 LYS HB3 H -27.296 31.813 -38.710 1.00 . A A . 58 LYS HB3 1 1
9 10783 1 1 58 LYS HD2 H -27.625 31.802 -35.579 1.00 . A A . 58 LYS HD2 1 1
9 10784 1 1 58 LYS HD3 H -28.138 31.015 -37.074 1.00 . A A . 58 LYS HD3 1 1
9 10785 1 1 58 LYS HE2 H -26.851 29.008 -36.402 1.00 . A A . 58 LYS HE2 1 1
9 10786 1 1 58 LYS HE3 H -26.468 29.800 -34.875 1.00 . A A . 58 LYS HE3 1 1
9 10787 1 1 58 LYS HG2 H -25.433 30.655 -37.146 1.00 . A A . 58 LYS HG2 1 1
9 10788 1 1 58 LYS HG3 H -25.566 32.234 -36.369 1.00 . A A . 58 LYS HG3 1 1
9 10789 1 1 58 LYS HZ1 H -28.824 29.892 -34.367 1.00 . A A . 58 LYS HZ1 1 1
9 10790 1 1 58 LYS HZ2 H -28.346 28.295 -34.654 1.00 . A A . 58 LYS HZ2 1 1
9 10791 1 1 58 LYS HZ3 H -29.201 29.148 -35.839 1.00 . A A . 58 LYS HZ3 1 1
9 10792 1 1 58 LYS N N -23.950 32.195 -38.920 1.00 . A A . 58 LYS N 1 1
9 10793 1 1 58 LYS NZ N -28.483 29.228 -35.091 1.00 . A A . 58 LYS NZ 1 1
9 10794 1 1 58 LYS O O -24.804 33.389 -41.179 1.00 . A A . 58 LYS O 1 1
9 10795 1 1 59 LYS C C -28.507 33.639 -42.336 1.00 . A A . 59 LYS C 1 1
9 10796 1 1 59 LYS CA C -27.181 32.910 -42.523 1.00 . A A . 59 LYS CA 1 1
9 10797 1 1 59 LYS CB C -27.312 31.865 -43.634 1.00 . A A . 59 LYS CB 1 1
9 10798 1 1 59 LYS CD C -25.683 30.919 -45.295 1.00 . A A . 59 LYS CD 1 1
9 10799 1 1 59 LYS CE C -26.560 29.915 -46.029 1.00 . A A . 59 LYS CE 1 1
9 10800 1 1 59 LYS CG C -26.064 31.022 -43.828 1.00 . A A . 59 LYS CG 1 1
9 10801 1 1 59 LYS H H -27.343 31.614 -40.857 1.00 . A A . 59 LYS H 1 1
9 10802 1 1 59 LYS HA H -26.425 33.628 -42.803 1.00 . A A . 59 LYS HA 1 1
9 10803 1 1 59 LYS HB2 H -28.134 31.206 -43.396 1.00 . A A . 59 LYS HB2 1 1
9 10804 1 1 59 LYS HB3 H -27.527 32.372 -44.564 1.00 . A A . 59 LYS HB3 1 1
9 10805 1 1 59 LYS HD2 H -25.800 31.887 -45.758 1.00 . A A . 59 LYS HD2 1 1
9 10806 1 1 59 LYS HD3 H -24.652 30.605 -45.369 1.00 . A A . 59 LYS HD3 1 1
9 10807 1 1 59 LYS HE2 H -27.087 29.318 -45.301 1.00 . A A . 59 LYS HE2 1 1
9 10808 1 1 59 LYS HE3 H -27.272 30.455 -46.635 1.00 . A A . 59 LYS HE3 1 1
9 10809 1 1 59 LYS HG2 H -25.247 31.476 -43.287 1.00 . A A . 59 LYS HG2 1 1
9 10810 1 1 59 LYS HG3 H -26.247 30.030 -43.442 1.00 . A A . 59 LYS HG3 1 1
9 10811 1 1 59 LYS HZ1 H -26.389 28.463 -47.520 1.00 . A A . 59 LYS HZ1 1 1
9 10812 1 1 59 LYS HZ2 H -25.196 28.361 -46.327 1.00 . A A . 59 LYS HZ2 1 1
9 10813 1 1 59 LYS HZ3 H -25.116 29.576 -47.500 1.00 . A A . 59 LYS HZ3 1 1
9 10814 1 1 59 LYS N N -26.756 32.275 -41.281 1.00 . A A . 59 LYS N 1 1
9 10815 1 1 59 LYS NZ N -25.758 29.017 -46.905 1.00 . A A . 59 LYS NZ 1 1
9 10816 1 1 59 LYS O O -28.683 34.759 -42.811 1.00 . A A . 59 LYS O 1 1
9 10817 1 1 60 GLY C C -31.443 33.979 -42.685 1.00 . A A . 60 GLY C 1 1
9 10818 1 1 60 GLY CA C -30.736 33.597 -41.399 1.00 . A A . 60 GLY CA 1 1
9 10819 1 1 60 GLY H H -29.242 32.103 -41.283 1.00 . A A . 60 GLY H 1 1
9 10820 1 1 60 GLY HA2 H -31.352 32.897 -40.856 1.00 . A A . 60 GLY HA2 1 1
9 10821 1 1 60 GLY HA3 H -30.603 34.485 -40.799 1.00 . A A . 60 GLY HA3 1 1
9 10822 1 1 60 GLY N N -29.438 32.994 -41.638 1.00 . A A . 60 GLY N 1 1
9 10823 1 1 60 GLY O O -32.319 34.844 -42.688 1.00 . A A . 60 GLY O 1 1
9 10824 1 1 61 THR C C -32.370 32.378 -45.634 1.00 . A A . 61 THR C 1 1
9 10825 1 1 61 THR CA C -31.664 33.610 -45.081 1.00 . A A . 61 THR CA 1 1
9 10826 1 1 61 THR CB C -30.610 34.085 -46.098 1.00 . A A . 61 THR CB 1 1
9 10827 1 1 61 THR CG2 C -29.871 35.310 -45.580 1.00 . A A . 61 THR CG2 1 1
9 10828 1 1 61 THR H H -30.359 32.653 -43.715 1.00 . A A . 61 THR H 1 1
9 10829 1 1 61 THR HA H -32.389 34.400 -44.949 1.00 . A A . 61 THR HA 1 1
9 10830 1 1 61 THR HB H -31.112 34.349 -47.018 1.00 . A A . 61 THR HB 1 1
9 10831 1 1 61 THR HG1 H -30.130 32.294 -46.769 1.00 . A A . 61 THR HG1 1 1
9 10832 1 1 61 THR HG21 H -30.175 35.511 -44.563 1.00 . A A . 61 THR HG21 1 1
9 10833 1 1 61 THR HG22 H -30.105 36.161 -46.201 1.00 . A A . 61 THR HG22 1 1
9 10834 1 1 61 THR HG23 H -28.808 35.127 -45.607 1.00 . A A . 61 THR HG23 1 1
9 10835 1 1 61 THR N N -31.063 33.333 -43.782 1.00 . A A . 61 THR N 1 1
9 10836 1 1 61 THR O O -33.361 32.490 -46.355 1.00 . A A . 61 THR O 1 1
9 10837 1 1 61 THR OG1 O -29.674 33.034 -46.361 1.00 . A A . 61 THR OG1 1 1
9 10838 1 1 62 VAL C C -32.983 29.134 -44.590 1.00 . A A . 62 VAL C 1 1
9 10839 1 1 62 VAL CA C -32.433 29.948 -45.756 1.00 . A A . 62 VAL CA 1 1
9 10840 1 1 62 VAL CB C -31.401 29.097 -46.519 1.00 . A A . 62 VAL CB 1 1
9 10841 1 1 62 VAL CG1 C -30.297 28.631 -45.583 1.00 . A A . 62 VAL CG1 1 1
9 10842 1 1 62 VAL CG2 C -32.078 27.913 -47.192 1.00 . A A . 62 VAL CG2 1 1
9 10843 1 1 62 VAL H H -31.059 31.177 -44.717 1.00 . A A . 62 VAL H 1 1
9 10844 1 1 62 VAL HA H -33.243 30.184 -46.431 1.00 . A A . 62 VAL HA 1 1
9 10845 1 1 62 VAL HB H -30.954 29.712 -47.287 1.00 . A A . 62 VAL HB 1 1
9 10846 1 1 62 VAL HG11 H -29.473 28.244 -46.164 1.00 . A A . 62 VAL HG11 1 1
9 10847 1 1 62 VAL HG12 H -29.958 29.462 -44.983 1.00 . A A . 62 VAL HG12 1 1
9 10848 1 1 62 VAL HG13 H -30.678 27.852 -44.938 1.00 . A A . 62 VAL HG13 1 1
9 10849 1 1 62 VAL HG21 H -31.927 27.026 -46.594 1.00 . A A . 62 VAL HG21 1 1
9 10850 1 1 62 VAL HG22 H -33.137 28.109 -47.284 1.00 . A A . 62 VAL HG22 1 1
9 10851 1 1 62 VAL HG23 H -31.653 27.763 -48.173 1.00 . A A . 62 VAL HG23 1 1
9 10852 1 1 62 VAL N N -31.852 31.202 -45.294 1.00 . A A . 62 VAL N 1 1
9 10853 1 1 62 VAL O O -33.903 28.334 -44.757 1.00 . A A . 62 VAL O 1 1
9 10854 1 1 63 SER C C -33.756 29.500 -41.356 1.00 . A A . 63 SER C 1 1
9 10855 1 1 63 SER CA C -32.843 28.628 -42.213 1.00 . A A . 63 SER CA 1 1
9 10856 1 1 63 SER CB C -31.631 28.182 -41.396 1.00 . A A . 63 SER CB 1 1
9 10857 1 1 63 SER H H -31.683 29.996 -43.339 1.00 . A A . 63 SER H 1 1
9 10858 1 1 63 SER HA H -33.395 27.756 -42.531 1.00 . A A . 63 SER HA 1 1
9 10859 1 1 63 SER HB2 H -31.215 29.033 -40.878 1.00 . A A . 63 SER HB2 1 1
9 10860 1 1 63 SER HB3 H -31.939 27.438 -40.676 1.00 . A A . 63 SER HB3 1 1
9 10861 1 1 63 SER HG H -30.421 28.239 -42.936 1.00 . A A . 63 SER HG 1 1
9 10862 1 1 63 SER N N -32.413 29.345 -43.408 1.00 . A A . 63 SER N 1 1
9 10863 1 1 63 SER O O -33.500 29.706 -40.169 1.00 . A A . 63 SER O 1 1
9 10864 1 1 63 SER OG O -30.630 27.623 -42.230 1.00 . A A . 63 SER OG 1 1
9 10865 1 1 64 ILE C C -37.192 30.636 -41.767 1.00 . A A . 64 ILE C 1 1
9 10866 1 1 64 ILE CA C -35.771 30.860 -41.260 1.00 . A A . 64 ILE CA 1 1
9 10867 1 1 64 ILE CB C -35.413 32.351 -41.408 1.00 . A A . 64 ILE CB 1 1
9 10868 1 1 64 ILE CD1 C -35.707 32.224 -43.933 1.00 . A A . 64 ILE CD1 1 1
9 10869 1 1 64 ILE CG1 C -34.802 32.616 -42.785 1.00 . A A . 64 ILE CG1 1 1
9 10870 1 1 64 ILE CG2 C -34.455 32.778 -40.307 1.00 . A A . 64 ILE CG2 1 1
9 10871 1 1 64 ILE H H -34.970 29.811 -42.914 1.00 . A A . 64 ILE H 1 1
9 10872 1 1 64 ILE HA H -35.731 30.604 -40.210 1.00 . A A . 64 ILE HA 1 1
9 10873 1 1 64 ILE HB H -36.320 32.927 -41.307 1.00 . A A . 64 ILE HB 1 1
9 10874 1 1 64 ILE HD11 H -35.525 32.875 -44.775 1.00 . A A . 64 ILE HD11 1 1
9 10875 1 1 64 ILE HD12 H -35.505 31.202 -44.218 1.00 . A A . 64 ILE HD12 1 1
9 10876 1 1 64 ILE HD13 H -36.739 32.315 -43.626 1.00 . A A . 64 ILE HD13 1 1
9 10877 1 1 64 ILE HG12 H -34.586 33.669 -42.880 1.00 . A A . 64 ILE HG12 1 1
9 10878 1 1 64 ILE HG13 H -33.885 32.054 -42.879 1.00 . A A . 64 ILE HG13 1 1
9 10879 1 1 64 ILE HG21 H -33.550 32.193 -40.370 1.00 . A A . 64 ILE HG21 1 1
9 10880 1 1 64 ILE HG22 H -34.215 33.825 -40.425 1.00 . A A . 64 ILE HG22 1 1
9 10881 1 1 64 ILE HG23 H -34.919 32.621 -39.345 1.00 . A A . 64 ILE HG23 1 1
9 10882 1 1 64 ILE N N -34.820 30.011 -41.967 1.00 . A A . 64 ILE N 1 1
9 10883 1 1 64 ILE O O -37.410 30.143 -42.873 1.00 . A A . 64 ILE O 1 1
9 10884 1 1 65 PRO C C -40.028 31.818 -42.394 1.00 . A A . 65 PRO C 1 1
9 10885 1 1 65 PRO CA C -39.598 30.861 -41.287 1.00 . A A . 65 PRO CA 1 1
9 10886 1 1 65 PRO CB C -40.318 31.196 -39.979 1.00 . A A . 65 PRO CB 1 1
9 10887 1 1 65 PRO CD C -37.992 31.604 -39.608 1.00 . A A . 65 PRO CD 1 1
9 10888 1 1 65 PRO CG C -39.371 32.077 -39.240 1.00 . A A . 65 PRO CG 1 1
9 10889 1 1 65 PRO HA H -39.831 29.847 -41.579 1.00 . A A . 65 PRO HA 1 1
9 10890 1 1 65 PRO HB2 H -41.246 31.708 -40.197 1.00 . A A . 65 PRO HB2 1 1
9 10891 1 1 65 PRO HB3 H -40.521 30.288 -39.433 1.00 . A A . 65 PRO HB3 1 1
9 10892 1 1 65 PRO HD2 H -37.305 32.436 -39.651 1.00 . A A . 65 PRO HD2 1 1
9 10893 1 1 65 PRO HD3 H -37.646 30.864 -38.902 1.00 . A A . 65 PRO HD3 1 1
9 10894 1 1 65 PRO HG2 H -39.509 33.103 -39.546 1.00 . A A . 65 PRO HG2 1 1
9 10895 1 1 65 PRO HG3 H -39.530 31.977 -38.177 1.00 . A A . 65 PRO HG3 1 1
9 10896 1 1 65 PRO N N -38.180 31.008 -40.942 1.00 . A A . 65 PRO N 1 1
9 10897 1 1 65 PRO O O -40.744 31.432 -43.317 1.00 . A A . 65 PRO O 1 1
9 10898 1 1 66 SER C C -41.442 34.207 -43.432 1.00 . A A . 66 SER C 1 1
9 10899 1 1 66 SER CA C -39.928 34.081 -43.285 1.00 . A A . 66 SER CA 1 1
9 10900 1 1 66 SER CB C -39.300 33.735 -44.636 1.00 . A A . 66 SER CB 1 1
9 10901 1 1 66 SER H H -39.018 33.314 -41.534 1.00 . A A . 66 SER H 1 1
9 10902 1 1 66 SER HA H -39.532 35.025 -42.943 1.00 . A A . 66 SER HA 1 1
9 10903 1 1 66 SER HB2 H -38.234 33.621 -44.516 1.00 . A A . 66 SER HB2 1 1
9 10904 1 1 66 SER HB3 H -39.724 32.811 -45.001 1.00 . A A . 66 SER HB3 1 1
9 10905 1 1 66 SER HG H -39.523 34.383 -46.472 1.00 . A A . 66 SER HG 1 1
9 10906 1 1 66 SER N N -39.586 33.067 -42.294 1.00 . A A . 66 SER N 1 1
9 10907 1 1 66 SER O O -41.945 34.598 -44.486 1.00 . A A . 66 SER O 1 1
9 10908 1 1 66 SER OG O -39.544 34.757 -45.588 1.00 . A A . 66 SER OG 1 1
9 10909 1 1 67 LYS C C -44.184 33.697 -40.981 1.00 . A A . 67 LYS C 1 1
9 10910 1 1 67 LYS CA C -43.620 33.948 -42.376 1.00 . A A . 67 LYS CA 1 1
9 10911 1 1 67 LYS CB C -44.199 32.932 -43.362 1.00 . A A . 67 LYS CB 1 1
9 10912 1 1 67 LYS CD C -46.243 31.908 -44.404 1.00 . A A . 67 LYS CD 1 1
9 10913 1 1 67 LYS CE C -47.033 32.513 -45.554 1.00 . A A . 67 LYS CE 1 1
9 10914 1 1 67 LYS CG C -45.713 32.980 -43.467 1.00 . A A . 67 LYS CG 1 1
9 10915 1 1 67 LYS H H -41.704 33.567 -41.556 1.00 . A A . 67 LYS H 1 1
9 10916 1 1 67 LYS HA H -43.898 34.942 -42.690 1.00 . A A . 67 LYS HA 1 1
9 10917 1 1 67 LYS HB2 H -43.785 33.123 -44.341 1.00 . A A . 67 LYS HB2 1 1
9 10918 1 1 67 LYS HB3 H -43.912 31.938 -43.047 1.00 . A A . 67 LYS HB3 1 1
9 10919 1 1 67 LYS HD2 H -45.409 31.353 -44.809 1.00 . A A . 67 LYS HD2 1 1
9 10920 1 1 67 LYS HD3 H -46.885 31.241 -43.847 1.00 . A A . 67 LYS HD3 1 1
9 10921 1 1 67 LYS HE2 H -48.048 32.678 -45.227 1.00 . A A . 67 LYS HE2 1 1
9 10922 1 1 67 LYS HE3 H -46.584 33.458 -45.824 1.00 . A A . 67 LYS HE3 1 1
9 10923 1 1 67 LYS HG2 H -46.137 32.827 -42.485 1.00 . A A . 67 LYS HG2 1 1
9 10924 1 1 67 LYS HG3 H -46.008 33.950 -43.841 1.00 . A A . 67 LYS HG3 1 1
9 10925 1 1 67 LYS HZ1 H -47.108 32.192 -47.616 1.00 . A A . 67 LYS HZ1 1 1
9 10926 1 1 67 LYS HZ2 H -47.864 30.983 -46.707 1.00 . A A . 67 LYS HZ2 1 1
9 10927 1 1 67 LYS HZ3 H -46.176 31.055 -46.779 1.00 . A A . 67 LYS HZ3 1 1
9 10928 1 1 67 LYS N N -42.164 33.871 -42.368 1.00 . A A . 67 LYS N 1 1
9 10929 1 1 67 LYS NZ N -47.045 31.623 -46.747 1.00 . A A . 67 LYS NZ 1 1
9 10930 1 1 67 LYS O O -45.006 34.468 -40.484 1.00 . A A . 67 LYS O 1 1
9 10931 1 1 68 LYS C C -43.999 33.427 -38.048 1.00 . A A . 68 LYS C 1 1
9 10932 1 1 68 LYS CA C -44.197 32.263 -39.014 1.00 . A A . 68 LYS CA 1 1
9 10933 1 1 68 LYS CB C -43.447 31.030 -38.504 1.00 . A A . 68 LYS CB 1 1
9 10934 1 1 68 LYS CD C -43.580 28.735 -37.492 1.00 . A A . 68 LYS CD 1 1
9 10935 1 1 68 LYS CE C -43.010 29.106 -36.132 1.00 . A A . 68 LYS CE 1 1
9 10936 1 1 68 LYS CG C -44.362 29.886 -38.103 1.00 . A A . 68 LYS CG 1 1
9 10937 1 1 68 LYS H H -43.083 32.038 -40.800 1.00 . A A . 68 LYS H 1 1
9 10938 1 1 68 LYS HA H -45.250 32.035 -39.073 1.00 . A A . 68 LYS HA 1 1
9 10939 1 1 68 LYS HB2 H -42.785 30.679 -39.280 1.00 . A A . 68 LYS HB2 1 1
9 10940 1 1 68 LYS HB3 H -42.860 31.313 -37.641 1.00 . A A . 68 LYS HB3 1 1
9 10941 1 1 68 LYS HD2 H -44.237 27.886 -37.375 1.00 . A A . 68 LYS HD2 1 1
9 10942 1 1 68 LYS HD3 H -42.766 28.472 -38.155 1.00 . A A . 68 LYS HD3 1 1
9 10943 1 1 68 LYS HE2 H -41.990 29.433 -36.261 1.00 . A A . 68 LYS HE2 1 1
9 10944 1 1 68 LYS HE3 H -43.597 29.912 -35.719 1.00 . A A . 68 LYS HE3 1 1
9 10945 1 1 68 LYS HG2 H -45.076 30.245 -37.377 1.00 . A A . 68 LYS HG2 1 1
9 10946 1 1 68 LYS HG3 H -44.885 29.530 -38.979 1.00 . A A . 68 LYS HG3 1 1
9 10947 1 1 68 LYS HZ1 H -43.779 28.092 -34.475 1.00 . A A . 68 LYS HZ1 1 1
9 10948 1 1 68 LYS HZ2 H -42.118 27.871 -34.703 1.00 . A A . 68 LYS HZ2 1 1
9 10949 1 1 68 LYS HZ3 H -43.222 27.072 -35.705 1.00 . A A . 68 LYS HZ3 1 1
9 10950 1 1 68 LYS N N -43.738 32.615 -40.352 1.00 . A A . 68 LYS N 1 1
9 10951 1 1 68 LYS NZ N -43.034 27.954 -35.188 1.00 . A A . 68 LYS NZ 1 1
9 10952 1 1 68 LYS O O -44.816 33.653 -37.155 1.00 . A A . 68 LYS O 1 1
9 10953 1 1 69 LYS C C -42.607 36.603 -38.185 1.00 . A A . 69 LYS C 1 1
9 10954 1 1 69 LYS CA C -42.606 35.308 -37.380 1.00 . A A . 69 LYS CA 1 1
9 10955 1 1 69 LYS CB C -41.247 35.117 -36.702 1.00 . A A . 69 LYS CB 1 1
9 10956 1 1 69 LYS CD C -42.171 34.151 -34.575 1.00 . A A . 69 LYS CD 1 1
9 10957 1 1 69 LYS CE C -41.457 34.062 -33.236 1.00 . A A . 69 LYS CE 1 1
9 10958 1 1 69 LYS CG C -41.208 33.947 -35.734 1.00 . A A . 69 LYS CG 1 1
9 10959 1 1 69 LYS H H -42.295 33.935 -38.961 1.00 . A A . 69 LYS H 1 1
9 10960 1 1 69 LYS HA H -43.371 35.369 -36.621 1.00 . A A . 69 LYS HA 1 1
9 10961 1 1 69 LYS HB2 H -40.499 34.953 -37.462 1.00 . A A . 69 LYS HB2 1 1
9 10962 1 1 69 LYS HB3 H -41.001 36.017 -36.156 1.00 . A A . 69 LYS HB3 1 1
9 10963 1 1 69 LYS HD2 H -42.627 35.126 -34.664 1.00 . A A . 69 LYS HD2 1 1
9 10964 1 1 69 LYS HD3 H -42.937 33.389 -34.617 1.00 . A A . 69 LYS HD3 1 1
9 10965 1 1 69 LYS HE2 H -41.304 33.022 -32.992 1.00 . A A . 69 LYS HE2 1 1
9 10966 1 1 69 LYS HE3 H -40.501 34.557 -33.319 1.00 . A A . 69 LYS HE3 1 1
9 10967 1 1 69 LYS HG2 H -41.483 33.047 -36.261 1.00 . A A . 69 LYS HG2 1 1
9 10968 1 1 69 LYS HG3 H -40.206 33.848 -35.344 1.00 . A A . 69 LYS HG3 1 1
9 10969 1 1 69 LYS HZ1 H -42.370 35.717 -32.347 1.00 . A A . 69 LYS HZ1 1 1
9 10970 1 1 69 LYS HZ2 H -41.742 34.606 -31.239 1.00 . A A . 69 LYS HZ2 1 1
9 10971 1 1 69 LYS HZ3 H -43.176 34.258 -32.065 1.00 . A A . 69 LYS HZ3 1 1
9 10972 1 1 69 LYS N N -42.910 34.165 -38.233 1.00 . A A . 69 LYS N 1 1
9 10973 1 1 69 LYS NZ N -42.242 34.706 -32.145 1.00 . A A . 69 LYS NZ 1 1
9 10974 1 1 69 LYS O O -41.877 37.542 -37.869 1.00 . A A . 69 LYS O 1 1
9 10975 1 1 70 ASN C C -42.189 38.130 -40.742 1.00 . A A . 70 ASN C 1 1
9 10976 1 1 70 ASN CA C -43.528 37.828 -40.077 1.00 . A A . 70 ASN CA 1 1
9 10977 1 1 70 ASN CB C -43.986 39.035 -39.257 1.00 . A A . 70 ASN CB 1 1
9 10978 1 1 70 ASN CG C -45.193 38.725 -38.393 1.00 . A A . 70 ASN CG 1 1
9 10979 1 1 70 ASN H H -43.990 35.866 -39.428 1.00 . A A . 70 ASN H 1 1
9 10980 1 1 70 ASN HA H -44.261 37.626 -40.843 1.00 . A A . 70 ASN HA 1 1
9 10981 1 1 70 ASN HB2 H -43.180 39.353 -38.612 1.00 . A A . 70 ASN HB2 1 1
9 10982 1 1 70 ASN HB3 H -44.245 39.842 -39.928 1.00 . A A . 70 ASN HB3 1 1
9 10983 1 1 70 ASN HD21 H -46.387 38.827 -39.981 1.00 . A A . 70 ASN HD21 1 1
9 10984 1 1 70 ASN HD22 H -47.163 38.468 -38.480 1.00 . A A . 70 ASN HD22 1 1
9 10985 1 1 70 ASN N N -43.431 36.647 -39.226 1.00 . A A . 70 ASN N 1 1
9 10986 1 1 70 ASN ND2 N -46.366 38.667 -39.015 1.00 . A A . 70 ASN ND2 1 1
9 10987 1 1 70 ASN O O -41.212 37.406 -40.552 1.00 . A A . 70 ASN O 1 1
9 10988 1 1 70 ASN OD1 O -45.073 38.537 -37.183 1.00 . A A . 70 ASN OD1 1 1
9 10989 1 1 71 GLY C C -40.241 40.768 -41.550 1.00 . A A . 71 GLY C 1 1
9 10990 1 1 71 GLY CA C -40.927 39.584 -42.204 1.00 . A A . 71 GLY CA 1 1
9 10991 1 1 71 GLY H H -42.961 39.745 -41.637 1.00 . A A . 71 GLY H 1 1
9 10992 1 1 71 GLY HA2 H -40.250 38.743 -42.202 1.00 . A A . 71 GLY HA2 1 1
9 10993 1 1 71 GLY HA3 H -41.163 39.841 -43.227 1.00 . A A . 71 GLY HA3 1 1
9 10994 1 1 71 GLY N N -42.151 39.205 -41.523 1.00 . A A . 71 GLY N 1 1
9 10995 1 1 71 GLY O O -39.898 41.742 -42.218 1.00 . A A . 71 GLY O 1 1
9 10996 1 1 72 ASN C C -37.883 41.569 -39.469 1.00 . A A . 72 ASN C 1 1
9 10997 1 1 72 ASN CA C -39.397 41.757 -39.492 1.00 . A A . 72 ASN CA 1 1
9 10998 1 1 72 ASN CB C -39.937 41.810 -38.062 1.00 . A A . 72 ASN CB 1 1
9 10999 1 1 72 ASN CG C -40.783 43.042 -37.807 1.00 . A A . 72 ASN CG 1 1
9 11000 1 1 72 ASN H H -40.340 39.881 -39.761 1.00 . A A . 72 ASN H 1 1
9 11001 1 1 72 ASN HA H -39.625 42.689 -39.988 1.00 . A A . 72 ASN HA 1 1
9 11002 1 1 72 ASN HB2 H -40.545 40.935 -37.881 1.00 . A A . 72 ASN HB2 1 1
9 11003 1 1 72 ASN HB3 H -39.107 41.815 -37.370 1.00 . A A . 72 ASN HB3 1 1
9 11004 1 1 72 ASN HD21 H -40.004 43.231 -35.988 1.00 . A A . 72 ASN HD21 1 1
9 11005 1 1 72 ASN HD22 H -41.175 44.423 -36.431 1.00 . A A . 72 ASN HD22 1 1
9 11006 1 1 72 ASN N N -40.044 40.684 -40.237 1.00 . A A . 72 ASN N 1 1
9 11007 1 1 72 ASN ND2 N -40.639 43.624 -36.622 1.00 . A A . 72 ASN ND2 1 1
9 11008 1 1 72 ASN O O -37.385 40.448 -39.568 1.00 . A A . 72 ASN O 1 1
9 11009 1 1 72 ASN OD1 O -41.557 43.465 -38.666 1.00 . A A . 72 ASN OD1 1 1
9 11010 1 1 73 GLY C C -35.118 43.390 -38.147 1.00 . A A . 73 GLY C 1 1
9 11011 1 1 73 GLY CA C -35.707 42.610 -39.306 1.00 . A A . 73 GLY CA 1 1
9 11012 1 1 73 GLY H H -37.608 43.542 -39.266 1.00 . A A . 73 GLY H 1 1
9 11013 1 1 73 GLY HA2 H -35.405 41.576 -39.223 1.00 . A A . 73 GLY HA2 1 1
9 11014 1 1 73 GLY HA3 H -35.319 43.013 -40.230 1.00 . A A . 73 GLY HA3 1 1
9 11015 1 1 73 GLY N N -37.157 42.674 -39.340 1.00 . A A . 73 GLY N 1 1
9 11016 1 1 73 GLY O O -35.019 42.878 -37.033 1.00 . A A . 73 GLY O 1 1
9 11017 1 1 74 GLY C C -35.189 46.008 -36.417 1.00 . A A . 74 GLY C 1 1
9 11018 1 1 74 GLY CA C -34.146 45.463 -37.372 1.00 . A A . 74 GLY CA 1 1
9 11019 1 1 74 GLY H H -34.828 44.987 -39.319 1.00 . A A . 74 GLY H 1 1
9 11020 1 1 74 GLY HA2 H -33.433 44.877 -36.813 1.00 . A A . 74 GLY HA2 1 1
9 11021 1 1 74 GLY HA3 H -33.630 46.292 -37.835 1.00 . A A . 74 GLY HA3 1 1
9 11022 1 1 74 GLY N N -34.725 44.632 -38.411 1.00 . A A . 74 GLY N 1 1
9 11023 1 1 74 GLY O O -35.763 47.071 -36.654 1.00 . A A . 74 GLY O 1 1
9 11024 1 1 75 VAL C C -35.849 46.766 -33.419 1.00 . A A . 75 VAL C 1 1
9 11025 1 1 75 VAL CA C -36.420 45.693 -34.340 1.00 . A A . 75 VAL CA 1 1
9 11026 1 1 75 VAL CB C -36.896 44.501 -33.489 1.00 . A A . 75 VAL CB 1 1
9 11027 1 1 75 VAL CG1 C -37.450 43.398 -34.377 1.00 . A A . 75 VAL CG1 1 1
9 11028 1 1 75 VAL CG2 C -35.761 43.979 -32.622 1.00 . A A . 75 VAL CG2 1 1
9 11029 1 1 75 VAL H H -34.948 44.439 -35.201 1.00 . A A . 75 VAL H 1 1
9 11030 1 1 75 VAL HA H -37.273 46.099 -34.863 1.00 . A A . 75 VAL HA 1 1
9 11031 1 1 75 VAL HB H -37.689 44.842 -32.839 1.00 . A A . 75 VAL HB 1 1
9 11032 1 1 75 VAL HG11 H -38.256 42.893 -33.864 1.00 . A A . 75 VAL HG11 1 1
9 11033 1 1 75 VAL HG12 H -37.820 43.828 -35.296 1.00 . A A . 75 VAL HG12 1 1
9 11034 1 1 75 VAL HG13 H -36.667 42.688 -34.601 1.00 . A A . 75 VAL HG13 1 1
9 11035 1 1 75 VAL HG21 H -35.491 44.728 -31.892 1.00 . A A . 75 VAL HG21 1 1
9 11036 1 1 75 VAL HG22 H -36.079 43.080 -32.114 1.00 . A A . 75 VAL HG22 1 1
9 11037 1 1 75 VAL HG23 H -34.906 43.757 -33.242 1.00 . A A . 75 VAL HG23 1 1
9 11038 1 1 75 VAL N N -35.437 45.278 -35.334 1.00 . A A . 75 VAL N 1 1
9 11039 1 1 75 VAL O O -36.590 47.560 -32.840 1.00 . A A . 75 VAL O 1 1
9 11040 1 1 76 PHE C C -33.503 49.017 -33.224 1.00 . A A . 76 PHE C 1 1
9 11041 1 1 76 PHE CA C -33.855 47.758 -32.437 1.00 . A A . 76 PHE CA 1 1
9 11042 1 1 76 PHE CB C -32.588 47.151 -31.831 1.00 . A A . 76 PHE CB 1 1
9 11043 1 1 76 PHE CD1 C -32.560 44.675 -32.239 1.00 . A A . 76 PHE CD1 1 1
9 11044 1 1 76 PHE CD2 C -33.135 45.458 -30.062 1.00 . A A . 76 PHE CD2 1 1
9 11045 1 1 76 PHE CE1 C -32.724 43.370 -31.815 1.00 . A A . 76 PHE CE1 1 1
9 11046 1 1 76 PHE CE2 C -33.298 44.155 -29.632 1.00 . A A . 76 PHE CE2 1 1
9 11047 1 1 76 PHE CG C -32.764 45.733 -31.368 1.00 . A A . 76 PHE CG 1 1
9 11048 1 1 76 PHE CZ C -33.092 43.110 -30.510 1.00 . A A . 76 PHE CZ 1 1
9 11049 1 1 76 PHE H H -33.989 46.124 -33.776 1.00 . A A . 76 PHE H 1 1
9 11050 1 1 76 PHE HA H -34.533 48.024 -31.640 1.00 . A A . 76 PHE HA 1 1
9 11051 1 1 76 PHE HB2 H -31.803 47.161 -32.572 1.00 . A A . 76 PHE HB2 1 1
9 11052 1 1 76 PHE HB3 H -32.284 47.743 -30.982 1.00 . A A . 76 PHE HB3 1 1
9 11053 1 1 76 PHE HD1 H -32.272 44.877 -33.261 1.00 . A A . 76 PHE HD1 1 1
9 11054 1 1 76 PHE HD2 H -33.296 46.275 -29.373 1.00 . A A . 76 PHE HD2 1 1
9 11055 1 1 76 PHE HE1 H -32.561 42.554 -32.504 1.00 . A A . 76 PHE HE1 1 1
9 11056 1 1 76 PHE HE2 H -33.586 43.955 -28.611 1.00 . A A . 76 PHE HE2 1 1
9 11057 1 1 76 PHE HZ H -33.220 42.090 -30.177 1.00 . A A . 76 PHE HZ 1 1
9 11058 1 1 76 PHE N N -34.526 46.784 -33.288 1.00 . A A . 76 PHE N 1 1
9 11059 1 1 76 PHE O O -34.069 50.085 -32.993 1.00 . A A . 76 PHE O 1 1
9 11060 1 1 77 GLY C C -33.311 50.653 -35.702 1.00 . A A . 77 GLY C 1 1
9 11061 1 1 77 GLY CA C -32.151 50.016 -34.962 1.00 . A A . 77 GLY CA 1 1
9 11062 1 1 77 GLY H H -32.147 48.006 -34.295 1.00 . A A . 77 GLY H 1 1
9 11063 1 1 77 GLY HA2 H -31.698 50.756 -34.320 1.00 . A A . 77 GLY HA2 1 1
9 11064 1 1 77 GLY HA3 H -31.420 49.683 -35.684 1.00 . A A . 77 GLY HA3 1 1
9 11065 1 1 77 GLY N N -32.564 48.882 -34.155 1.00 . A A . 77 GLY N 1 1
9 11066 1 1 77 GLY O O -33.276 51.841 -36.020 1.00 . A A . 77 GLY O 1 1
9 11067 1 1 78 GLY C C -36.306 51.348 -35.851 1.00 . A A . 78 GLY C 1 1
9 11068 1 1 78 GLY CA C -35.502 50.372 -36.686 1.00 . A A . 78 GLY CA 1 1
9 11069 1 1 78 GLY H H -34.314 48.921 -35.702 1.00 . A A . 78 GLY H 1 1
9 11070 1 1 78 GLY HA2 H -35.171 50.869 -37.585 1.00 . A A . 78 GLY HA2 1 1
9 11071 1 1 78 GLY HA3 H -36.137 49.541 -36.959 1.00 . A A . 78 GLY HA3 1 1
9 11072 1 1 78 GLY N N -34.342 49.860 -35.979 1.00 . A A . 78 GLY N 1 1
9 11073 1 1 78 GLY O O -37.052 52.168 -36.388 1.00 . A A . 78 GLY O 1 1
9 11074 1 1 79 LEU C C -36.134 53.467 -33.447 1.00 . A A . 79 LEU C 1 1
9 11075 1 1 79 LEU CA C -36.874 52.145 -33.622 1.00 . A A . 79 LEU CA 1 1
9 11076 1 1 79 LEU CB C -37.058 51.466 -32.263 1.00 . A A . 79 LEU CB 1 1
9 11077 1 1 79 LEU CD1 C -38.646 53.186 -31.368 1.00 . A A . 79 LEU CD1 1 1
9 11078 1 1 79 LEU CD2 C -39.532 51.079 -32.384 1.00 . A A . 79 LEU CD2 1 1
9 11079 1 1 79 LEU CG C -38.403 51.700 -31.573 1.00 . A A . 79 LEU CG 1 1
9 11080 1 1 79 LEU H H -35.546 50.590 -34.165 1.00 . A A . 79 LEU H 1 1
9 11081 1 1 79 LEU HA H -37.846 52.343 -34.050 1.00 . A A . 79 LEU HA 1 1
9 11082 1 1 79 LEU HB2 H -36.940 50.403 -32.406 1.00 . A A . 79 LEU HB2 1 1
9 11083 1 1 79 LEU HB3 H -36.281 51.828 -31.606 1.00 . A A . 79 LEU HB3 1 1
9 11084 1 1 79 LEU HD11 H -39.352 53.327 -30.562 1.00 . A A . 79 LEU HD11 1 1
9 11085 1 1 79 LEU HD12 H -39.045 53.615 -32.274 1.00 . A A . 79 LEU HD12 1 1
9 11086 1 1 79 LEU HD13 H -37.714 53.672 -31.120 1.00 . A A . 79 LEU HD13 1 1
9 11087 1 1 79 LEU HD21 H -39.836 50.150 -31.924 1.00 . A A . 79 LEU HD21 1 1
9 11088 1 1 79 LEU HD22 H -39.190 50.887 -33.390 1.00 . A A . 79 LEU HD22 1 1
9 11089 1 1 79 LEU HD23 H -40.371 51.759 -32.411 1.00 . A A . 79 LEU HD23 1 1
9 11090 1 1 79 LEU HG H -38.388 51.226 -30.602 1.00 . A A . 79 LEU HG 1 1
9 11091 1 1 79 LEU N N -36.155 51.262 -34.534 1.00 . A A . 79 LEU N 1 1
9 11092 1 1 79 LEU O O -36.746 54.535 -33.426 1.00 . A A . 79 LEU O 1 1
9 11093 1 1 80 PHE C C -34.135 55.518 -34.346 1.00 . A A . 80 PHE C 1 1
9 11094 1 1 80 PHE CA C -33.989 54.578 -33.153 1.00 . A A . 80 PHE CA 1 1
9 11095 1 1 80 PHE CB C -32.521 54.187 -32.975 1.00 . A A . 80 PHE CB 1 1
9 11096 1 1 80 PHE CD1 C -32.599 54.294 -30.469 1.00 . A A . 80 PHE CD1 1 1
9 11097 1 1 80 PHE CD2 C -30.752 55.306 -31.590 1.00 . A A . 80 PHE CD2 1 1
9 11098 1 1 80 PHE CE1 C -32.072 54.677 -29.249 1.00 . A A . 80 PHE CE1 1 1
9 11099 1 1 80 PHE CE2 C -30.221 55.690 -30.373 1.00 . A A . 80 PHE CE2 1 1
9 11100 1 1 80 PHE CG C -31.946 54.604 -31.652 1.00 . A A . 80 PHE CG 1 1
9 11101 1 1 80 PHE CZ C -30.882 55.376 -29.201 1.00 . A A . 80 PHE CZ 1 1
9 11102 1 1 80 PHE H H -34.383 52.508 -33.350 1.00 . A A . 80 PHE H 1 1
9 11103 1 1 80 PHE HA H -34.327 55.089 -32.265 1.00 . A A . 80 PHE HA 1 1
9 11104 1 1 80 PHE HB2 H -32.430 53.114 -33.052 1.00 . A A . 80 PHE HB2 1 1
9 11105 1 1 80 PHE HB3 H -31.935 54.651 -33.754 1.00 . A A . 80 PHE HB3 1 1
9 11106 1 1 80 PHE HD1 H -33.530 53.747 -30.505 1.00 . A A . 80 PHE HD1 1 1
9 11107 1 1 80 PHE HD2 H -30.235 55.554 -32.505 1.00 . A A . 80 PHE HD2 1 1
9 11108 1 1 80 PHE HE1 H -32.591 54.429 -28.336 1.00 . A A . 80 PHE HE1 1 1
9 11109 1 1 80 PHE HE2 H -29.291 56.238 -30.338 1.00 . A A . 80 PHE HE2 1 1
9 11110 1 1 80 PHE HZ H -30.469 55.675 -28.250 1.00 . A A . 80 PHE HZ 1 1
9 11111 1 1 80 PHE N N -34.814 53.388 -33.325 1.00 . A A . 80 PHE N 1 1
9 11112 1 1 80 PHE O O -33.956 56.729 -34.223 1.00 . A A . 80 PHE O 1 1
9 11113 1 1 81 ALA C C -35.735 56.777 -36.549 1.00 . A A . 81 ALA C 1 1
9 11114 1 1 81 ALA CA C -34.633 55.735 -36.719 1.00 . A A . 81 ALA CA 1 1
9 11115 1 1 81 ALA CB C -34.943 54.824 -37.897 1.00 . A A . 81 ALA CB 1 1
9 11116 1 1 81 ALA H H -34.592 53.980 -35.538 1.00 . A A . 81 ALA H 1 1
9 11117 1 1 81 ALA HA H -33.701 56.242 -36.923 1.00 . A A . 81 ALA HA 1 1
9 11118 1 1 81 ALA HB1 H -34.561 55.267 -38.804 1.00 . A A . 81 ALA HB1 1 1
9 11119 1 1 81 ALA HB2 H -34.478 53.862 -37.740 1.00 . A A . 81 ALA HB2 1 1
9 11120 1 1 81 ALA HB3 H -36.013 54.697 -37.981 1.00 . A A . 81 ALA HB3 1 1
9 11121 1 1 81 ALA N N -34.461 54.950 -35.503 1.00 . A A . 81 ALA N 1 1
9 11122 1 1 81 ALA O O -35.552 57.948 -36.880 1.00 . A A . 81 ALA O 1 1
9 11123 1 1 82 LYS C C -38.401 57.941 -37.111 1.00 . A A . 82 LYS C 1 1
9 11124 1 1 82 LYS CA C -38.010 57.235 -35.816 1.00 . A A . 82 LYS CA 1 1
9 11125 1 1 82 LYS CB C -37.671 58.272 -34.742 1.00 . A A . 82 LYS CB 1 1
9 11126 1 1 82 LYS CD C -38.668 58.966 -32.544 1.00 . A A . 82 LYS CD 1 1
9 11127 1 1 82 LYS CE C -39.902 59.511 -31.839 1.00 . A A . 82 LYS CE 1 1
9 11128 1 1 82 LYS CG C -38.892 58.843 -34.041 1.00 . A A . 82 LYS CG 1 1
9 11129 1 1 82 LYS H H -36.964 55.396 -35.786 1.00 . A A . 82 LYS H 1 1
9 11130 1 1 82 LYS HA H -38.845 56.639 -35.479 1.00 . A A . 82 LYS HA 1 1
9 11131 1 1 82 LYS HB2 H -37.040 57.808 -33.998 1.00 . A A . 82 LYS HB2 1 1
9 11132 1 1 82 LYS HB3 H -37.131 59.087 -35.202 1.00 . A A . 82 LYS HB3 1 1
9 11133 1 1 82 LYS HD2 H -38.440 57.991 -32.141 1.00 . A A . 82 LYS HD2 1 1
9 11134 1 1 82 LYS HD3 H -37.838 59.635 -32.366 1.00 . A A . 82 LYS HD3 1 1
9 11135 1 1 82 LYS HE2 H -39.585 60.175 -31.049 1.00 . A A . 82 LYS HE2 1 1
9 11136 1 1 82 LYS HE3 H -40.496 60.060 -32.554 1.00 . A A . 82 LYS HE3 1 1
9 11137 1 1 82 LYS HG2 H -39.102 59.823 -34.445 1.00 . A A . 82 LYS HG2 1 1
9 11138 1 1 82 LYS HG3 H -39.735 58.192 -34.218 1.00 . A A . 82 LYS HG3 1 1
9 11139 1 1 82 LYS HZ1 H -41.327 58.799 -30.488 1.00 . A A . 82 LYS HZ1 1 1
9 11140 1 1 82 LYS HZ2 H -40.120 57.676 -30.865 1.00 . A A . 82 LYS HZ2 1 1
9 11141 1 1 82 LYS HZ3 H -41.346 58.008 -31.983 1.00 . A A . 82 LYS HZ3 1 1
9 11142 1 1 82 LYS N N -36.878 56.341 -36.031 1.00 . A A . 82 LYS N 1 1
9 11143 1 1 82 LYS NZ N -40.731 58.423 -31.253 1.00 . A A . 82 LYS NZ 1 1
9 11144 1 1 82 LYS O O -38.319 59.165 -37.213 1.00 . A A . 82 LYS O 1 1
9 11145 1 1 83 LYS C C -40.382 58.695 -39.220 1.00 . A A . 83 LYS C 1 1
9 11146 1 1 83 LYS CA C -39.232 57.709 -39.388 1.00 . A A . 83 LYS CA 1 1
9 11147 1 1 83 LYS CB C -39.646 56.582 -40.337 1.00 . A A . 83 LYS CB 1 1
9 11148 1 1 83 LYS CD C -38.404 57.187 -42.435 1.00 . A A . 83 LYS CD 1 1
9 11149 1 1 83 LYS CE C -37.031 57.101 -43.082 1.00 . A A . 83 LYS CE 1 1
9 11150 1 1 83 LYS CG C -38.554 56.176 -41.311 1.00 . A A . 83 LYS CG 1 1
9 11151 1 1 83 LYS H H -38.868 56.191 -37.958 1.00 . A A . 83 LYS H 1 1
9 11152 1 1 83 LYS HA H -38.384 58.230 -39.808 1.00 . A A . 83 LYS HA 1 1
9 11153 1 1 83 LYS HB2 H -39.919 55.716 -39.751 1.00 . A A . 83 LYS HB2 1 1
9 11154 1 1 83 LYS HB3 H -40.505 56.905 -40.906 1.00 . A A . 83 LYS HB3 1 1
9 11155 1 1 83 LYS HD2 H -39.156 56.993 -43.185 1.00 . A A . 83 LYS HD2 1 1
9 11156 1 1 83 LYS HD3 H -38.542 58.181 -42.033 1.00 . A A . 83 LYS HD3 1 1
9 11157 1 1 83 LYS HE2 H -36.630 58.098 -43.181 1.00 . A A . 83 LYS HE2 1 1
9 11158 1 1 83 LYS HE3 H -36.383 56.515 -42.448 1.00 . A A . 83 LYS HE3 1 1
9 11159 1 1 83 LYS HG2 H -37.617 56.104 -40.778 1.00 . A A . 83 LYS HG2 1 1
9 11160 1 1 83 LYS HG3 H -38.803 55.213 -41.736 1.00 . A A . 83 LYS HG3 1 1
9 11161 1 1 83 LYS HZ1 H -38.051 56.550 -44.818 1.00 . A A . 83 LYS HZ1 1 1
9 11162 1 1 83 LYS HZ2 H -36.840 55.462 -44.362 1.00 . A A . 83 LYS HZ2 1 1
9 11163 1 1 83 LYS HZ3 H -36.425 56.939 -45.075 1.00 . A A . 83 LYS HZ3 1 1
9 11164 1 1 83 LYS N N -38.825 57.160 -38.099 1.00 . A A . 83 LYS N 1 1
9 11165 1 1 83 LYS NZ N -37.091 56.468 -44.430 1.00 . A A . 83 LYS NZ 1 1
9 11166 1 1 83 LYS O O -41.134 58.628 -38.247 1.00 . A A . 83 LYS O 1 1
9 11167 1 1 84 ASP C C -42.935 59.971 -40.405 1.00 . A A . 84 ASP C 1 1
9 11168 1 1 84 ASP CA C -41.577 60.609 -40.134 1.00 . A A . 84 ASP CA 1 1
9 11169 1 1 84 ASP CB C -41.305 61.714 -41.156 1.00 . A A . 84 ASP CB 1 1
9 11170 1 1 84 ASP CG C -42.426 62.733 -41.220 1.00 . A A . 84 ASP CG 1 1
9 11171 1 1 84 ASP H H -39.884 59.613 -40.925 1.00 . A A . 84 ASP H 1 1
9 11172 1 1 84 ASP HA H -41.586 61.042 -39.145 1.00 . A A . 84 ASP HA 1 1
9 11173 1 1 84 ASP HB2 H -40.392 62.227 -40.889 1.00 . A A . 84 ASP HB2 1 1
9 11174 1 1 84 ASP HB3 H -41.191 61.269 -42.134 1.00 . A A . 84 ASP HB3 1 1
9 11175 1 1 84 ASP N N -40.515 59.610 -40.175 1.00 . A A . 84 ASP N 1 1
9 11176 1 1 84 ASP O O -43.913 60.251 -39.710 1.00 . A A . 84 ASP O 1 1
9 11177 1 1 84 ASP OD1 O -43.520 62.381 -41.710 1.00 . A A . 84 ASP OD1 1 1
9 11178 1 1 84 ASP OD2 O -42.210 63.881 -40.779 1.00 . A A . 84 ASP OD2 1 1
10 11179 1 1 1 SER C C 11.949 -16.982 -28.722 1.00 . A A . 1 SER C 1 1
10 11180 1 1 1 SER CA C 10.570 -16.490 -28.292 1.00 . A A . 1 SER CA 1 1
10 11181 1 1 1 SER CB C 10.026 -17.380 -27.172 1.00 . A A . 1 SER CB 1 1
10 11182 1 1 1 SER H1 H 9.531 -15.654 -29.936 1.00 . A A . 1 SER H1 1 1
10 11183 1 1 1 SER HA H 10.658 -15.478 -27.927 1.00 . A A . 1 SER HA 1 1
10 11184 1 1 1 SER HB2 H 10.832 -17.646 -26.504 1.00 . A A . 1 SER HB2 1 1
10 11185 1 1 1 SER HB3 H 9.268 -16.839 -26.623 1.00 . A A . 1 SER HB3 1 1
10 11186 1 1 1 SER HG H 9.501 -19.263 -27.035 1.00 . A A . 1 SER HG 1 1
10 11187 1 1 1 SER N N 9.648 -16.480 -29.423 1.00 . A A . 1 SER N 1 1
10 11188 1 1 1 SER O O 12.570 -17.797 -28.041 1.00 . A A . 1 SER O 1 1
10 11189 1 1 1 SER OG O 9.453 -18.566 -27.695 1.00 . A A . 1 SER OG 1 1
10 11190 1 1 2 ALA C C 14.727 -15.716 -30.252 1.00 . A A . 2 ALA C 1 1
10 11191 1 1 2 ALA CA C 13.728 -16.862 -30.377 1.00 . A A . 2 ALA CA 1 1
10 11192 1 1 2 ALA CB C 13.609 -17.305 -31.828 1.00 . A A . 2 ALA CB 1 1
10 11193 1 1 2 ALA H H 11.880 -15.831 -30.355 1.00 . A A . 2 ALA H 1 1
10 11194 1 1 2 ALA HA H 14.084 -17.701 -29.798 1.00 . A A . 2 ALA HA 1 1
10 11195 1 1 2 ALA HB1 H 13.498 -16.436 -32.461 1.00 . A A . 2 ALA HB1 1 1
10 11196 1 1 2 ALA HB2 H 14.498 -17.846 -32.113 1.00 . A A . 2 ALA HB2 1 1
10 11197 1 1 2 ALA HB3 H 12.746 -17.944 -31.939 1.00 . A A . 2 ALA HB3 1 1
10 11198 1 1 2 ALA N N 12.422 -16.477 -29.857 1.00 . A A . 2 ALA N 1 1
10 11199 1 1 2 ALA O O 15.097 -15.091 -31.246 1.00 . A A . 2 ALA O 1 1
10 11200 1 1 3 ALA C C 17.310 -14.886 -27.969 1.00 . A A . 3 ALA C 1 1
10 11201 1 1 3 ALA CA C 16.118 -14.376 -28.772 1.00 . A A . 3 ALA CA 1 1
10 11202 1 1 3 ALA CB C 15.442 -13.225 -28.042 1.00 . A A . 3 ALA CB 1 1
10 11203 1 1 3 ALA H H 14.829 -15.979 -28.273 1.00 . A A . 3 ALA H 1 1
10 11204 1 1 3 ALA HA H 16.469 -14.010 -29.725 1.00 . A A . 3 ALA HA 1 1
10 11205 1 1 3 ALA HB1 H 15.108 -12.491 -28.761 1.00 . A A . 3 ALA HB1 1 1
10 11206 1 1 3 ALA HB2 H 14.593 -13.599 -27.488 1.00 . A A . 3 ALA HB2 1 1
10 11207 1 1 3 ALA HB3 H 16.144 -12.768 -27.362 1.00 . A A . 3 ALA HB3 1 1
10 11208 1 1 3 ALA N N 15.161 -15.446 -29.025 1.00 . A A . 3 ALA N 1 1
10 11209 1 1 3 ALA O O 17.282 -15.994 -27.432 1.00 . A A . 3 ALA O 1 1
10 11210 1 1 4 LYS C C 19.761 -13.523 -25.950 1.00 . A A . 4 LYS C 1 1
10 11211 1 1 4 LYS CA C 19.560 -14.439 -27.154 1.00 . A A . 4 LYS CA 1 1
10 11212 1 1 4 LYS CB C 20.785 -14.372 -28.069 1.00 . A A . 4 LYS CB 1 1
10 11213 1 1 4 LYS CD C 22.153 -15.903 -29.516 1.00 . A A . 4 LYS CD 1 1
10 11214 1 1 4 LYS CE C 23.330 -16.865 -29.470 1.00 . A A . 4 LYS CE 1 1
10 11215 1 1 4 LYS CG C 21.568 -15.671 -28.133 1.00 . A A . 4 LYS CG 1 1
10 11216 1 1 4 LYS H H 18.319 -13.201 -28.341 1.00 . A A . 4 LYS H 1 1
10 11217 1 1 4 LYS HA H 19.438 -15.452 -26.804 1.00 . A A . 4 LYS HA 1 1
10 11218 1 1 4 LYS HB2 H 20.459 -14.122 -29.068 1.00 . A A . 4 LYS HB2 1 1
10 11219 1 1 4 LYS HB3 H 21.444 -13.595 -27.711 1.00 . A A . 4 LYS HB3 1 1
10 11220 1 1 4 LYS HD2 H 21.389 -16.317 -30.156 1.00 . A A . 4 LYS HD2 1 1
10 11221 1 1 4 LYS HD3 H 22.488 -14.956 -29.918 1.00 . A A . 4 LYS HD3 1 1
10 11222 1 1 4 LYS HE2 H 23.242 -17.477 -28.586 1.00 . A A . 4 LYS HE2 1 1
10 11223 1 1 4 LYS HE3 H 23.298 -17.493 -30.348 1.00 . A A . 4 LYS HE3 1 1
10 11224 1 1 4 LYS HG2 H 22.374 -15.631 -27.415 1.00 . A A . 4 LYS HG2 1 1
10 11225 1 1 4 LYS HG3 H 20.908 -16.491 -27.890 1.00 . A A . 4 LYS HG3 1 1
10 11226 1 1 4 LYS HZ1 H 25.419 -16.825 -29.489 1.00 . A A . 4 LYS HZ1 1 1
10 11227 1 1 4 LYS HZ2 H 24.720 -15.604 -28.551 1.00 . A A . 4 LYS HZ2 1 1
10 11228 1 1 4 LYS HZ3 H 24.701 -15.488 -30.238 1.00 . A A . 4 LYS HZ3 1 1
10 11229 1 1 4 LYS N N 18.357 -14.071 -27.891 1.00 . A A . 4 LYS N 1 1
10 11230 1 1 4 LYS NZ N 24.633 -16.145 -29.435 1.00 . A A . 4 LYS NZ 1 1
10 11231 1 1 4 LYS O O 19.827 -13.984 -24.811 1.00 . A A . 4 LYS O 1 1
10 11232 1 1 5 GLY C C 21.437 -11.336 -24.536 1.00 . A A . 5 GLY C 1 1
10 11233 1 1 5 GLY CA C 20.047 -11.264 -25.138 1.00 . A A . 5 GLY CA 1 1
10 11234 1 1 5 GLY H H 19.797 -11.912 -27.138 1.00 . A A . 5 GLY H 1 1
10 11235 1 1 5 GLY HA2 H 19.885 -10.269 -25.526 1.00 . A A . 5 GLY HA2 1 1
10 11236 1 1 5 GLY HA3 H 19.321 -11.459 -24.363 1.00 . A A . 5 GLY HA3 1 1
10 11237 1 1 5 GLY N N 19.856 -12.223 -26.211 1.00 . A A . 5 GLY N 1 1
10 11238 1 1 5 GLY O O 21.591 -11.490 -23.324 1.00 . A A . 5 GLY O 1 1
10 11239 1 1 6 THR C C 24.359 -9.893 -24.581 1.00 . A A . 6 THR C 1 1
10 11240 1 1 6 THR CA C 23.838 -11.282 -24.932 1.00 . A A . 6 THR CA 1 1
10 11241 1 1 6 THR CB C 24.755 -11.906 -26.001 1.00 . A A . 6 THR CB 1 1
10 11242 1 1 6 THR CG2 C 24.843 -11.010 -27.227 1.00 . A A . 6 THR CG2 1 1
10 11243 1 1 6 THR H H 22.267 -11.104 -26.340 1.00 . A A . 6 THR H 1 1
10 11244 1 1 6 THR HA H 23.874 -11.903 -24.049 1.00 . A A . 6 THR HA 1 1
10 11245 1 1 6 THR HB H 24.340 -12.858 -26.298 1.00 . A A . 6 THR HB 1 1
10 11246 1 1 6 THR HG1 H 26.457 -12.892 -25.866 1.00 . A A . 6 THR HG1 1 1
10 11247 1 1 6 THR HG21 H 23.990 -10.349 -27.252 1.00 . A A . 6 THR HG21 1 1
10 11248 1 1 6 THR HG22 H 24.852 -11.620 -28.118 1.00 . A A . 6 THR HG22 1 1
10 11249 1 1 6 THR HG23 H 25.750 -10.426 -27.181 1.00 . A A . 6 THR HG23 1 1
10 11250 1 1 6 THR N N 22.455 -11.226 -25.385 1.00 . A A . 6 THR N 1 1
10 11251 1 1 6 THR O O 25.216 -9.742 -23.709 1.00 . A A . 6 THR O 1 1
10 11252 1 1 6 THR OG1 O 26.065 -12.115 -25.461 1.00 . A A . 6 THR OG1 1 1
10 11253 1 1 7 ALA C C 23.704 -6.995 -23.687 1.00 . A A . 7 ALA C 1 1
10 11254 1 1 7 ALA CA C 24.245 -7.502 -25.020 1.00 . A A . 7 ALA CA 1 1
10 11255 1 1 7 ALA CB C 23.779 -6.604 -26.157 1.00 . A A . 7 ALA CB 1 1
10 11256 1 1 7 ALA H H 23.156 -9.063 -25.945 1.00 . A A . 7 ALA H 1 1
10 11257 1 1 7 ALA HA H 25.325 -7.475 -24.993 1.00 . A A . 7 ALA HA 1 1
10 11258 1 1 7 ALA HB1 H 23.444 -7.215 -26.983 1.00 . A A . 7 ALA HB1 1 1
10 11259 1 1 7 ALA HB2 H 22.963 -5.984 -25.814 1.00 . A A . 7 ALA HB2 1 1
10 11260 1 1 7 ALA HB3 H 24.597 -5.979 -26.480 1.00 . A A . 7 ALA HB3 1 1
10 11261 1 1 7 ALA N N 23.835 -8.879 -25.263 1.00 . A A . 7 ALA N 1 1
10 11262 1 1 7 ALA O O 24.464 -6.544 -22.831 1.00 . A A . 7 ALA O 1 1
10 11263 1 1 8 GLU C C 22.056 -5.147 -22.028 1.00 . A A . 8 GLU C 1 1
10 11264 1 1 8 GLU CA C 21.747 -6.618 -22.291 1.00 . A A . 8 GLU CA 1 1
10 11265 1 1 8 GLU CB C 22.208 -7.468 -21.106 1.00 . A A . 8 GLU CB 1 1
10 11266 1 1 8 GLU CD C 21.961 -6.348 -18.855 1.00 . A A . 8 GLU CD 1 1
10 11267 1 1 8 GLU CG C 21.348 -7.299 -19.864 1.00 . A A . 8 GLU CG 1 1
10 11268 1 1 8 GLU H H 21.834 -7.440 -24.240 1.00 . A A . 8 GLU H 1 1
10 11269 1 1 8 GLU HA H 20.680 -6.733 -22.411 1.00 . A A . 8 GLU HA 1 1
10 11270 1 1 8 GLU HB2 H 22.188 -8.508 -21.394 1.00 . A A . 8 GLU HB2 1 1
10 11271 1 1 8 GLU HB3 H 23.223 -7.193 -20.856 1.00 . A A . 8 GLU HB3 1 1
10 11272 1 1 8 GLU HG2 H 20.385 -6.913 -20.159 1.00 . A A . 8 GLU HG2 1 1
10 11273 1 1 8 GLU HG3 H 21.221 -8.265 -19.397 1.00 . A A . 8 GLU HG3 1 1
10 11274 1 1 8 GLU N N 22.388 -7.072 -23.520 1.00 . A A . 8 GLU N 1 1
10 11275 1 1 8 GLU O O 23.012 -4.817 -21.326 1.00 . A A . 8 GLU O 1 1
10 11276 1 1 8 GLU OE1 O 23.110 -6.594 -18.431 1.00 . A A . 8 GLU OE1 1 1
10 11277 1 1 8 GLU OE2 O 21.292 -5.359 -18.488 1.00 . A A . 8 GLU OE2 1 1
10 11278 1 1 9 THR C C 20.151 -2.067 -22.771 1.00 . A A . 9 THR C 1 1
10 11279 1 1 9 THR CA C 21.424 -2.830 -22.425 1.00 . A A . 9 THR CA 1 1
10 11280 1 1 9 THR CB C 22.578 -2.305 -23.299 1.00 . A A . 9 THR CB 1 1
10 11281 1 1 9 THR CG2 C 22.268 -2.493 -24.776 1.00 . A A . 9 THR CG2 1 1
10 11282 1 1 9 THR H H 20.494 -4.590 -23.144 1.00 . A A . 9 THR H 1 1
10 11283 1 1 9 THR HA H 21.672 -2.647 -21.389 1.00 . A A . 9 THR HA 1 1
10 11284 1 1 9 THR HB H 23.473 -2.862 -23.060 1.00 . A A . 9 THR HB 1 1
10 11285 1 1 9 THR HG1 H 23.460 -0.831 -22.328 1.00 . A A . 9 THR HG1 1 1
10 11286 1 1 9 THR HG21 H 21.757 -3.435 -24.920 1.00 . A A . 9 THR HG21 1 1
10 11287 1 1 9 THR HG22 H 23.188 -2.492 -25.341 1.00 . A A . 9 THR HG22 1 1
10 11288 1 1 9 THR HG23 H 21.636 -1.686 -25.116 1.00 . A A . 9 THR HG23 1 1
10 11289 1 1 9 THR N N 21.238 -4.265 -22.596 1.00 . A A . 9 THR N 1 1
10 11290 1 1 9 THR O O 20.203 -0.992 -23.369 1.00 . A A . 9 THR O 1 1
10 11291 1 1 9 THR OG1 O 22.806 -0.918 -23.027 1.00 . A A . 9 THR OG1 1 1
10 11292 1 1 10 LYS C C 16.846 -1.996 -21.407 1.00 . A A . 10 LYS C 1 1
10 11293 1 1 10 LYS CA C 17.720 -1.997 -22.657 1.00 . A A . 10 LYS CA 1 1
10 11294 1 1 10 LYS CB C 17.001 -2.725 -23.795 1.00 . A A . 10 LYS CB 1 1
10 11295 1 1 10 LYS CD C 17.020 -3.260 -26.250 1.00 . A A . 10 LYS CD 1 1
10 11296 1 1 10 LYS CE C 16.295 -2.035 -26.784 1.00 . A A . 10 LYS CE 1 1
10 11297 1 1 10 LYS CG C 17.862 -2.921 -25.031 1.00 . A A . 10 LYS CG 1 1
10 11298 1 1 10 LYS H H 19.032 -3.484 -21.915 1.00 . A A . 10 LYS H 1 1
10 11299 1 1 10 LYS HA H 17.905 -0.975 -22.953 1.00 . A A . 10 LYS HA 1 1
10 11300 1 1 10 LYS HB2 H 16.685 -3.695 -23.443 1.00 . A A . 10 LYS HB2 1 1
10 11301 1 1 10 LYS HB3 H 16.129 -2.152 -24.077 1.00 . A A . 10 LYS HB3 1 1
10 11302 1 1 10 LYS HD2 H 17.663 -3.650 -27.024 1.00 . A A . 10 LYS HD2 1 1
10 11303 1 1 10 LYS HD3 H 16.290 -4.009 -25.974 1.00 . A A . 10 LYS HD3 1 1
10 11304 1 1 10 LYS HE2 H 15.279 -2.045 -26.419 1.00 . A A . 10 LYS HE2 1 1
10 11305 1 1 10 LYS HE3 H 16.798 -1.149 -26.424 1.00 . A A . 10 LYS HE3 1 1
10 11306 1 1 10 LYS HG2 H 18.409 -2.010 -25.227 1.00 . A A . 10 LYS HG2 1 1
10 11307 1 1 10 LYS HG3 H 18.557 -3.728 -24.849 1.00 . A A . 10 LYS HG3 1 1
10 11308 1 1 10 LYS HZ1 H 15.614 -1.278 -28.607 1.00 . A A . 10 LYS HZ1 1 1
10 11309 1 1 10 LYS HZ2 H 15.968 -2.931 -28.642 1.00 . A A . 10 LYS HZ2 1 1
10 11310 1 1 10 LYS HZ3 H 17.224 -1.797 -28.640 1.00 . A A . 10 LYS HZ3 1 1
10 11311 1 1 10 LYS N N 19.009 -2.627 -22.389 1.00 . A A . 10 LYS N 1 1
10 11312 1 1 10 LYS NZ N 16.274 -2.009 -28.273 1.00 . A A . 10 LYS NZ 1 1
10 11313 1 1 10 LYS O O 15.618 -1.999 -21.499 1.00 . A A . 10 LYS O 1 1
10 11314 1 1 11 GLN C C 17.310 -0.915 -18.039 1.00 . A A . 11 GLN C 1 1
10 11315 1 1 11 GLN CA C 16.764 -1.988 -18.975 1.00 . A A . 11 GLN CA 1 1
10 11316 1 1 11 GLN CB C 16.858 -3.361 -18.307 1.00 . A A . 11 GLN CB 1 1
10 11317 1 1 11 GLN CD C 16.653 -5.782 -19.001 1.00 . A A . 11 GLN CD 1 1
10 11318 1 1 11 GLN CG C 15.987 -4.419 -18.964 1.00 . A A . 11 GLN CG 1 1
10 11319 1 1 11 GLN H H 18.464 -1.988 -20.234 1.00 . A A . 11 GLN H 1 1
10 11320 1 1 11 GLN HA H 15.727 -1.771 -19.185 1.00 . A A . 11 GLN HA 1 1
10 11321 1 1 11 GLN HB2 H 17.884 -3.696 -18.344 1.00 . A A . 11 GLN HB2 1 1
10 11322 1 1 11 GLN HB3 H 16.556 -3.268 -17.274 1.00 . A A . 11 GLN HB3 1 1
10 11323 1 1 11 GLN HE21 H 17.567 -5.317 -20.704 1.00 . A A . 11 GLN HE21 1 1
10 11324 1 1 11 GLN HE22 H 17.895 -6.895 -20.082 1.00 . A A . 11 GLN HE22 1 1
10 11325 1 1 11 GLN HG2 H 15.063 -4.502 -18.411 1.00 . A A . 11 GLN HG2 1 1
10 11326 1 1 11 GLN HG3 H 15.773 -4.112 -19.977 1.00 . A A . 11 GLN HG3 1 1
10 11327 1 1 11 GLN N N 17.485 -1.991 -20.242 1.00 . A A . 11 GLN N 1 1
10 11328 1 1 11 GLN NE2 N 17.451 -6.023 -20.033 1.00 . A A . 11 GLN NE2 1 1
10 11329 1 1 11 GLN O O 18.264 -0.214 -18.375 1.00 . A A . 11 GLN O 1 1
10 11330 1 1 11 GLN OE1 O 16.449 -6.608 -18.111 1.00 . A A . 11 GLN OE1 1 1
10 11331 1 1 12 GLU C C 16.753 1.606 -16.334 1.00 . A A . 12 GLU C 1 1
10 11332 1 1 12 GLU CA C 17.124 0.196 -15.882 1.00 . A A . 12 GLU CA 1 1
10 11333 1 1 12 GLU CB C 18.633 0.103 -15.653 1.00 . A A . 12 GLU CB 1 1
10 11334 1 1 12 GLU CD C 20.262 -1.497 -14.570 1.00 . A A . 12 GLU CD 1 1
10 11335 1 1 12 GLU CG C 19.153 -1.325 -15.589 1.00 . A A . 12 GLU CG 1 1
10 11336 1 1 12 GLU H H 15.943 -1.381 -16.656 1.00 . A A . 12 GLU H 1 1
10 11337 1 1 12 GLU HA H 16.615 -0.018 -14.955 1.00 . A A . 12 GLU HA 1 1
10 11338 1 1 12 GLU HB2 H 19.141 0.613 -16.458 1.00 . A A . 12 GLU HB2 1 1
10 11339 1 1 12 GLU HB3 H 18.874 0.591 -14.720 1.00 . A A . 12 GLU HB3 1 1
10 11340 1 1 12 GLU HG2 H 18.336 -1.979 -15.323 1.00 . A A . 12 GLU HG2 1 1
10 11341 1 1 12 GLU HG3 H 19.530 -1.601 -16.562 1.00 . A A . 12 GLU HG3 1 1
10 11342 1 1 12 GLU N N 16.698 -0.794 -16.866 1.00 . A A . 12 GLU N 1 1
10 11343 1 1 12 GLU O O 15.879 2.248 -15.750 1.00 . A A . 12 GLU O 1 1
10 11344 1 1 12 GLU OE1 O 20.084 -1.057 -13.416 1.00 . A A . 12 GLU OE1 1 1
10 11345 1 1 12 GLU OE2 O 21.311 -2.073 -14.930 1.00 . A A . 12 GLU OE2 1 1
10 11346 1 1 13 LYS C C 16.888 3.359 -19.405 1.00 . A A . 13 LYS C 1 1
10 11347 1 1 13 LYS CA C 17.169 3.417 -17.907 1.00 . A A . 13 LYS CA 1 1
10 11348 1 1 13 LYS CB C 18.363 4.335 -17.636 1.00 . A A . 13 LYS CB 1 1
10 11349 1 1 13 LYS CD C 17.977 5.731 -15.585 1.00 . A A . 13 LYS CD 1 1
10 11350 1 1 13 LYS CE C 18.877 6.479 -14.613 1.00 . A A . 13 LYS CE 1 1
10 11351 1 1 13 LYS CG C 18.674 4.509 -16.160 1.00 . A A . 13 LYS CG 1 1
10 11352 1 1 13 LYS H H 18.112 1.524 -17.799 1.00 . A A . 13 LYS H 1 1
10 11353 1 1 13 LYS HA H 16.300 3.812 -17.405 1.00 . A A . 13 LYS HA 1 1
10 11354 1 1 13 LYS HB2 H 19.236 3.922 -18.120 1.00 . A A . 13 LYS HB2 1 1
10 11355 1 1 13 LYS HB3 H 18.156 5.308 -18.057 1.00 . A A . 13 LYS HB3 1 1
10 11356 1 1 13 LYS HD2 H 17.708 6.395 -16.392 1.00 . A A . 13 LYS HD2 1 1
10 11357 1 1 13 LYS HD3 H 17.084 5.414 -15.064 1.00 . A A . 13 LYS HD3 1 1
10 11358 1 1 13 LYS HE2 H 19.782 5.909 -14.468 1.00 . A A . 13 LYS HE2 1 1
10 11359 1 1 13 LYS HE3 H 19.123 7.441 -15.039 1.00 . A A . 13 LYS HE3 1 1
10 11360 1 1 13 LYS HG2 H 18.339 3.633 -15.625 1.00 . A A . 13 LYS HG2 1 1
10 11361 1 1 13 LYS HG3 H 19.741 4.623 -16.037 1.00 . A A . 13 LYS HG3 1 1
10 11362 1 1 13 LYS HZ1 H 17.761 5.806 -12.981 1.00 . A A . 13 LYS HZ1 1 1
10 11363 1 1 13 LYS HZ2 H 17.497 7.431 -13.367 1.00 . A A . 13 LYS HZ2 1 1
10 11364 1 1 13 LYS HZ3 H 18.922 6.970 -12.584 1.00 . A A . 13 LYS HZ3 1 1
10 11365 1 1 13 LYS N N 17.426 2.083 -17.375 1.00 . A A . 13 LYS N 1 1
10 11366 1 1 13 LYS NZ N 18.218 6.686 -13.294 1.00 . A A . 13 LYS NZ 1 1
10 11367 1 1 13 LYS O O 17.707 3.790 -20.218 1.00 . A A . 13 LYS O 1 1
10 11368 1 1 14 SER C C 13.883 3.134 -21.363 1.00 . A A . 14 SER C 1 1
10 11369 1 1 14 SER CA C 15.336 2.712 -21.165 1.00 . A A . 14 SER CA 1 1
10 11370 1 1 14 SER CB C 15.533 1.275 -21.655 1.00 . A A . 14 SER CB 1 1
10 11371 1 1 14 SER H H 15.113 2.500 -19.070 1.00 . A A . 14 SER H 1 1
10 11372 1 1 14 SER HA H 15.971 3.369 -21.740 1.00 . A A . 14 SER HA 1 1
10 11373 1 1 14 SER HB2 H 15.369 0.593 -20.836 1.00 . A A . 14 SER HB2 1 1
10 11374 1 1 14 SER HB3 H 14.826 1.067 -22.444 1.00 . A A . 14 SER HB3 1 1
10 11375 1 1 14 SER HG H 17.399 0.709 -21.466 1.00 . A A . 14 SER HG 1 1
10 11376 1 1 14 SER N N 15.724 2.827 -19.764 1.00 . A A . 14 SER N 1 1
10 11377 1 1 14 SER O O 13.116 3.226 -20.404 1.00 . A A . 14 SER O 1 1
10 11378 1 1 14 SER OG O 16.845 1.083 -22.155 1.00 . A A . 14 SER OG 1 1
10 11379 1 1 15 PHE C C 11.134 2.816 -22.371 1.00 . A A . 15 PHE C 1 1
10 11380 1 1 15 PHE CA C 12.152 3.801 -22.939 1.00 . A A . 15 PHE CA 1 1
10 11381 1 1 15 PHE CB C 11.979 3.914 -24.454 1.00 . A A . 15 PHE CB 1 1
10 11382 1 1 15 PHE CD1 C 10.945 1.794 -25.309 1.00 . A A . 15 PHE CD1 1 1
10 11383 1 1 15 PHE CD2 C 13.269 2.156 -25.696 1.00 . A A . 15 PHE CD2 1 1
10 11384 1 1 15 PHE CE1 C 11.021 0.580 -25.966 1.00 . A A . 15 PHE CE1 1 1
10 11385 1 1 15 PHE CE2 C 13.352 0.944 -26.354 1.00 . A A . 15 PHE CE2 1 1
10 11386 1 1 15 PHE CG C 12.066 2.595 -25.167 1.00 . A A . 15 PHE CG 1 1
10 11387 1 1 15 PHE CZ C 12.227 0.154 -26.487 1.00 . A A . 15 PHE CZ 1 1
10 11388 1 1 15 PHE H H 14.169 3.297 -23.335 1.00 . A A . 15 PHE H 1 1
10 11389 1 1 15 PHE HA H 11.985 4.769 -22.492 1.00 . A A . 15 PHE HA 1 1
10 11390 1 1 15 PHE HB2 H 11.011 4.344 -24.668 1.00 . A A . 15 PHE HB2 1 1
10 11391 1 1 15 PHE HB3 H 12.750 4.558 -24.850 1.00 . A A . 15 PHE HB3 1 1
10 11392 1 1 15 PHE HD1 H 10.001 2.127 -24.901 1.00 . A A . 15 PHE HD1 1 1
10 11393 1 1 15 PHE HD2 H 14.150 2.773 -25.591 1.00 . A A . 15 PHE HD2 1 1
10 11394 1 1 15 PHE HE1 H 10.140 -0.035 -26.068 1.00 . A A . 15 PHE HE1 1 1
10 11395 1 1 15 PHE HE2 H 14.296 0.614 -26.761 1.00 . A A . 15 PHE HE2 1 1
10 11396 1 1 15 PHE HZ H 12.289 -0.793 -27.002 1.00 . A A . 15 PHE HZ 1 1
10 11397 1 1 15 PHE N N 13.512 3.388 -22.613 1.00 . A A . 15 PHE N 1 1
10 11398 1 1 15 PHE O O 10.029 3.199 -21.989 1.00 . A A . 15 PHE O 1 1
10 11399 1 1 16 VAL C C 10.151 0.844 -20.397 1.00 . A A . 16 VAL C 1 1
10 11400 1 1 16 VAL CA C 10.638 0.502 -21.800 1.00 . A A . 16 VAL CA 1 1
10 11401 1 1 16 VAL CB C 11.347 -0.865 -21.766 1.00 . A A . 16 VAL CB 1 1
10 11402 1 1 16 VAL CG1 C 12.631 -0.781 -20.955 1.00 . A A . 16 VAL CG1 1 1
10 11403 1 1 16 VAL CG2 C 10.421 -1.932 -21.204 1.00 . A A . 16 VAL CG2 1 1
10 11404 1 1 16 VAL H H 12.410 1.299 -22.639 1.00 . A A . 16 VAL H 1 1
10 11405 1 1 16 VAL HA H 9.785 0.425 -22.458 1.00 . A A . 16 VAL HA 1 1
10 11406 1 1 16 VAL HB H 11.605 -1.139 -22.779 1.00 . A A . 16 VAL HB 1 1
10 11407 1 1 16 VAL HG11 H 13.227 -1.665 -21.131 1.00 . A A . 16 VAL HG11 1 1
10 11408 1 1 16 VAL HG12 H 13.189 0.096 -21.252 1.00 . A A . 16 VAL HG12 1 1
10 11409 1 1 16 VAL HG13 H 12.389 -0.714 -19.905 1.00 . A A . 16 VAL HG13 1 1
10 11410 1 1 16 VAL HG21 H 10.784 -2.908 -21.486 1.00 . A A . 16 VAL HG21 1 1
10 11411 1 1 16 VAL HG22 H 10.394 -1.855 -20.126 1.00 . A A . 16 VAL HG22 1 1
10 11412 1 1 16 VAL HG23 H 9.425 -1.790 -21.599 1.00 . A A . 16 VAL HG23 1 1
10 11413 1 1 16 VAL N N 11.516 1.543 -22.321 1.00 . A A . 16 VAL N 1 1
10 11414 1 1 16 VAL O O 9.008 0.560 -20.039 1.00 . A A . 16 VAL O 1 1
10 11415 1 1 17 ASP C C 9.481 2.780 -18.225 1.00 . A A . 17 ASP C 1 1
10 11416 1 1 17 ASP CA C 10.684 1.841 -18.242 1.00 . A A . 17 ASP CA 1 1
10 11417 1 1 17 ASP CB C 11.880 2.512 -17.563 1.00 . A A . 17 ASP CB 1 1
10 11418 1 1 17 ASP CG C 11.683 2.670 -16.068 1.00 . A A . 17 ASP CG 1 1
10 11419 1 1 17 ASP H H 11.921 1.658 -19.949 1.00 . A A . 17 ASP H 1 1
10 11420 1 1 17 ASP HA H 10.431 0.943 -17.698 1.00 . A A . 17 ASP HA 1 1
10 11421 1 1 17 ASP HB2 H 12.762 1.912 -17.731 1.00 . A A . 17 ASP HB2 1 1
10 11422 1 1 17 ASP HB3 H 12.028 3.490 -17.994 1.00 . A A . 17 ASP HB3 1 1
10 11423 1 1 17 ASP N N 11.025 1.457 -19.606 1.00 . A A . 17 ASP N 1 1
10 11424 1 1 17 ASP O O 8.637 2.708 -17.332 1.00 . A A . 17 ASP O 1 1
10 11425 1 1 17 ASP OD1 O 10.799 1.987 -15.511 1.00 . A A . 17 ASP OD1 1 1
10 11426 1 1 17 ASP OD2 O 12.414 3.478 -15.457 1.00 . A A . 17 ASP OD2 1 1
10 11427 1 1 18 TRP C C 7.128 4.005 -20.056 1.00 . A A . 18 TRP C 1 1
10 11428 1 1 18 TRP CA C 8.313 4.615 -19.316 1.00 . A A . 18 TRP CA 1 1
10 11429 1 1 18 TRP CB C 8.777 5.886 -20.029 1.00 . A A . 18 TRP CB 1 1
10 11430 1 1 18 TRP CD1 C 6.651 7.278 -20.355 1.00 . A A . 18 TRP CD1 1 1
10 11431 1 1 18 TRP CD2 C 8.133 8.180 -18.940 1.00 . A A . 18 TRP CD2 1 1
10 11432 1 1 18 TRP CE2 C 7.019 9.037 -19.030 1.00 . A A . 18 TRP CE2 1 1
10 11433 1 1 18 TRP CE3 C 9.194 8.541 -18.105 1.00 . A A . 18 TRP CE3 1 1
10 11434 1 1 18 TRP CG C 7.877 7.061 -19.795 1.00 . A A . 18 TRP CG 1 1
10 11435 1 1 18 TRP CH2 C 7.992 10.559 -17.508 1.00 . A A . 18 TRP CH2 1 1
10 11436 1 1 18 TRP CZ2 C 6.939 10.231 -18.318 1.00 . A A . 18 TRP CZ2 1 1
10 11437 1 1 18 TRP CZ3 C 9.114 9.727 -17.399 1.00 . A A . 18 TRP CZ3 1 1
10 11438 1 1 18 TRP H H 10.115 3.670 -19.899 1.00 . A A . 18 TRP H 1 1
10 11439 1 1 18 TRP HA H 8.005 4.869 -18.313 1.00 . A A . 18 TRP HA 1 1
10 11440 1 1 18 TRP HB2 H 9.764 6.148 -19.679 1.00 . A A . 18 TRP HB2 1 1
10 11441 1 1 18 TRP HB3 H 8.815 5.700 -21.093 1.00 . A A . 18 TRP HB3 1 1
10 11442 1 1 18 TRP HD1 H 6.174 6.607 -21.054 1.00 . A A . 18 TRP HD1 1 1
10 11443 1 1 18 TRP HE1 H 5.260 8.840 -20.156 1.00 . A A . 18 TRP HE1 1 1
10 11444 1 1 18 TRP HE3 H 10.067 7.911 -18.008 1.00 . A A . 18 TRP HE3 1 1
10 11445 1 1 18 TRP HH2 H 7.972 11.476 -16.939 1.00 . A A . 18 TRP HH2 1 1
10 11446 1 1 18 TRP HZ2 H 6.081 10.883 -18.391 1.00 . A A . 18 TRP HZ2 1 1
10 11447 1 1 18 TRP HZ3 H 9.924 10.022 -16.750 1.00 . A A . 18 TRP HZ3 1 1
10 11448 1 1 18 TRP N N 9.412 3.660 -19.217 1.00 . A A . 18 TRP N 1 1
10 11449 1 1 18 TRP NE1 N 6.129 8.465 -19.901 1.00 . A A . 18 TRP NE1 1 1
10 11450 1 1 18 TRP O O 5.972 4.253 -19.708 1.00 . A A . 18 TRP O 1 1
10 11451 1 1 19 LEU C C 5.576 1.584 -21.016 1.00 . A A . 19 LEU C 1 1
10 11452 1 1 19 LEU CA C 6.377 2.564 -21.868 1.00 . A A . 19 LEU CA 1 1
10 11453 1 1 19 LEU CB C 6.994 1.833 -23.063 1.00 . A A . 19 LEU CB 1 1
10 11454 1 1 19 LEU CD1 C 7.580 3.796 -24.506 1.00 . A A . 19 LEU CD1 1 1
10 11455 1 1 19 LEU CD2 C 7.219 1.548 -25.543 1.00 . A A . 19 LEU CD2 1 1
10 11456 1 1 19 LEU CG C 6.798 2.494 -24.427 1.00 . A A . 19 LEU CG 1 1
10 11457 1 1 19 LEU H H 8.359 3.050 -21.308 1.00 . A A . 19 LEU H 1 1
10 11458 1 1 19 LEU HA H 5.713 3.333 -22.231 1.00 . A A . 19 LEU HA 1 1
10 11459 1 1 19 LEU HB2 H 8.054 1.747 -22.886 1.00 . A A . 19 LEU HB2 1 1
10 11460 1 1 19 LEU HB3 H 6.556 0.845 -23.106 1.00 . A A . 19 LEU HB3 1 1
10 11461 1 1 19 LEU HD11 H 8.541 3.668 -24.032 1.00 . A A . 19 LEU HD11 1 1
10 11462 1 1 19 LEU HD12 H 7.031 4.577 -24.002 1.00 . A A . 19 LEU HD12 1 1
10 11463 1 1 19 LEU HD13 H 7.722 4.068 -25.542 1.00 . A A . 19 LEU HD13 1 1
10 11464 1 1 19 LEU HD21 H 7.294 0.544 -25.154 1.00 . A A . 19 LEU HD21 1 1
10 11465 1 1 19 LEU HD22 H 8.179 1.856 -25.932 1.00 . A A . 19 LEU HD22 1 1
10 11466 1 1 19 LEU HD23 H 6.483 1.575 -26.333 1.00 . A A . 19 LEU HD23 1 1
10 11467 1 1 19 LEU HG H 5.751 2.726 -24.562 1.00 . A A . 19 LEU HG 1 1
10 11468 1 1 19 LEU N N 7.421 3.209 -21.078 1.00 . A A . 19 LEU N 1 1
10 11469 1 1 19 LEU O O 4.349 1.663 -20.948 1.00 . A A . 19 LEU O 1 1
10 11470 1 1 20 LEU C C 4.879 0.338 -18.371 1.00 . A A . 20 LEU C 1 1
10 11471 1 1 20 LEU CA C 5.633 -0.332 -19.515 1.00 . A A . 20 LEU CA 1 1
10 11472 1 1 20 LEU CB C 6.672 -1.304 -18.956 1.00 . A A . 20 LEU CB 1 1
10 11473 1 1 20 LEU CD1 C 5.028 -2.895 -17.932 1.00 . A A . 20 LEU CD1 1 1
10 11474 1 1 20 LEU CD2 C 5.923 -3.332 -20.226 1.00 . A A . 20 LEU CD2 1 1
10 11475 1 1 20 LEU CG C 6.234 -2.766 -18.849 1.00 . A A . 20 LEU CG 1 1
10 11476 1 1 20 LEU H H 7.254 0.649 -20.459 1.00 . A A . 20 LEU H 1 1
10 11477 1 1 20 LEU HA H 4.928 -0.880 -20.123 1.00 . A A . 20 LEU HA 1 1
10 11478 1 1 20 LEU HB2 H 7.540 -1.266 -19.596 1.00 . A A . 20 LEU HB2 1 1
10 11479 1 1 20 LEU HB3 H 6.943 -0.966 -17.966 1.00 . A A . 20 LEU HB3 1 1
10 11480 1 1 20 LEU HD11 H 4.123 -2.776 -18.509 1.00 . A A . 20 LEU HD11 1 1
10 11481 1 1 20 LEU HD12 H 5.071 -2.131 -17.170 1.00 . A A . 20 LEU HD12 1 1
10 11482 1 1 20 LEU HD13 H 5.033 -3.870 -17.466 1.00 . A A . 20 LEU HD13 1 1
10 11483 1 1 20 LEU HD21 H 4.925 -3.041 -20.518 1.00 . A A . 20 LEU HD21 1 1
10 11484 1 1 20 LEU HD22 H 5.990 -4.409 -20.196 1.00 . A A . 20 LEU HD22 1 1
10 11485 1 1 20 LEU HD23 H 6.635 -2.947 -20.942 1.00 . A A . 20 LEU HD23 1 1
10 11486 1 1 20 LEU HG H 7.040 -3.346 -18.421 1.00 . A A . 20 LEU HG 1 1
10 11487 1 1 20 LEU N N 6.279 0.663 -20.366 1.00 . A A . 20 LEU N 1 1
10 11488 1 1 20 LEU O O 3.915 -0.214 -17.842 1.00 . A A . 20 LEU O 1 1
10 11489 1 1 21 GLY C C 3.274 2.706 -17.279 1.00 . A A . 21 GLY C 1 1
10 11490 1 1 21 GLY CA C 4.677 2.260 -16.917 1.00 . A A . 21 GLY CA 1 1
10 11491 1 1 21 GLY H H 6.096 1.925 -18.454 1.00 . A A . 21 GLY H 1 1
10 11492 1 1 21 GLY HA2 H 4.629 1.623 -16.047 1.00 . A A . 21 GLY HA2 1 1
10 11493 1 1 21 GLY HA3 H 5.269 3.132 -16.681 1.00 . A A . 21 GLY HA3 1 1
10 11494 1 1 21 GLY N N 5.323 1.534 -17.995 1.00 . A A . 21 GLY N 1 1
10 11495 1 1 21 GLY O O 2.458 2.984 -16.400 1.00 . A A . 21 GLY O 1 1
10 11496 1 1 22 LYS C C 0.678 2.042 -18.960 1.00 . A A . 22 LYS C 1 1
10 11497 1 1 22 LYS CA C 1.678 3.192 -19.051 1.00 . A A . 22 LYS CA 1 1
10 11498 1 1 22 LYS CB C 1.770 3.687 -20.496 1.00 . A A . 22 LYS CB 1 1
10 11499 1 1 22 LYS CD C 3.058 5.724 -19.785 1.00 . A A . 22 LYS CD 1 1
10 11500 1 1 22 LYS CE C 1.837 6.625 -19.896 1.00 . A A . 22 LYS CE 1 1
10 11501 1 1 22 LYS CG C 2.983 4.563 -20.762 1.00 . A A . 22 LYS CG 1 1
10 11502 1 1 22 LYS H H 3.684 2.541 -19.227 1.00 . A A . 22 LYS H 1 1
10 11503 1 1 22 LYS HA H 1.338 4.000 -18.423 1.00 . A A . 22 LYS HA 1 1
10 11504 1 1 22 LYS HB2 H 1.817 2.834 -21.156 1.00 . A A . 22 LYS HB2 1 1
10 11505 1 1 22 LYS HB3 H 0.883 4.260 -20.725 1.00 . A A . 22 LYS HB3 1 1
10 11506 1 1 22 LYS HD2 H 3.113 5.334 -18.779 1.00 . A A . 22 LYS HD2 1 1
10 11507 1 1 22 LYS HD3 H 3.944 6.305 -19.997 1.00 . A A . 22 LYS HD3 1 1
10 11508 1 1 22 LYS HE2 H 1.389 6.485 -20.867 1.00 . A A . 22 LYS HE2 1 1
10 11509 1 1 22 LYS HE3 H 1.130 6.345 -19.130 1.00 . A A . 22 LYS HE3 1 1
10 11510 1 1 22 LYS HG2 H 3.876 3.964 -20.662 1.00 . A A . 22 LYS HG2 1 1
10 11511 1 1 22 LYS HG3 H 2.920 4.953 -21.767 1.00 . A A . 22 LYS HG3 1 1
10 11512 1 1 22 LYS HZ1 H 1.397 8.577 -19.299 1.00 . A A . 22 LYS HZ1 1 1
10 11513 1 1 22 LYS HZ2 H 2.405 8.487 -20.654 1.00 . A A . 22 LYS HZ2 1 1
10 11514 1 1 22 LYS HZ3 H 3.025 8.156 -19.114 1.00 . A A . 22 LYS HZ3 1 1
10 11515 1 1 22 LYS N N 2.992 2.775 -18.575 1.00 . A A . 22 LYS N 1 1
10 11516 1 1 22 LYS NZ N 2.191 8.062 -19.729 1.00 . A A . 22 LYS NZ 1 1
10 11517 1 1 22 LYS O O -0.531 2.265 -18.880 1.00 . A A . 22 LYS O 1 1
10 11518 1 1 23 ILE C C 0.145 -0.799 -17.438 1.00 . A A . 23 ILE C 1 1
10 11519 1 1 23 ILE CA C 0.341 -0.366 -18.887 1.00 . A A . 23 ILE CA 1 1
10 11520 1 1 23 ILE CB C 0.932 -1.540 -19.688 1.00 . A A . 23 ILE CB 1 1
10 11521 1 1 23 ILE CD1 C 2.600 -0.691 -21.412 1.00 . A A . 23 ILE CD1 1 1
10 11522 1 1 23 ILE CG1 C 1.177 -1.125 -21.140 1.00 . A A . 23 ILE CG1 1 1
10 11523 1 1 23 ILE CG2 C 0.003 -2.744 -19.625 1.00 . A A . 23 ILE CG2 1 1
10 11524 1 1 23 ILE H H 2.160 0.704 -19.037 1.00 . A A . 23 ILE H 1 1
10 11525 1 1 23 ILE HA H -0.621 -0.115 -19.311 1.00 . A A . 23 ILE HA 1 1
10 11526 1 1 23 ILE HB H 1.872 -1.818 -19.237 1.00 . A A . 23 ILE HB 1 1
10 11527 1 1 23 ILE HD11 H 3.022 -0.259 -20.516 1.00 . A A . 23 ILE HD11 1 1
10 11528 1 1 23 ILE HD12 H 3.187 -1.545 -21.713 1.00 . A A . 23 ILE HD12 1 1
10 11529 1 1 23 ILE HD13 H 2.606 0.047 -22.203 1.00 . A A . 23 ILE HD13 1 1
10 11530 1 1 23 ILE HG12 H 0.956 -1.959 -21.788 1.00 . A A . 23 ILE HG12 1 1
10 11531 1 1 23 ILE HG13 H 0.524 -0.300 -21.385 1.00 . A A . 23 ILE HG13 1 1
10 11532 1 1 23 ILE HG21 H 0.271 -3.446 -20.401 1.00 . A A . 23 ILE HG21 1 1
10 11533 1 1 23 ILE HG22 H 0.097 -3.221 -18.661 1.00 . A A . 23 ILE HG22 1 1
10 11534 1 1 23 ILE HG23 H -1.017 -2.420 -19.769 1.00 . A A . 23 ILE HG23 1 1
10 11535 1 1 23 ILE N N 1.189 0.817 -18.971 1.00 . A A . 23 ILE N 1 1
10 11536 1 1 23 ILE O O -0.953 -1.189 -17.038 1.00 . A A . 23 ILE O 1 1
10 11537 1 1 24 THR C C 0.682 -2.551 -15.092 1.00 . A A . 24 THR C 1 1
10 11538 1 1 24 THR CA C 1.162 -1.113 -15.250 1.00 . A A . 24 THR CA 1 1
10 11539 1 1 24 THR CB C 0.233 -0.182 -14.448 1.00 . A A . 24 THR CB 1 1
10 11540 1 1 24 THR CG2 C 0.320 -0.482 -12.960 1.00 . A A . 24 THR CG2 1 1
10 11541 1 1 24 THR H H 2.062 -0.409 -17.032 1.00 . A A . 24 THR H 1 1
10 11542 1 1 24 THR HA H 2.159 -1.028 -14.843 1.00 . A A . 24 THR HA 1 1
10 11543 1 1 24 THR HB H -0.785 -0.346 -14.775 1.00 . A A . 24 THR HB 1 1
10 11544 1 1 24 THR HG1 H -0.196 1.737 -14.595 1.00 . A A . 24 THR HG1 1 1
10 11545 1 1 24 THR HG21 H -0.509 -0.015 -12.448 1.00 . A A . 24 THR HG21 1 1
10 11546 1 1 24 THR HG22 H 1.249 -0.094 -12.568 1.00 . A A . 24 THR HG22 1 1
10 11547 1 1 24 THR HG23 H 0.282 -1.550 -12.804 1.00 . A A . 24 THR HG23 1 1
10 11548 1 1 24 THR N N 1.216 -0.728 -16.654 1.00 . A A . 24 THR N 1 1
10 11549 1 1 24 THR O O -0.464 -2.795 -14.714 1.00 . A A . 24 THR O 1 1
10 11550 1 1 24 THR OG1 O 0.585 1.186 -14.686 1.00 . A A . 24 THR OG1 1 1
10 11551 1 1 25 LYS C C 0.872 -5.277 -13.833 1.00 . A A . 25 LYS C 1 1
10 11552 1 1 25 LYS CA C 1.234 -4.915 -15.270 1.00 . A A . 25 LYS CA 1 1
10 11553 1 1 25 LYS CB C 2.409 -5.774 -15.743 1.00 . A A . 25 LYS CB 1 1
10 11554 1 1 25 LYS CD C 1.637 -5.894 -18.130 1.00 . A A . 25 LYS CD 1 1
10 11555 1 1 25 LYS CE C 1.757 -6.721 -19.401 1.00 . A A . 25 LYS CE 1 1
10 11556 1 1 25 LYS CG C 2.065 -6.687 -16.907 1.00 . A A . 25 LYS CG 1 1
10 11557 1 1 25 LYS H H 2.465 -3.241 -15.678 1.00 . A A . 25 LYS H 1 1
10 11558 1 1 25 LYS HA H 0.381 -5.107 -15.903 1.00 . A A . 25 LYS HA 1 1
10 11559 1 1 25 LYS HB2 H 3.215 -5.124 -16.049 1.00 . A A . 25 LYS HB2 1 1
10 11560 1 1 25 LYS HB3 H 2.745 -6.387 -14.919 1.00 . A A . 25 LYS HB3 1 1
10 11561 1 1 25 LYS HD2 H 0.608 -5.588 -18.009 1.00 . A A . 25 LYS HD2 1 1
10 11562 1 1 25 LYS HD3 H 2.266 -5.019 -18.219 1.00 . A A . 25 LYS HD3 1 1
10 11563 1 1 25 LYS HE2 H 1.805 -6.052 -20.247 1.00 . A A . 25 LYS HE2 1 1
10 11564 1 1 25 LYS HE3 H 2.665 -7.303 -19.350 1.00 . A A . 25 LYS HE3 1 1
10 11565 1 1 25 LYS HG2 H 2.933 -7.277 -17.159 1.00 . A A . 25 LYS HG2 1 1
10 11566 1 1 25 LYS HG3 H 1.257 -7.342 -16.613 1.00 . A A . 25 LYS HG3 1 1
10 11567 1 1 25 LYS HZ1 H 0.343 -7.707 -20.582 1.00 . A A . 25 LYS HZ1 1 1
10 11568 1 1 25 LYS HZ2 H -0.221 -7.288 -19.043 1.00 . A A . 25 LYS HZ2 1 1
10 11569 1 1 25 LYS HZ3 H 0.842 -8.591 -19.228 1.00 . A A . 25 LYS HZ3 1 1
10 11570 1 1 25 LYS N N 1.566 -3.499 -15.382 1.00 . A A . 25 LYS N 1 1
10 11571 1 1 25 LYS NZ N 0.599 -7.642 -19.575 1.00 . A A . 25 LYS NZ 1 1
10 11572 1 1 25 LYS O O 1.537 -4.849 -12.890 1.00 . A A . 25 LYS O 1 1
10 11573 1 1 26 GLU C C -0.129 -7.889 -12.026 1.00 . A A . 26 GLU C 1 1
10 11574 1 1 26 GLU CA C -0.634 -6.487 -12.352 1.00 . A A . 26 GLU CA 1 1
10 11575 1 1 26 GLU CB C -2.161 -6.450 -12.273 1.00 . A A . 26 GLU CB 1 1
10 11576 1 1 26 GLU CD C -3.340 -4.593 -11.031 1.00 . A A . 26 GLU CD 1 1
10 11577 1 1 26 GLU CG C -2.741 -5.048 -12.347 1.00 . A A . 26 GLU CG 1 1
10 11578 1 1 26 GLU H H -0.674 -6.375 -14.466 1.00 . A A . 26 GLU H 1 1
10 11579 1 1 26 GLU HA H -0.228 -5.795 -11.630 1.00 . A A . 26 GLU HA 1 1
10 11580 1 1 26 GLU HB2 H -2.566 -7.029 -13.089 1.00 . A A . 26 GLU HB2 1 1
10 11581 1 1 26 GLU HB3 H -2.471 -6.895 -11.338 1.00 . A A . 26 GLU HB3 1 1
10 11582 1 1 26 GLU HG2 H -1.956 -4.362 -12.624 1.00 . A A . 26 GLU HG2 1 1
10 11583 1 1 26 GLU HG3 H -3.514 -5.032 -13.102 1.00 . A A . 26 GLU HG3 1 1
10 11584 1 1 26 GLU N N -0.185 -6.068 -13.675 1.00 . A A . 26 GLU N 1 1
10 11585 1 1 26 GLU O O 0.062 -8.237 -10.860 1.00 . A A . 26 GLU O 1 1
10 11586 1 1 26 GLU OE1 O -2.571 -4.392 -10.067 1.00 . A A . 26 GLU OE1 1 1
10 11587 1 1 26 GLU OE2 O -4.577 -4.437 -10.964 1.00 . A A . 26 GLU OE2 1 1
10 11588 1 1 27 ASP C C 1.870 -10.075 -12.098 1.00 . A A . 27 ASP C 1 1
10 11589 1 1 27 ASP CA C 0.565 -10.056 -12.889 1.00 . A A . 27 ASP CA 1 1
10 11590 1 1 27 ASP CB C 0.770 -10.726 -14.249 1.00 . A A . 27 ASP CB 1 1
10 11591 1 1 27 ASP CG C -0.352 -11.685 -14.596 1.00 . A A . 27 ASP CG 1 1
10 11592 1 1 27 ASP H H -0.087 -8.357 -13.970 1.00 . A A . 27 ASP H 1 1
10 11593 1 1 27 ASP HA H -0.183 -10.605 -12.337 1.00 . A A . 27 ASP HA 1 1
10 11594 1 1 27 ASP HB2 H 0.817 -9.965 -15.014 1.00 . A A . 27 ASP HB2 1 1
10 11595 1 1 27 ASP HB3 H 1.699 -11.276 -14.236 1.00 . A A . 27 ASP HB3 1 1
10 11596 1 1 27 ASP N N 0.083 -8.692 -13.063 1.00 . A A . 27 ASP N 1 1
10 11597 1 1 27 ASP O O 1.888 -10.438 -10.922 1.00 . A A . 27 ASP O 1 1
10 11598 1 1 27 ASP OD1 O -1.524 -11.255 -14.586 1.00 . A A . 27 ASP OD1 1 1
10 11599 1 1 27 ASP OD2 O -0.058 -12.866 -14.878 1.00 . A A . 27 ASP OD2 1 1
10 11600 1 1 28 GLN C C 5.279 -8.905 -12.968 1.00 . A A . 28 GLN C 1 1
10 11601 1 1 28 GLN CA C 4.267 -9.657 -12.110 1.00 . A A . 28 GLN CA 1 1
10 11602 1 1 28 GLN CB C 4.759 -11.081 -11.848 1.00 . A A . 28 GLN CB 1 1
10 11603 1 1 28 GLN CD C 5.948 -12.293 -9.978 1.00 . A A . 28 GLN CD 1 1
10 11604 1 1 28 GLN CG C 4.740 -11.471 -10.379 1.00 . A A . 28 GLN CG 1 1
10 11605 1 1 28 GLN H H 2.880 -9.404 -13.688 1.00 . A A . 28 GLN H 1 1
10 11606 1 1 28 GLN HA H 4.162 -9.142 -11.166 1.00 . A A . 28 GLN HA 1 1
10 11607 1 1 28 GLN HB2 H 4.131 -11.771 -12.390 1.00 . A A . 28 GLN HB2 1 1
10 11608 1 1 28 GLN HB3 H 5.773 -11.170 -12.208 1.00 . A A . 28 GLN HB3 1 1
10 11609 1 1 28 GLN HE21 H 6.514 -10.883 -8.696 1.00 . A A . 28 GLN HE21 1 1
10 11610 1 1 28 GLN HE22 H 7.536 -12.273 -8.781 1.00 . A A . 28 GLN HE22 1 1
10 11611 1 1 28 GLN HG2 H 4.722 -10.572 -9.781 1.00 . A A . 28 GLN HG2 1 1
10 11612 1 1 28 GLN HG3 H 3.848 -12.049 -10.184 1.00 . A A . 28 GLN HG3 1 1
10 11613 1 1 28 GLN N N 2.958 -9.683 -12.753 1.00 . A A . 28 GLN N 1 1
10 11614 1 1 28 GLN NE2 N 6.748 -11.763 -9.060 1.00 . A A . 28 GLN NE2 1 1
10 11615 1 1 28 GLN O O 5.638 -7.766 -12.669 1.00 . A A . 28 GLN O 1 1
10 11616 1 1 28 GLN OE1 O 6.162 -13.393 -10.488 1.00 . A A . 28 GLN OE1 1 1
10 11617 1 1 29 PHE C C 7.901 -8.392 -14.160 1.00 . A A . 29 PHE C 1 1
10 11618 1 1 29 PHE CA C 6.710 -8.945 -14.937 1.00 . A A . 29 PHE CA 1 1
10 11619 1 1 29 PHE CB C 6.055 -7.828 -15.752 1.00 . A A . 29 PHE CB 1 1
10 11620 1 1 29 PHE CD1 C 8.017 -7.732 -17.314 1.00 . A A . 29 PHE CD1 1 1
10 11621 1 1 29 PHE CD2 C 5.832 -7.427 -18.218 1.00 . A A . 29 PHE CD2 1 1
10 11622 1 1 29 PHE CE1 C 8.564 -7.577 -18.573 1.00 . A A . 29 PHE CE1 1 1
10 11623 1 1 29 PHE CE2 C 6.374 -7.271 -19.480 1.00 . A A . 29 PHE CE2 1 1
10 11624 1 1 29 PHE CG C 6.647 -7.659 -17.122 1.00 . A A . 29 PHE CG 1 1
10 11625 1 1 29 PHE CZ C 7.742 -7.346 -19.658 1.00 . A A . 29 PHE CZ 1 1
10 11626 1 1 29 PHE H H 5.413 -10.458 -14.221 1.00 . A A . 29 PHE H 1 1
10 11627 1 1 29 PHE HA H 7.060 -9.712 -15.611 1.00 . A A . 29 PHE HA 1 1
10 11628 1 1 29 PHE HB2 H 5.005 -8.046 -15.869 1.00 . A A . 29 PHE HB2 1 1
10 11629 1 1 29 PHE HB3 H 6.168 -6.893 -15.222 1.00 . A A . 29 PHE HB3 1 1
10 11630 1 1 29 PHE HD1 H 8.662 -7.912 -16.465 1.00 . A A . 29 PHE HD1 1 1
10 11631 1 1 29 PHE HD2 H 4.762 -7.368 -18.082 1.00 . A A . 29 PHE HD2 1 1
10 11632 1 1 29 PHE HE1 H 9.635 -7.636 -18.708 1.00 . A A . 29 PHE HE1 1 1
10 11633 1 1 29 PHE HE2 H 5.728 -7.091 -20.328 1.00 . A A . 29 PHE HE2 1 1
10 11634 1 1 29 PHE HZ H 8.167 -7.226 -20.643 1.00 . A A . 29 PHE HZ 1 1
10 11635 1 1 29 PHE N N 5.737 -9.551 -14.036 1.00 . A A . 29 PHE N 1 1
10 11636 1 1 29 PHE O O 8.064 -7.179 -14.033 1.00 . A A . 29 PHE O 1 1
10 11637 1 1 30 TYR C C 11.179 -9.451 -13.502 1.00 . A A . 30 TYR C 1 1
10 11638 1 1 30 TYR CA C 9.905 -8.895 -12.874 1.00 . A A . 30 TYR CA 1 1
10 11639 1 1 30 TYR CB C 9.782 -9.380 -11.428 1.00 . A A . 30 TYR CB 1 1
10 11640 1 1 30 TYR CD1 C 8.941 -11.761 -11.457 1.00 . A A . 30 TYR CD1 1 1
10 11641 1 1 30 TYR CD2 C 11.235 -11.385 -10.929 1.00 . A A . 30 TYR CD2 1 1
10 11642 1 1 30 TYR CE1 C 9.126 -13.122 -11.312 1.00 . A A . 30 TYR CE1 1 1
10 11643 1 1 30 TYR CE2 C 11.428 -12.744 -10.783 1.00 . A A . 30 TYR CE2 1 1
10 11644 1 1 30 TYR CG C 9.990 -10.869 -11.268 1.00 . A A . 30 TYR CG 1 1
10 11645 1 1 30 TYR CZ C 10.371 -13.609 -10.976 1.00 . A A . 30 TYR CZ 1 1
10 11646 1 1 30 TYR H H 8.547 -10.245 -13.776 1.00 . A A . 30 TYR H 1 1
10 11647 1 1 30 TYR HA H 9.956 -7.816 -12.878 1.00 . A A . 30 TYR HA 1 1
10 11648 1 1 30 TYR HB2 H 10.520 -8.876 -10.823 1.00 . A A . 30 TYR HB2 1 1
10 11649 1 1 30 TYR HB3 H 8.796 -9.140 -11.057 1.00 . A A . 30 TYR HB3 1 1
10 11650 1 1 30 TYR HD1 H 7.966 -11.376 -11.721 1.00 . A A . 30 TYR HD1 1 1
10 11651 1 1 30 TYR HD2 H 12.061 -10.704 -10.779 1.00 . A A . 30 TYR HD2 1 1
10 11652 1 1 30 TYR HE1 H 8.298 -13.800 -11.462 1.00 . A A . 30 TYR HE1 1 1
10 11653 1 1 30 TYR HE2 H 12.404 -13.126 -10.519 1.00 . A A . 30 TYR HE2 1 1
10 11654 1 1 30 TYR HH H 9.712 -15.412 -10.872 1.00 . A A . 30 TYR HH 1 1
10 11655 1 1 30 TYR N N 8.730 -9.292 -13.641 1.00 . A A . 30 TYR N 1 1
10 11656 1 1 30 TYR O O 11.127 -10.205 -14.473 1.00 . A A . 30 TYR O 1 1
10 11657 1 1 30 TYR OH O 10.561 -14.964 -10.830 1.00 . A A . 30 TYR OH 1 1
10 11658 1 1 31 GLU C C 14.404 -10.238 -12.348 1.00 . A A . 31 GLU C 1 1
10 11659 1 1 31 GLU CA C 13.610 -9.533 -13.444 1.00 . A A . 31 GLU CA 1 1
10 11660 1 1 31 GLU CB C 14.417 -8.357 -13.996 1.00 . A A . 31 GLU CB 1 1
10 11661 1 1 31 GLU CD C 13.649 -5.969 -13.698 1.00 . A A . 31 GLU CD 1 1
10 11662 1 1 31 GLU CG C 14.407 -7.135 -13.093 1.00 . A A . 31 GLU CG 1 1
10 11663 1 1 31 GLU H H 12.299 -8.470 -12.167 1.00 . A A . 31 GLU H 1 1
10 11664 1 1 31 GLU HA H 13.422 -10.235 -14.242 1.00 . A A . 31 GLU HA 1 1
10 11665 1 1 31 GLU HB2 H 15.441 -8.670 -14.132 1.00 . A A . 31 GLU HB2 1 1
10 11666 1 1 31 GLU HB3 H 14.006 -8.072 -14.954 1.00 . A A . 31 GLU HB3 1 1
10 11667 1 1 31 GLU HG2 H 13.941 -7.399 -12.155 1.00 . A A . 31 GLU HG2 1 1
10 11668 1 1 31 GLU HG3 H 15.426 -6.827 -12.913 1.00 . A A . 31 GLU HG3 1 1
10 11669 1 1 31 GLU N N 12.322 -9.073 -12.939 1.00 . A A . 31 GLU N 1 1
10 11670 1 1 31 GLU O O 15.101 -11.221 -12.602 1.00 . A A . 31 GLU O 1 1
10 11671 1 1 31 GLU OE1 O 14.192 -5.321 -14.617 1.00 . A A . 31 GLU OE1 1 1
10 11672 1 1 31 GLU OE2 O 12.513 -5.703 -13.251 1.00 . A A . 31 GLU OE2 1 1
10 11673 1 1 32 THR C C 14.513 -9.708 -8.675 1.00 . A A . 32 THR C 1 1
10 11674 1 1 32 THR CA C 15.002 -10.305 -9.989 1.00 . A A . 32 THR CA 1 1
10 11675 1 1 32 THR CB C 16.523 -10.087 -10.105 1.00 . A A . 32 THR CB 1 1
10 11676 1 1 32 THR CG2 C 16.870 -8.613 -9.960 1.00 . A A . 32 THR CG2 1 1
10 11677 1 1 32 THR H H 13.724 -8.943 -10.984 1.00 . A A . 32 THR H 1 1
10 11678 1 1 32 THR HA H 14.812 -11.369 -9.983 1.00 . A A . 32 THR HA 1 1
10 11679 1 1 32 THR HB H 16.847 -10.425 -11.079 1.00 . A A . 32 THR HB 1 1
10 11680 1 1 32 THR HG1 H 17.268 -11.761 -9.375 1.00 . A A . 32 THR HG1 1 1
10 11681 1 1 32 THR HG21 H 17.190 -8.416 -8.947 1.00 . A A . 32 THR HG21 1 1
10 11682 1 1 32 THR HG22 H 16.001 -8.015 -10.187 1.00 . A A . 32 THR HG22 1 1
10 11683 1 1 32 THR HG23 H 17.667 -8.363 -10.644 1.00 . A A . 32 THR HG23 1 1
10 11684 1 1 32 THR N N 14.294 -9.727 -11.124 1.00 . A A . 32 THR N 1 1
10 11685 1 1 32 THR O O 15.267 -9.617 -7.705 1.00 . A A . 32 THR O 1 1
10 11686 1 1 32 THR OG1 O 17.204 -10.844 -9.098 1.00 . A A . 32 THR OG1 1 1
10 11687 1 1 33 ASP C C 11.359 -9.427 -7.082 1.00 . A A . 33 ASP C 1 1
10 11688 1 1 33 ASP CA C 12.658 -8.717 -7.451 1.00 . A A . 33 ASP CA 1 1
10 11689 1 1 33 ASP CB C 12.394 -7.226 -7.665 1.00 . A A . 33 ASP CB 1 1
10 11690 1 1 33 ASP CG C 13.663 -6.450 -7.964 1.00 . A A . 33 ASP CG 1 1
10 11691 1 1 33 ASP H H 12.697 -9.403 -9.453 1.00 . A A . 33 ASP H 1 1
10 11692 1 1 33 ASP HA H 13.361 -8.835 -6.642 1.00 . A A . 33 ASP HA 1 1
10 11693 1 1 33 ASP HB2 H 11.715 -7.102 -8.497 1.00 . A A . 33 ASP HB2 1 1
10 11694 1 1 33 ASP HB3 H 11.943 -6.815 -6.774 1.00 . A A . 33 ASP HB3 1 1
10 11695 1 1 33 ASP N N 13.248 -9.304 -8.648 1.00 . A A . 33 ASP N 1 1
10 11696 1 1 33 ASP O O 10.266 -8.871 -7.188 1.00 . A A . 33 ASP O 1 1
10 11697 1 1 33 ASP OD1 O 14.067 -6.407 -9.144 1.00 . A A . 33 ASP OD1 1 1
10 11698 1 1 33 ASP OD2 O 14.251 -5.888 -7.017 1.00 . A A . 33 ASP OD2 1 1
10 11699 1 1 34 PRO C C 9.679 -11.004 -4.954 1.00 . A A . 34 PRO C 1 1
10 11700 1 1 34 PRO CA C 10.326 -11.501 -6.243 1.00 . A A . 34 PRO CA 1 1
10 11701 1 1 34 PRO CB C 10.928 -12.893 -6.036 1.00 . A A . 34 PRO CB 1 1
10 11702 1 1 34 PRO CD C 12.752 -11.413 -6.484 1.00 . A A . 34 PRO CD 1 1
10 11703 1 1 34 PRO CG C 12.361 -12.642 -5.710 1.00 . A A . 34 PRO CG 1 1
10 11704 1 1 34 PRO HA H 9.583 -11.541 -7.024 1.00 . A A . 34 PRO HA 1 1
10 11705 1 1 34 PRO HB2 H 10.419 -13.391 -5.223 1.00 . A A . 34 PRO HB2 1 1
10 11706 1 1 34 PRO HB3 H 10.825 -13.472 -6.942 1.00 . A A . 34 PRO HB3 1 1
10 11707 1 1 34 PRO HD2 H 13.465 -10.827 -5.925 1.00 . A A . 34 PRO HD2 1 1
10 11708 1 1 34 PRO HD3 H 13.157 -11.687 -7.447 1.00 . A A . 34 PRO HD3 1 1
10 11709 1 1 34 PRO HG2 H 12.472 -12.469 -4.651 1.00 . A A . 34 PRO HG2 1 1
10 11710 1 1 34 PRO HG3 H 12.961 -13.486 -6.018 1.00 . A A . 34 PRO HG3 1 1
10 11711 1 1 34 PRO N N 11.480 -10.687 -6.637 1.00 . A A . 34 PRO N 1 1
10 11712 1 1 34 PRO O O 10.200 -11.228 -3.860 1.00 . A A . 34 PRO O 1 1
10 11713 1 1 35 ILE C C 6.318 -9.805 -4.178 1.00 . A A . 35 ILE C 1 1
10 11714 1 1 35 ILE CA C 7.824 -9.804 -3.936 1.00 . A A . 35 ILE CA 1 1
10 11715 1 1 35 ILE CB C 8.277 -8.371 -3.597 1.00 . A A . 35 ILE CB 1 1
10 11716 1 1 35 ILE CD1 C 6.875 -6.344 -4.232 1.00 . A A . 35 ILE CD1 1 1
10 11717 1 1 35 ILE CG1 C 7.847 -7.403 -4.701 1.00 . A A . 35 ILE CG1 1 1
10 11718 1 1 35 ILE CG2 C 9.785 -8.325 -3.401 1.00 . A A . 35 ILE CG2 1 1
10 11719 1 1 35 ILE H H 8.177 -10.185 -5.987 1.00 . A A . 35 ILE H 1 1
10 11720 1 1 35 ILE HA H 8.043 -10.438 -3.089 1.00 . A A . 35 ILE HA 1 1
10 11721 1 1 35 ILE HB H 7.808 -8.079 -2.670 1.00 . A A . 35 ILE HB 1 1
10 11722 1 1 35 ILE HD11 H 6.296 -5.988 -5.071 1.00 . A A . 35 ILE HD11 1 1
10 11723 1 1 35 ILE HD12 H 6.212 -6.766 -3.491 1.00 . A A . 35 ILE HD12 1 1
10 11724 1 1 35 ILE HD13 H 7.422 -5.520 -3.797 1.00 . A A . 35 ILE HD13 1 1
10 11725 1 1 35 ILE HG12 H 8.719 -6.901 -5.091 1.00 . A A . 35 ILE HG12 1 1
10 11726 1 1 35 ILE HG13 H 7.374 -7.962 -5.496 1.00 . A A . 35 ILE HG13 1 1
10 11727 1 1 35 ILE HG21 H 10.275 -8.386 -4.361 1.00 . A A . 35 ILE HG21 1 1
10 11728 1 1 35 ILE HG22 H 10.056 -7.397 -2.918 1.00 . A A . 35 ILE HG22 1 1
10 11729 1 1 35 ILE HG23 H 10.094 -9.156 -2.785 1.00 . A A . 35 ILE HG23 1 1
10 11730 1 1 35 ILE N N 8.542 -10.330 -5.090 1.00 . A A . 35 ILE N 1 1
10 11731 1 1 35 ILE O O 5.840 -10.336 -5.182 1.00 . A A . 35 ILE O 1 1
10 11732 1 1 36 LEU C C 3.493 -10.508 -3.146 1.00 . A A . 36 LEU C 1 1
10 11733 1 1 36 LEU CA C 4.123 -9.136 -3.366 1.00 . A A . 36 LEU CA 1 1
10 11734 1 1 36 LEU CB C 3.724 -8.595 -4.740 1.00 . A A . 36 LEU CB 1 1
10 11735 1 1 36 LEU CD1 C 3.660 -6.169 -4.109 1.00 . A A . 36 LEU CD1 1 1
10 11736 1 1 36 LEU CD2 C 2.457 -6.959 -6.155 1.00 . A A . 36 LEU CD2 1 1
10 11737 1 1 36 LEU CG C 2.885 -7.316 -4.739 1.00 . A A . 36 LEU CG 1 1
10 11738 1 1 36 LEU H H 6.014 -8.801 -2.476 1.00 . A A . 36 LEU H 1 1
10 11739 1 1 36 LEU HA H 3.763 -8.462 -2.604 1.00 . A A . 36 LEU HA 1 1
10 11740 1 1 36 LEU HB2 H 4.629 -8.395 -5.293 1.00 . A A . 36 LEU HB2 1 1
10 11741 1 1 36 LEU HB3 H 3.158 -9.364 -5.247 1.00 . A A . 36 LEU HB3 1 1
10 11742 1 1 36 LEU HD11 H 2.969 -5.417 -3.763 1.00 . A A . 36 LEU HD11 1 1
10 11743 1 1 36 LEU HD12 H 4.325 -5.739 -4.843 1.00 . A A . 36 LEU HD12 1 1
10 11744 1 1 36 LEU HD13 H 4.237 -6.541 -3.275 1.00 . A A . 36 LEU HD13 1 1
10 11745 1 1 36 LEU HD21 H 3.309 -7.027 -6.817 1.00 . A A . 36 LEU HD21 1 1
10 11746 1 1 36 LEU HD22 H 2.070 -5.951 -6.171 1.00 . A A . 36 LEU HD22 1 1
10 11747 1 1 36 LEU HD23 H 1.690 -7.645 -6.484 1.00 . A A . 36 LEU HD23 1 1
10 11748 1 1 36 LEU HG H 1.993 -7.479 -4.151 1.00 . A A . 36 LEU HG 1 1
10 11749 1 1 36 LEU N N 5.576 -9.207 -3.253 1.00 . A A . 36 LEU N 1 1
10 11750 1 1 36 LEU O O 2.860 -10.753 -2.119 1.00 . A A . 36 LEU O 1 1
10 11751 1 1 37 ARG C C 3.958 -13.613 -3.085 1.00 . A A . 37 ARG C 1 1
10 11752 1 1 37 ARG CA C 3.123 -12.747 -4.025 1.00 . A A . 37 ARG CA 1 1
10 11753 1 1 37 ARG CB C 3.065 -13.390 -5.412 1.00 . A A . 37 ARG CB 1 1
10 11754 1 1 37 ARG CD C 4.607 -14.703 -6.899 1.00 . A A . 37 ARG CD 1 1
10 11755 1 1 37 ARG CG C 4.403 -13.405 -6.133 1.00 . A A . 37 ARG CG 1 1
10 11756 1 1 37 ARG CZ C 6.922 -15.359 -6.395 1.00 . A A . 37 ARG CZ 1 1
10 11757 1 1 37 ARG H H 4.188 -11.145 -4.908 1.00 . A A . 37 ARG H 1 1
10 11758 1 1 37 ARG HA H 2.122 -12.671 -3.631 1.00 . A A . 37 ARG HA 1 1
10 11759 1 1 37 ARG HB2 H 2.724 -14.410 -5.309 1.00 . A A . 37 ARG HB2 1 1
10 11760 1 1 37 ARG HB3 H 2.360 -12.842 -6.019 1.00 . A A . 37 ARG HB3 1 1
10 11761 1 1 37 ARG HD2 H 4.272 -15.525 -6.284 1.00 . A A . 37 ARG HD2 1 1
10 11762 1 1 37 ARG HD3 H 4.019 -14.667 -7.804 1.00 . A A . 37 ARG HD3 1 1
10 11763 1 1 37 ARG HE H 6.281 -14.716 -8.171 1.00 . A A . 37 ARG HE 1 1
10 11764 1 1 37 ARG HG2 H 4.435 -12.580 -6.830 1.00 . A A . 37 ARG HG2 1 1
10 11765 1 1 37 ARG HG3 H 5.194 -13.297 -5.406 1.00 . A A . 37 ARG HG3 1 1
10 11766 1 1 37 ARG HH11 H 5.639 -15.513 -4.843 1.00 . A A . 37 ARG HH11 1 1
10 11767 1 1 37 ARG HH12 H 7.273 -15.973 -4.502 1.00 . A A . 37 ARG HH12 1 1
10 11768 1 1 37 ARG HH21 H 8.438 -15.320 -7.733 1.00 . A A . 37 ARG HH21 1 1
10 11769 1 1 37 ARG HH22 H 8.864 -15.862 -6.146 1.00 . A A . 37 ARG HH22 1 1
10 11770 1 1 37 ARG N N 3.674 -11.399 -4.114 1.00 . A A . 37 ARG N 1 1
10 11771 1 1 37 ARG NE N 6.009 -14.915 -7.251 1.00 . A A . 37 ARG NE 1 1
10 11772 1 1 37 ARG NH1 N 6.584 -15.638 -5.144 1.00 . A A . 37 ARG NH1 1 1
10 11773 1 1 37 ARG NH2 N 8.178 -15.528 -6.790 1.00 . A A . 37 ARG NH2 1 1
10 11774 1 1 37 ARG O O 3.458 -14.576 -2.505 1.00 . A A . 37 ARG O 1 1
10 11775 1 1 38 GLY C C 6.141 -13.476 -0.658 1.00 . A A . 38 GLY C 1 1
10 11776 1 1 38 GLY CA C 6.116 -14.019 -2.073 1.00 . A A . 38 GLY CA 1 1
10 11777 1 1 38 GLY H H 5.575 -12.486 -3.430 1.00 . A A . 38 GLY H 1 1
10 11778 1 1 38 GLY HA2 H 5.784 -15.047 -2.047 1.00 . A A . 38 GLY HA2 1 1
10 11779 1 1 38 GLY HA3 H 7.116 -13.984 -2.477 1.00 . A A . 38 GLY HA3 1 1
10 11780 1 1 38 GLY N N 5.232 -13.263 -2.942 1.00 . A A . 38 GLY N 1 1
10 11781 1 1 38 GLY O O 6.371 -14.219 0.295 1.00 . A A . 38 GLY O 1 1
10 11782 1 1 39 GLY C C 7.203 -11.799 1.544 1.00 . A A . 39 GLY C 1 1
10 11783 1 1 39 GLY CA C 5.910 -11.555 0.791 1.00 . A A . 39 GLY CA 1 1
10 11784 1 1 39 GLY H H 5.729 -11.631 -1.317 1.00 . A A . 39 GLY H 1 1
10 11785 1 1 39 GLY HA2 H 5.769 -10.490 0.674 1.00 . A A . 39 GLY HA2 1 1
10 11786 1 1 39 GLY HA3 H 5.090 -11.955 1.368 1.00 . A A . 39 GLY HA3 1 1
10 11787 1 1 39 GLY N N 5.906 -12.174 -0.521 1.00 . A A . 39 GLY N 1 1
10 11788 1 1 39 GLY O O 7.329 -12.786 2.270 1.00 . A A . 39 GLY O 1 1
10 11789 1 1 40 ASP C C 10.055 -9.649 2.321 1.00 . A A . 40 ASP C 1 1
10 11790 1 1 40 ASP CA C 9.455 -11.023 2.040 1.00 . A A . 40 ASP CA 1 1
10 11791 1 1 40 ASP CB C 10.420 -11.849 1.186 1.00 . A A . 40 ASP CB 1 1
10 11792 1 1 40 ASP CG C 10.393 -13.322 1.544 1.00 . A A . 40 ASP CG 1 1
10 11793 1 1 40 ASP H H 8.004 -10.135 0.780 1.00 . A A . 40 ASP H 1 1
10 11794 1 1 40 ASP HA H 9.296 -11.531 2.979 1.00 . A A . 40 ASP HA 1 1
10 11795 1 1 40 ASP HB2 H 10.149 -11.745 0.146 1.00 . A A . 40 ASP HB2 1 1
10 11796 1 1 40 ASP HB3 H 11.424 -11.480 1.332 1.00 . A A . 40 ASP HB3 1 1
10 11797 1 1 40 ASP N N 8.165 -10.901 1.371 1.00 . A A . 40 ASP N 1 1
10 11798 1 1 40 ASP O O 10.532 -9.382 3.425 1.00 . A A . 40 ASP O 1 1
10 11799 1 1 40 ASP OD1 O 11.131 -13.721 2.469 1.00 . A A . 40 ASP OD1 1 1
10 11800 1 1 40 ASP OD2 O 9.634 -14.076 0.898 1.00 . A A . 40 ASP OD2 1 1
10 11801 1 1 41 VAL C C 9.784 -6.629 2.486 1.00 . A A . 41 VAL C 1 1
10 11802 1 1 41 VAL CA C 10.569 -7.433 1.455 1.00 . A A . 41 VAL CA 1 1
10 11803 1 1 41 VAL CB C 10.550 -6.679 0.111 1.00 . A A . 41 VAL CB 1 1
10 11804 1 1 41 VAL CG1 C 9.120 -6.431 -0.342 1.00 . A A . 41 VAL CG1 1 1
10 11805 1 1 41 VAL CG2 C 11.317 -5.371 0.224 1.00 . A A . 41 VAL CG2 1 1
10 11806 1 1 41 VAL H H 9.635 -9.051 0.460 1.00 . A A . 41 VAL H 1 1
10 11807 1 1 41 VAL HA H 11.595 -7.517 1.782 1.00 . A A . 41 VAL HA 1 1
10 11808 1 1 41 VAL HB H 11.038 -7.295 -0.631 1.00 . A A . 41 VAL HB 1 1
10 11809 1 1 41 VAL HG11 H 8.534 -7.325 -0.191 1.00 . A A . 41 VAL HG11 1 1
10 11810 1 1 41 VAL HG12 H 8.696 -5.620 0.230 1.00 . A A . 41 VAL HG12 1 1
10 11811 1 1 41 VAL HG13 H 9.115 -6.173 -1.391 1.00 . A A . 41 VAL HG13 1 1
10 11812 1 1 41 VAL HG21 H 11.943 -5.396 1.105 1.00 . A A . 41 VAL HG21 1 1
10 11813 1 1 41 VAL HG22 H 11.936 -5.238 -0.652 1.00 . A A . 41 VAL HG22 1 1
10 11814 1 1 41 VAL HG23 H 10.620 -4.550 0.301 1.00 . A A . 41 VAL HG23 1 1
10 11815 1 1 41 VAL N N 10.029 -8.780 1.315 1.00 . A A . 41 VAL N 1 1
10 11816 1 1 41 VAL O O 10.333 -5.756 3.158 1.00 . A A . 41 VAL O 1 1
10 11817 1 1 42 LYS C C 7.593 -4.742 3.266 1.00 . A A . 42 LYS C 1 1
10 11818 1 1 42 LYS CA C 7.634 -6.239 3.558 1.00 . A A . 42 LYS CA 1 1
10 11819 1 1 42 LYS CB C 8.123 -6.477 4.988 1.00 . A A . 42 LYS CB 1 1
10 11820 1 1 42 LYS CD C 7.344 -5.143 6.969 1.00 . A A . 42 LYS CD 1 1
10 11821 1 1 42 LYS CE C 6.375 -5.098 8.140 1.00 . A A . 42 LYS CE 1 1
10 11822 1 1 42 LYS CG C 7.039 -6.305 6.039 1.00 . A A . 42 LYS CG 1 1
10 11823 1 1 42 LYS H H 8.115 -7.637 2.043 1.00 . A A . 42 LYS H 1 1
10 11824 1 1 42 LYS HA H 6.637 -6.641 3.456 1.00 . A A . 42 LYS HA 1 1
10 11825 1 1 42 LYS HB2 H 8.510 -7.484 5.061 1.00 . A A . 42 LYS HB2 1 1
10 11826 1 1 42 LYS HB3 H 8.919 -5.779 5.205 1.00 . A A . 42 LYS HB3 1 1
10 11827 1 1 42 LYS HD2 H 8.348 -5.253 7.352 1.00 . A A . 42 LYS HD2 1 1
10 11828 1 1 42 LYS HD3 H 7.268 -4.219 6.414 1.00 . A A . 42 LYS HD3 1 1
10 11829 1 1 42 LYS HE2 H 6.098 -6.108 8.400 1.00 . A A . 42 LYS HE2 1 1
10 11830 1 1 42 LYS HE3 H 6.868 -4.633 8.981 1.00 . A A . 42 LYS HE3 1 1
10 11831 1 1 42 LYS HG2 H 6.098 -6.119 5.544 1.00 . A A . 42 LYS HG2 1 1
10 11832 1 1 42 LYS HG3 H 6.968 -7.212 6.621 1.00 . A A . 42 LYS HG3 1 1
10 11833 1 1 42 LYS HZ1 H 5.391 -3.468 7.281 1.00 . A A . 42 LYS HZ1 1 1
10 11834 1 1 42 LYS HZ2 H 4.652 -4.051 8.685 1.00 . A A . 42 LYS HZ2 1 1
10 11835 1 1 42 LYS HZ3 H 4.502 -4.906 7.234 1.00 . A A . 42 LYS HZ3 1 1
10 11836 1 1 42 LYS N N 8.497 -6.931 2.607 1.00 . A A . 42 LYS N 1 1
10 11837 1 1 42 LYS NZ N 5.144 -4.328 7.812 1.00 . A A . 42 LYS NZ 1 1
10 11838 1 1 42 LYS O O 8.080 -3.933 4.055 1.00 . A A . 42 LYS O 1 1
10 11839 1 1 43 SER C C 5.457 -2.505 1.794 1.00 . A A . 43 SER C 1 1
10 11840 1 1 43 SER CA C 6.906 -2.982 1.732 1.00 . A A . 43 SER CA 1 1
10 11841 1 1 43 SER CB C 7.459 -2.789 0.319 1.00 . A A . 43 SER CB 1 1
10 11842 1 1 43 SER H H 6.638 -5.074 1.542 1.00 . A A . 43 SER H 1 1
10 11843 1 1 43 SER HA H 7.495 -2.398 2.423 1.00 . A A . 43 SER HA 1 1
10 11844 1 1 43 SER HB2 H 7.925 -3.704 -0.010 1.00 . A A . 43 SER HB2 1 1
10 11845 1 1 43 SER HB3 H 6.649 -2.536 -0.350 1.00 . A A . 43 SER HB3 1 1
10 11846 1 1 43 SER HG H 7.984 -0.915 0.095 1.00 . A A . 43 SER HG 1 1
10 11847 1 1 43 SER N N 7.007 -4.382 2.128 1.00 . A A . 43 SER N 1 1
10 11848 1 1 43 SER O O 4.549 -3.280 2.090 1.00 . A A . 43 SER O 1 1
10 11849 1 1 43 SER OG O 8.420 -1.748 0.286 1.00 . A A . 43 SER OG 1 1
10 11850 1 1 44 SER C C 3.758 0.408 0.437 1.00 . A A . 44 SER C 1 1
10 11851 1 1 44 SER CA C 3.916 -0.639 1.537 1.00 . A A . 44 SER CA 1 1
10 11852 1 1 44 SER CB C 3.639 -0.006 2.902 1.00 . A A . 44 SER CB 1 1
10 11853 1 1 44 SER H H 6.017 -0.655 1.281 1.00 . A A . 44 SER H 1 1
10 11854 1 1 44 SER HA H 3.204 -1.432 1.366 1.00 . A A . 44 SER HA 1 1
10 11855 1 1 44 SER HB2 H 2.647 0.420 2.904 1.00 . A A . 44 SER HB2 1 1
10 11856 1 1 44 SER HB3 H 3.706 -0.766 3.667 1.00 . A A . 44 SER HB3 1 1
10 11857 1 1 44 SER HG H 4.248 1.560 3.910 1.00 . A A . 44 SER HG 1 1
10 11858 1 1 44 SER N N 5.251 -1.222 1.510 1.00 . A A . 44 SER N 1 1
10 11859 1 1 44 SER O O 4.738 0.985 -0.030 1.00 . A A . 44 SER O 1 1
10 11860 1 1 44 SER OG O 4.576 1.016 3.190 1.00 . A A . 44 SER OG 1 1
10 11861 1 1 45 GLY C C 1.756 0.981 -2.294 1.00 . A A . 45 GLY C 1 1
10 11862 1 1 45 GLY CA C 2.250 1.622 -1.012 1.00 . A A . 45 GLY CA 1 1
10 11863 1 1 45 GLY H H 1.772 0.154 0.438 1.00 . A A . 45 GLY H 1 1
10 11864 1 1 45 GLY HA2 H 1.504 2.316 -0.657 1.00 . A A . 45 GLY HA2 1 1
10 11865 1 1 45 GLY HA3 H 3.161 2.164 -1.221 1.00 . A A . 45 GLY HA3 1 1
10 11866 1 1 45 GLY N N 2.515 0.645 0.030 1.00 . A A . 45 GLY N 1 1
10 11867 1 1 45 GLY O O 1.150 -0.090 -2.268 1.00 . A A . 45 GLY O 1 1
10 11868 1 1 46 SER C C 0.070 0.958 -4.760 1.00 . A A . 46 SER C 1 1
10 11869 1 1 46 SER CA C 1.585 1.132 -4.717 1.00 . A A . 46 SER CA 1 1
10 11870 1 1 46 SER CB C 2.272 -0.201 -5.019 1.00 . A A . 46 SER CB 1 1
10 11871 1 1 46 SER H H 2.500 2.490 -3.375 1.00 . A A . 46 SER H 1 1
10 11872 1 1 46 SER HA H 1.873 1.854 -5.467 1.00 . A A . 46 SER HA 1 1
10 11873 1 1 46 SER HB2 H 3.142 -0.305 -4.388 1.00 . A A . 46 SER HB2 1 1
10 11874 1 1 46 SER HB3 H 1.583 -1.010 -4.819 1.00 . A A . 46 SER HB3 1 1
10 11875 1 1 46 SER HG H 3.638 -0.270 -6.420 1.00 . A A . 46 SER HG 1 1
10 11876 1 1 46 SER N N 2.013 1.641 -3.420 1.00 . A A . 46 SER N 1 1
10 11877 1 1 46 SER O O -0.641 1.375 -3.844 1.00 . A A . 46 SER O 1 1
10 11878 1 1 46 SER OG O 2.679 -0.270 -6.374 1.00 . A A . 46 SER OG 1 1
10 11879 1 1 47 THR C C -2.217 -1.331 -5.650 1.00 . A A . 47 THR C 1 1
10 11880 1 1 47 THR CA C -1.849 0.109 -5.993 1.00 . A A . 47 THR CA 1 1
10 11881 1 1 47 THR CB C -2.306 0.413 -7.433 1.00 . A A . 47 THR CB 1 1
10 11882 1 1 47 THR CG2 C -2.019 1.863 -7.796 1.00 . A A . 47 THR CG2 1 1
10 11883 1 1 47 THR H H 0.199 0.029 -6.524 1.00 . A A . 47 THR H 1 1
10 11884 1 1 47 THR HA H -2.372 0.775 -5.323 1.00 . A A . 47 THR HA 1 1
10 11885 1 1 47 THR HB H -3.370 0.245 -7.499 1.00 . A A . 47 THR HB 1 1
10 11886 1 1 47 THR HG1 H -0.692 -0.281 -8.331 1.00 . A A . 47 THR HG1 1 1
10 11887 1 1 47 THR HG21 H -2.454 2.513 -7.052 1.00 . A A . 47 THR HG21 1 1
10 11888 1 1 47 THR HG22 H -2.446 2.083 -8.762 1.00 . A A . 47 THR HG22 1 1
10 11889 1 1 47 THR HG23 H -0.951 2.020 -7.830 1.00 . A A . 47 THR HG23 1 1
10 11890 1 1 47 THR N N -0.419 0.338 -5.830 1.00 . A A . 47 THR N 1 1
10 11891 1 1 47 THR O O -2.195 -2.210 -6.510 1.00 . A A . 47 THR O 1 1
10 11892 1 1 47 THR OG1 O -1.637 -0.456 -8.353 1.00 . A A . 47 THR OG1 1 1
10 11893 1 1 48 SER C C -4.371 -3.220 -4.305 1.00 . A A . 48 SER C 1 1
10 11894 1 1 48 SER CA C -2.928 -2.897 -3.927 1.00 . A A . 48 SER CA 1 1
10 11895 1 1 48 SER CB C -2.749 -3.007 -2.412 1.00 . A A . 48 SER CB 1 1
10 11896 1 1 48 SER H H -2.556 -0.821 -3.746 1.00 . A A . 48 SER H 1 1
10 11897 1 1 48 SER HA H -2.274 -3.608 -4.411 1.00 . A A . 48 SER HA 1 1
10 11898 1 1 48 SER HB2 H -3.461 -2.361 -1.921 1.00 . A A . 48 SER HB2 1 1
10 11899 1 1 48 SER HB3 H -2.919 -4.029 -2.106 1.00 . A A . 48 SER HB3 1 1
10 11900 1 1 48 SER HG H -1.295 -2.868 -1.107 1.00 . A A . 48 SER HG 1 1
10 11901 1 1 48 SER N N -2.557 -1.564 -4.386 1.00 . A A . 48 SER N 1 1
10 11902 1 1 48 SER O O -5.098 -2.366 -4.811 1.00 . A A . 48 SER O 1 1
10 11903 1 1 48 SER OG O -1.442 -2.625 -2.024 1.00 . A A . 48 SER OG 1 1
10 11904 1 1 49 GLY C C -6.821 -5.554 -3.209 1.00 . A A . 49 GLY C 1 1
10 11905 1 1 49 GLY CA C -6.132 -4.876 -4.376 1.00 . A A . 49 GLY CA 1 1
10 11906 1 1 49 GLY H H -4.154 -5.099 -3.651 1.00 . A A . 49 GLY H 1 1
10 11907 1 1 49 GLY HA2 H -6.704 -4.007 -4.663 1.00 . A A . 49 GLY HA2 1 1
10 11908 1 1 49 GLY HA3 H -6.098 -5.563 -5.209 1.00 . A A . 49 GLY HA3 1 1
10 11909 1 1 49 GLY N N -4.778 -4.461 -4.056 1.00 . A A . 49 GLY N 1 1
10 11910 1 1 49 GLY O O -7.636 -6.457 -3.400 1.00 . A A . 49 GLY O 1 1
10 11911 1 1 50 LYS C C -8.177 -4.784 -0.239 1.00 . A A . 50 LYS C 1 1
10 11912 1 1 50 LYS CA C -7.085 -5.693 -0.793 1.00 . A A . 50 LYS CA 1 1
10 11913 1 1 50 LYS CB C -6.008 -5.922 0.271 1.00 . A A . 50 LYS CB 1 1
10 11914 1 1 50 LYS CD C -3.889 -7.267 0.354 1.00 . A A . 50 LYS CD 1 1
10 11915 1 1 50 LYS CE C -3.245 -8.515 -0.232 1.00 . A A . 50 LYS CE 1 1
10 11916 1 1 50 LYS CG C -5.404 -7.314 0.234 1.00 . A A . 50 LYS CG 1 1
10 11917 1 1 50 LYS H H -5.835 -4.399 -1.909 1.00 . A A . 50 LYS H 1 1
10 11918 1 1 50 LYS HA H -7.524 -6.642 -1.058 1.00 . A A . 50 LYS HA 1 1
10 11919 1 1 50 LYS HB2 H -5.216 -5.203 0.124 1.00 . A A . 50 LYS HB2 1 1
10 11920 1 1 50 LYS HB3 H -6.446 -5.768 1.247 1.00 . A A . 50 LYS HB3 1 1
10 11921 1 1 50 LYS HD2 H -3.522 -6.403 -0.178 1.00 . A A . 50 LYS HD2 1 1
10 11922 1 1 50 LYS HD3 H -3.621 -7.191 1.398 1.00 . A A . 50 LYS HD3 1 1
10 11923 1 1 50 LYS HE2 H -3.979 -9.038 -0.824 1.00 . A A . 50 LYS HE2 1 1
10 11924 1 1 50 LYS HE3 H -2.420 -8.216 -0.862 1.00 . A A . 50 LYS HE3 1 1
10 11925 1 1 50 LYS HG2 H -5.801 -7.891 1.056 1.00 . A A . 50 LYS HG2 1 1
10 11926 1 1 50 LYS HG3 H -5.667 -7.787 -0.701 1.00 . A A . 50 LYS HG3 1 1
10 11927 1 1 50 LYS HZ1 H -3.536 -9.873 1.330 1.00 . A A . 50 LYS HZ1 1 1
10 11928 1 1 50 LYS HZ2 H -2.167 -8.895 1.517 1.00 . A A . 50 LYS HZ2 1 1
10 11929 1 1 50 LYS HZ3 H -2.148 -10.173 0.409 1.00 . A A . 50 LYS HZ3 1 1
10 11930 1 1 50 LYS N N -6.492 -5.121 -1.997 1.00 . A A . 50 LYS N 1 1
10 11931 1 1 50 LYS NZ N -2.739 -9.428 0.830 1.00 . A A . 50 LYS NZ 1 1
10 11932 1 1 50 LYS O O -9.366 -5.087 -0.346 1.00 . A A . 50 LYS O 1 1
10 11933 1 1 51 LYS C C -9.269 -1.791 -0.162 1.00 . A A . 51 LYS C 1 1
10 11934 1 1 51 LYS CA C -8.710 -2.710 0.919 1.00 . A A . 51 LYS CA 1 1
10 11935 1 1 51 LYS CB C -8.030 -1.878 2.010 1.00 . A A . 51 LYS CB 1 1
10 11936 1 1 51 LYS CD C -9.257 0.149 2.840 1.00 . A A . 51 LYS CD 1 1
10 11937 1 1 51 LYS CE C -8.131 1.001 3.408 1.00 . A A . 51 LYS CE 1 1
10 11938 1 1 51 LYS CG C -8.995 -1.332 3.048 1.00 . A A . 51 LYS CG 1 1
10 11939 1 1 51 LYS H H -6.806 -3.479 0.406 1.00 . A A . 51 LYS H 1 1
10 11940 1 1 51 LYS HA H -9.523 -3.267 1.357 1.00 . A A . 51 LYS HA 1 1
10 11941 1 1 51 LYS HB2 H -7.302 -2.496 2.515 1.00 . A A . 51 LYS HB2 1 1
10 11942 1 1 51 LYS HB3 H -7.523 -1.044 1.546 1.00 . A A . 51 LYS HB3 1 1
10 11943 1 1 51 LYS HD2 H -9.343 0.347 1.782 1.00 . A A . 51 LYS HD2 1 1
10 11944 1 1 51 LYS HD3 H -10.182 0.415 3.334 1.00 . A A . 51 LYS HD3 1 1
10 11945 1 1 51 LYS HE2 H -8.414 1.335 4.394 1.00 . A A . 51 LYS HE2 1 1
10 11946 1 1 51 LYS HE3 H -7.240 0.395 3.476 1.00 . A A . 51 LYS HE3 1 1
10 11947 1 1 51 LYS HG2 H -9.930 -1.866 2.974 1.00 . A A . 51 LYS HG2 1 1
10 11948 1 1 51 LYS HG3 H -8.571 -1.479 4.031 1.00 . A A . 51 LYS HG3 1 1
10 11949 1 1 51 LYS HZ1 H -7.167 2.814 3.030 1.00 . A A . 51 LYS HZ1 1 1
10 11950 1 1 51 LYS HZ2 H -8.724 2.717 2.378 1.00 . A A . 51 LYS HZ2 1 1
10 11951 1 1 51 LYS HZ3 H -7.448 1.885 1.644 1.00 . A A . 51 LYS HZ3 1 1
10 11952 1 1 51 LYS N N -7.767 -3.666 0.352 1.00 . A A . 51 LYS N 1 1
10 11953 1 1 51 LYS NZ N -7.848 2.187 2.554 1.00 . A A . 51 LYS NZ 1 1
10 11954 1 1 51 LYS O O -8.541 -1.341 -1.046 1.00 . A A . 51 LYS O 1 1
10 11955 1 1 52 GLY C C -12.476 -0.017 -0.534 1.00 . A A . 52 GLY C 1 1
10 11956 1 1 52 GLY CA C -11.202 -0.647 -1.059 1.00 . A A . 52 GLY CA 1 1
10 11957 1 1 52 GLY H H -11.099 -1.900 0.645 1.00 . A A . 52 GLY H 1 1
10 11958 1 1 52 GLY HA2 H -10.511 0.137 -1.331 1.00 . A A . 52 GLY HA2 1 1
10 11959 1 1 52 GLY HA3 H -11.438 -1.228 -1.939 1.00 . A A . 52 GLY HA3 1 1
10 11960 1 1 52 GLY N N -10.568 -1.513 -0.082 1.00 . A A . 52 GLY N 1 1
10 11961 1 1 52 GLY O O -13.483 0.042 -1.236 1.00 . A A . 52 GLY O 1 1
10 11962 1 1 53 GLY C C -14.652 0.064 1.711 1.00 . A A . 53 GLY C 1 1
10 11963 1 1 53 GLY CA C -13.599 1.077 1.307 1.00 . A A . 53 GLY CA 1 1
10 11964 1 1 53 GLY H H -11.601 0.382 1.223 1.00 . A A . 53 GLY H 1 1
10 11965 1 1 53 GLY HA2 H -13.291 1.629 2.182 1.00 . A A . 53 GLY HA2 1 1
10 11966 1 1 53 GLY HA3 H -14.033 1.764 0.595 1.00 . A A . 53 GLY HA3 1 1
10 11967 1 1 53 GLY N N -12.433 0.456 0.709 1.00 . A A . 53 GLY N 1 1
10 11968 1 1 53 GLY O O -15.547 -0.260 0.930 1.00 . A A . 53 GLY O 1 1
10 11969 1 1 54 THR C C -16.325 -0.851 4.587 1.00 . A A . 54 THR C 1 1
10 11970 1 1 54 THR CA C -15.495 -1.424 3.444 1.00 . A A . 54 THR CA 1 1
10 11971 1 1 54 THR CB C -14.777 -2.697 3.933 1.00 . A A . 54 THR CB 1 1
10 11972 1 1 54 THR CG2 C -15.318 -3.930 3.226 1.00 . A A . 54 THR CG2 1 1
10 11973 1 1 54 THR H H -13.812 -0.143 3.513 1.00 . A A . 54 THR H 1 1
10 11974 1 1 54 THR HA H -16.155 -1.698 2.633 1.00 . A A . 54 THR HA 1 1
10 11975 1 1 54 THR HB H -14.949 -2.802 4.995 1.00 . A A . 54 THR HB 1 1
10 11976 1 1 54 THR HG1 H -13.210 -2.461 2.759 1.00 . A A . 54 THR HG1 1 1
10 11977 1 1 54 THR HG21 H -15.372 -3.742 2.164 1.00 . A A . 54 THR HG21 1 1
10 11978 1 1 54 THR HG22 H -16.305 -4.155 3.602 1.00 . A A . 54 THR HG22 1 1
10 11979 1 1 54 THR HG23 H -14.663 -4.767 3.411 1.00 . A A . 54 THR HG23 1 1
10 11980 1 1 54 THR N N -14.546 -0.440 2.937 1.00 . A A . 54 THR N 1 1
10 11981 1 1 54 THR O O -15.790 -0.481 5.632 1.00 . A A . 54 THR O 1 1
10 11982 1 1 54 THR OG1 O -13.369 -2.585 3.697 1.00 . A A . 54 THR OG1 1 1
10 11983 1 1 55 THR C C -18.395 -1.007 6.710 1.00 . A A . 55 THR C 1 1
10 11984 1 1 55 THR CA C -18.541 -0.251 5.394 1.00 . A A . 55 THR CA 1 1
10 11985 1 1 55 THR CB C -20.008 -0.327 4.932 1.00 . A A . 55 THR CB 1 1
10 11986 1 1 55 THR CG2 C -20.906 0.493 5.847 1.00 . A A . 55 THR CG2 1 1
10 11987 1 1 55 THR H H -18.004 -1.090 3.527 1.00 . A A . 55 THR H 1 1
10 11988 1 1 55 THR HA H -18.289 0.787 5.557 1.00 . A A . 55 THR HA 1 1
10 11989 1 1 55 THR HB H -20.329 -1.358 4.969 1.00 . A A . 55 THR HB 1 1
10 11990 1 1 55 THR HG1 H -20.970 -0.120 3.224 1.00 . A A . 55 THR HG1 1 1
10 11991 1 1 55 THR HG21 H -21.939 0.324 5.583 1.00 . A A . 55 THR HG21 1 1
10 11992 1 1 55 THR HG22 H -20.674 1.542 5.732 1.00 . A A . 55 THR HG22 1 1
10 11993 1 1 55 THR HG23 H -20.742 0.197 6.871 1.00 . A A . 55 THR HG23 1 1
10 11994 1 1 55 THR N N -17.637 -0.780 4.382 1.00 . A A . 55 THR N 1 1
10 11995 1 1 55 THR O O -18.262 -2.231 6.723 1.00 . A A . 55 THR O 1 1
10 11996 1 1 55 THR OG1 O -20.123 0.151 3.587 1.00 . A A . 55 THR OG1 1 1
10 11997 1 1 56 SER C C -19.122 -0.114 10.167 1.00 . A A . 56 SER C 1 1
10 11998 1 1 56 SER CA C -18.289 -0.873 9.138 1.00 . A A . 56 SER CA 1 1
10 11999 1 1 56 SER CB C -16.820 -0.890 9.569 1.00 . A A . 56 SER CB 1 1
10 12000 1 1 56 SER H H -18.530 0.700 7.741 1.00 . A A . 56 SER H 1 1
10 12001 1 1 56 SER HA H -18.649 -1.889 9.078 1.00 . A A . 56 SER HA 1 1
10 12002 1 1 56 SER HB2 H -16.202 -1.150 8.722 1.00 . A A . 56 SER HB2 1 1
10 12003 1 1 56 SER HB3 H -16.542 0.089 9.931 1.00 . A A . 56 SER HB3 1 1
10 12004 1 1 56 SER HG H -16.483 -1.380 11.435 1.00 . A A . 56 SER HG 1 1
10 12005 1 1 56 SER N N -18.421 -0.271 7.816 1.00 . A A . 56 SER N 1 1
10 12006 1 1 56 SER O O -20.063 -0.658 10.743 1.00 . A A . 56 SER O 1 1
10 12007 1 1 56 SER OG O -16.603 -1.837 10.600 1.00 . A A . 56 SER OG 1 1
10 12008 1 1 57 GLY C C -20.929 2.210 10.932 1.00 . A A . 57 GLY C 1 1
10 12009 1 1 57 GLY CA C -19.492 1.962 11.350 1.00 . A A . 57 GLY CA 1 1
10 12010 1 1 57 GLY H H -18.009 1.529 9.903 1.00 . A A . 57 GLY H 1 1
10 12011 1 1 57 GLY HA2 H -19.489 1.461 12.307 1.00 . A A . 57 GLY HA2 1 1
10 12012 1 1 57 GLY HA3 H -18.990 2.912 11.451 1.00 . A A . 57 GLY HA3 1 1
10 12013 1 1 57 GLY N N -18.768 1.148 10.392 1.00 . A A . 57 GLY N 1 1
10 12014 1 1 57 GLY O O -21.789 1.344 11.093 1.00 . A A . 57 GLY O 1 1
10 12015 1 1 58 LYS C C -22.937 2.945 8.727 1.00 . A A . 58 LYS C 1 1
10 12016 1 1 58 LYS CA C -22.531 3.758 9.951 1.00 . A A . 58 LYS CA 1 1
10 12017 1 1 58 LYS CB C -22.598 5.253 9.630 1.00 . A A . 58 LYS CB 1 1
10 12018 1 1 58 LYS CD C -24.508 6.198 10.958 1.00 . A A . 58 LYS CD 1 1
10 12019 1 1 58 LYS CE C -24.931 6.192 12.419 1.00 . A A . 58 LYS CE 1 1
10 12020 1 1 58 LYS CG C -22.997 6.113 10.816 1.00 . A A . 58 LYS CG 1 1
10 12021 1 1 58 LYS H H -20.461 4.045 10.292 1.00 . A A . 58 LYS H 1 1
10 12022 1 1 58 LYS HA H -23.215 3.542 10.757 1.00 . A A . 58 LYS HA 1 1
10 12023 1 1 58 LYS HB2 H -21.627 5.579 9.285 1.00 . A A . 58 LYS HB2 1 1
10 12024 1 1 58 LYS HB3 H -23.319 5.407 8.840 1.00 . A A . 58 LYS HB3 1 1
10 12025 1 1 58 LYS HD2 H -24.854 7.113 10.499 1.00 . A A . 58 LYS HD2 1 1
10 12026 1 1 58 LYS HD3 H -24.956 5.351 10.459 1.00 . A A . 58 LYS HD3 1 1
10 12027 1 1 58 LYS HE2 H -25.260 5.198 12.681 1.00 . A A . 58 LYS HE2 1 1
10 12028 1 1 58 LYS HE3 H -24.080 6.462 13.027 1.00 . A A . 58 LYS HE3 1 1
10 12029 1 1 58 LYS HG2 H -22.585 5.684 11.716 1.00 . A A . 58 LYS HG2 1 1
10 12030 1 1 58 LYS HG3 H -22.602 7.109 10.675 1.00 . A A . 58 LYS HG3 1 1
10 12031 1 1 58 LYS HZ1 H -26.135 7.317 13.703 1.00 . A A . 58 LYS HZ1 1 1
10 12032 1 1 58 LYS HZ2 H -26.934 6.775 12.315 1.00 . A A . 58 LYS HZ2 1 1
10 12033 1 1 58 LYS HZ3 H -25.840 8.062 12.213 1.00 . A A . 58 LYS HZ3 1 1
10 12034 1 1 58 LYS N N -21.190 3.397 10.394 1.00 . A A . 58 LYS N 1 1
10 12035 1 1 58 LYS NZ N -26.038 7.154 12.680 1.00 . A A . 58 LYS NZ 1 1
10 12036 1 1 58 LYS O O -22.436 3.170 7.625 1.00 . A A . 58 LYS O 1 1
10 12037 1 1 59 LYS C C -25.590 1.734 7.213 1.00 . A A . 59 LYS C 1 1
10 12038 1 1 59 LYS CA C -24.326 1.154 7.839 1.00 . A A . 59 LYS CA 1 1
10 12039 1 1 59 LYS CB C -24.600 -0.262 8.349 1.00 . A A . 59 LYS CB 1 1
10 12040 1 1 59 LYS CD C -24.297 -2.631 7.566 1.00 . A A . 59 LYS CD 1 1
10 12041 1 1 59 LYS CE C -24.229 -3.542 8.782 1.00 . A A . 59 LYS CE 1 1
10 12042 1 1 59 LYS CG C -23.616 -1.298 7.831 1.00 . A A . 59 LYS CG 1 1
10 12043 1 1 59 LYS H H -24.211 1.867 9.828 1.00 . A A . 59 LYS H 1 1
10 12044 1 1 59 LYS HA H -23.552 1.112 7.087 1.00 . A A . 59 LYS HA 1 1
10 12045 1 1 59 LYS HB2 H -24.552 -0.260 9.428 1.00 . A A . 59 LYS HB2 1 1
10 12046 1 1 59 LYS HB3 H -25.594 -0.556 8.043 1.00 . A A . 59 LYS HB3 1 1
10 12047 1 1 59 LYS HD2 H -25.333 -2.453 7.321 1.00 . A A . 59 LYS HD2 1 1
10 12048 1 1 59 LYS HD3 H -23.806 -3.116 6.735 1.00 . A A . 59 LYS HD3 1 1
10 12049 1 1 59 LYS HE2 H -24.034 -2.940 9.657 1.00 . A A . 59 LYS HE2 1 1
10 12050 1 1 59 LYS HE3 H -25.181 -4.041 8.895 1.00 . A A . 59 LYS HE3 1 1
10 12051 1 1 59 LYS HG2 H -23.182 -0.939 6.910 1.00 . A A . 59 LYS HG2 1 1
10 12052 1 1 59 LYS HG3 H -22.839 -1.441 8.567 1.00 . A A . 59 LYS HG3 1 1
10 12053 1 1 59 LYS HZ1 H -23.413 -5.422 9.182 1.00 . A A . 59 LYS HZ1 1 1
10 12054 1 1 59 LYS HZ2 H -22.260 -4.195 9.020 1.00 . A A . 59 LYS HZ2 1 1
10 12055 1 1 59 LYS HZ3 H -23.027 -4.820 7.649 1.00 . A A . 59 LYS HZ3 1 1
10 12056 1 1 59 LYS N N -23.848 1.999 8.927 1.00 . A A . 59 LYS N 1 1
10 12057 1 1 59 LYS NZ N -23.158 -4.566 8.649 1.00 . A A . 59 LYS NZ 1 1
10 12058 1 1 59 LYS O O -26.631 1.824 7.862 1.00 . A A . 59 LYS O 1 1
10 12059 1 1 60 GLY C C -27.620 1.630 4.800 1.00 . A A . 60 GLY C 1 1
10 12060 1 1 60 GLY CA C -26.635 2.690 5.253 1.00 . A A . 60 GLY CA 1 1
10 12061 1 1 60 GLY H H -24.636 2.029 5.478 1.00 . A A . 60 GLY H 1 1
10 12062 1 1 60 GLY HA2 H -27.139 3.377 5.914 1.00 . A A . 60 GLY HA2 1 1
10 12063 1 1 60 GLY HA3 H -26.284 3.232 4.387 1.00 . A A . 60 GLY HA3 1 1
10 12064 1 1 60 GLY N N -25.491 2.124 5.945 1.00 . A A . 60 GLY N 1 1
10 12065 1 1 60 GLY O O -27.738 1.351 3.607 1.00 . A A . 60 GLY O 1 1
10 12066 1 1 61 THR C C -30.024 -0.468 6.709 1.00 . A A . 61 THR C 1 1
10 12067 1 1 61 THR CA C -29.306 0.000 5.450 1.00 . A A . 61 THR CA 1 1
10 12068 1 1 61 THR CB C -28.645 -1.212 4.768 1.00 . A A . 61 THR CB 1 1
10 12069 1 1 61 THR CG2 C -27.523 -1.772 5.631 1.00 . A A . 61 THR CG2 1 1
10 12070 1 1 61 THR H H -28.189 1.303 6.688 1.00 . A A . 61 THR H 1 1
10 12071 1 1 61 THR HA H -30.032 0.418 4.767 1.00 . A A . 61 THR HA 1 1
10 12072 1 1 61 THR HB H -28.228 -0.894 3.823 1.00 . A A . 61 THR HB 1 1
10 12073 1 1 61 THR HG1 H -29.817 -2.271 3.588 1.00 . A A . 61 THR HG1 1 1
10 12074 1 1 61 THR HG21 H -26.923 -0.958 6.013 1.00 . A A . 61 THR HG21 1 1
10 12075 1 1 61 THR HG22 H -26.903 -2.426 5.035 1.00 . A A . 61 THR HG22 1 1
10 12076 1 1 61 THR HG23 H -27.945 -2.326 6.454 1.00 . A A . 61 THR HG23 1 1
10 12077 1 1 61 THR N N -28.329 1.037 5.755 1.00 . A A . 61 THR N 1 1
10 12078 1 1 61 THR O O -31.219 -0.762 6.683 1.00 . A A . 61 THR O 1 1
10 12079 1 1 61 THR OG1 O -29.621 -2.232 4.527 1.00 . A A . 61 THR OG1 1 1
10 12080 1 1 62 VAL C C -29.750 0.135 10.136 1.00 . A A . 62 VAL C 1 1
10 12081 1 1 62 VAL CA C -29.855 -0.965 9.086 1.00 . A A . 62 VAL CA 1 1
10 12082 1 1 62 VAL CB C -29.153 -2.231 9.614 1.00 . A A . 62 VAL CB 1 1
10 12083 1 1 62 VAL CG1 C -27.671 -1.969 9.833 1.00 . A A . 62 VAL CG1 1 1
10 12084 1 1 62 VAL CG2 C -29.814 -2.711 10.897 1.00 . A A . 62 VAL CG2 1 1
10 12085 1 1 62 VAL H H -28.341 -0.288 7.773 1.00 . A A . 62 VAL H 1 1
10 12086 1 1 62 VAL HA H -30.898 -1.198 8.926 1.00 . A A . 62 VAL HA 1 1
10 12087 1 1 62 VAL HB H -29.252 -3.009 8.871 1.00 . A A . 62 VAL HB 1 1
10 12088 1 1 62 VAL HG11 H -27.378 -1.083 9.287 1.00 . A A . 62 VAL HG11 1 1
10 12089 1 1 62 VAL HG12 H -27.483 -1.821 10.887 1.00 . A A . 62 VAL HG12 1 1
10 12090 1 1 62 VAL HG13 H -27.099 -2.814 9.480 1.00 . A A . 62 VAL HG13 1 1
10 12091 1 1 62 VAL HG21 H -29.880 -3.788 10.888 1.00 . A A . 62 VAL HG21 1 1
10 12092 1 1 62 VAL HG22 H -29.225 -2.394 11.746 1.00 . A A . 62 VAL HG22 1 1
10 12093 1 1 62 VAL HG23 H -30.806 -2.289 10.972 1.00 . A A . 62 VAL HG23 1 1
10 12094 1 1 62 VAL N N -29.288 -0.535 7.814 1.00 . A A . 62 VAL N 1 1
10 12095 1 1 62 VAL O O -30.606 0.255 11.013 1.00 . A A . 62 VAL O 1 1
10 12096 1 1 63 SER C C -28.532 3.378 10.275 1.00 . A A . 63 SER C 1 1
10 12097 1 1 63 SER CA C -28.477 2.028 10.984 1.00 . A A . 63 SER CA 1 1
10 12098 1 1 63 SER CB C -27.127 1.861 11.684 1.00 . A A . 63 SER CB 1 1
10 12099 1 1 63 SER H H -28.048 0.792 9.319 1.00 . A A . 63 SER H 1 1
10 12100 1 1 63 SER HA H -29.263 1.990 11.722 1.00 . A A . 63 SER HA 1 1
10 12101 1 1 63 SER HB2 H -27.223 1.137 12.478 1.00 . A A . 63 SER HB2 1 1
10 12102 1 1 63 SER HB3 H -26.393 1.517 10.969 1.00 . A A . 63 SER HB3 1 1
10 12103 1 1 63 SER HG H -25.866 2.946 12.720 1.00 . A A . 63 SER HG 1 1
10 12104 1 1 63 SER N N -28.695 0.938 10.040 1.00 . A A . 63 SER N 1 1
10 12105 1 1 63 SER O O -27.500 3.942 9.910 1.00 . A A . 63 SER O 1 1
10 12106 1 1 63 SER OG O -26.684 3.089 12.237 1.00 . A A . 63 SER OG 1 1
10 12107 1 1 64 ILE C C -31.024 5.991 10.107 1.00 . A A . 64 ILE C 1 1
10 12108 1 1 64 ILE CA C -29.932 5.175 9.422 1.00 . A A . 64 ILE CA 1 1
10 12109 1 1 64 ILE CB C -30.298 4.994 7.938 1.00 . A A . 64 ILE CB 1 1
10 12110 1 1 64 ILE CD1 C -30.620 2.495 7.573 1.00 . A A . 64 ILE CD1 1 1
10 12111 1 1 64 ILE CG1 C -31.287 3.838 7.771 1.00 . A A . 64 ILE CG1 1 1
10 12112 1 1 64 ILE CG2 C -29.044 4.749 7.110 1.00 . A A . 64 ILE CG2 1 1
10 12113 1 1 64 ILE H H -30.526 3.394 10.399 1.00 . A A . 64 ILE H 1 1
10 12114 1 1 64 ILE HA H -29.001 5.721 9.480 1.00 . A A . 64 ILE HA 1 1
10 12115 1 1 64 ILE HB H -30.758 5.905 7.589 1.00 . A A . 64 ILE HB 1 1
10 12116 1 1 64 ILE HD11 H -30.414 2.346 6.522 1.00 . A A . 64 ILE HD11 1 1
10 12117 1 1 64 ILE HD12 H -29.695 2.466 8.129 1.00 . A A . 64 ILE HD12 1 1
10 12118 1 1 64 ILE HD13 H -31.276 1.711 7.925 1.00 . A A . 64 ILE HD13 1 1
10 12119 1 1 64 ILE HG12 H -31.907 3.773 8.651 1.00 . A A . 64 ILE HG12 1 1
10 12120 1 1 64 ILE HG13 H -31.911 4.030 6.910 1.00 . A A . 64 ILE HG13 1 1
10 12121 1 1 64 ILE HG21 H -29.326 4.470 6.106 1.00 . A A . 64 ILE HG21 1 1
10 12122 1 1 64 ILE HG22 H -28.452 5.651 7.079 1.00 . A A . 64 ILE HG22 1 1
10 12123 1 1 64 ILE HG23 H -28.468 3.953 7.557 1.00 . A A . 64 ILE HG23 1 1
10 12124 1 1 64 ILE N N -29.742 3.891 10.086 1.00 . A A . 64 ILE N 1 1
10 12125 1 1 64 ILE O O -31.898 5.455 10.790 1.00 . A A . 64 ILE O 1 1
10 12126 1 1 65 PRO C C -33.335 8.098 9.874 1.00 . A A . 65 PRO C 1 1
10 12127 1 1 65 PRO CA C -31.956 8.237 10.509 1.00 . A A . 65 PRO CA 1 1
10 12128 1 1 65 PRO CB C -31.368 9.618 10.214 1.00 . A A . 65 PRO CB 1 1
10 12129 1 1 65 PRO CD C -29.964 8.025 9.118 1.00 . A A . 65 PRO CD 1 1
10 12130 1 1 65 PRO CG C -30.516 9.418 9.008 1.00 . A A . 65 PRO CG 1 1
10 12131 1 1 65 PRO HA H -32.036 8.098 11.577 1.00 . A A . 65 PRO HA 1 1
10 12132 1 1 65 PRO HB2 H -32.169 10.319 10.021 1.00 . A A . 65 PRO HB2 1 1
10 12133 1 1 65 PRO HB3 H -30.784 9.953 11.058 1.00 . A A . 65 PRO HB3 1 1
10 12134 1 1 65 PRO HD2 H -29.866 7.578 8.139 1.00 . A A . 65 PRO HD2 1 1
10 12135 1 1 65 PRO HD3 H -29.010 8.036 9.625 1.00 . A A . 65 PRO HD3 1 1
10 12136 1 1 65 PRO HG2 H -31.115 9.515 8.115 1.00 . A A . 65 PRO HG2 1 1
10 12137 1 1 65 PRO HG3 H -29.713 10.141 9.003 1.00 . A A . 65 PRO HG3 1 1
10 12138 1 1 65 PRO N N -30.977 7.318 9.919 1.00 . A A . 65 PRO N 1 1
10 12139 1 1 65 PRO O O -34.356 8.231 10.550 1.00 . A A . 65 PRO O 1 1
10 12140 1 1 66 SER C C -35.474 8.928 7.978 1.00 . A A . 66 SER C 1 1
10 12141 1 1 66 SER CA C -34.614 7.675 7.847 1.00 . A A . 66 SER CA 1 1
10 12142 1 1 66 SER CB C -35.382 6.458 8.366 1.00 . A A . 66 SER CB 1 1
10 12143 1 1 66 SER H H -32.511 7.734 8.090 1.00 . A A . 66 SER H 1 1
10 12144 1 1 66 SER HA H -34.377 7.523 6.804 1.00 . A A . 66 SER HA 1 1
10 12145 1 1 66 SER HB2 H -36.003 6.756 9.196 1.00 . A A . 66 SER HB2 1 1
10 12146 1 1 66 SER HB3 H -36.004 6.064 7.574 1.00 . A A . 66 SER HB3 1 1
10 12147 1 1 66 SER HG H -34.950 4.596 8.793 1.00 . A A . 66 SER HG 1 1
10 12148 1 1 66 SER N N -33.359 7.829 8.573 1.00 . A A . 66 SER N 1 1
10 12149 1 1 66 SER O O -36.695 8.875 7.834 1.00 . A A . 66 SER O 1 1
10 12150 1 1 66 SER OG O -34.495 5.441 8.799 1.00 . A A . 66 SER OG 1 1
10 12151 1 1 67 LYS C C -34.553 12.456 8.700 1.00 . A A . 67 LYS C 1 1
10 12152 1 1 67 LYS CA C -35.530 11.325 8.403 1.00 . A A . 67 LYS CA 1 1
10 12153 1 1 67 LYS CB C -36.570 11.226 9.522 1.00 . A A . 67 LYS CB 1 1
10 12154 1 1 67 LYS CD C -38.901 11.810 10.252 1.00 . A A . 67 LYS CD 1 1
10 12155 1 1 67 LYS CE C -39.130 10.547 11.068 1.00 . A A . 67 LYS CE 1 1
10 12156 1 1 67 LYS CG C -37.983 11.549 9.070 1.00 . A A . 67 LYS CG 1 1
10 12157 1 1 67 LYS H H -33.853 10.035 8.356 1.00 . A A . 67 LYS H 1 1
10 12158 1 1 67 LYS HA H -36.035 11.537 7.472 1.00 . A A . 67 LYS HA 1 1
10 12159 1 1 67 LYS HB2 H -36.561 10.221 9.917 1.00 . A A . 67 LYS HB2 1 1
10 12160 1 1 67 LYS HB3 H -36.300 11.915 10.308 1.00 . A A . 67 LYS HB3 1 1
10 12161 1 1 67 LYS HD2 H -38.452 12.559 10.887 1.00 . A A . 67 LYS HD2 1 1
10 12162 1 1 67 LYS HD3 H -39.853 12.169 9.886 1.00 . A A . 67 LYS HD3 1 1
10 12163 1 1 67 LYS HE2 H -39.370 9.738 10.396 1.00 . A A . 67 LYS HE2 1 1
10 12164 1 1 67 LYS HE3 H -38.223 10.312 11.606 1.00 . A A . 67 LYS HE3 1 1
10 12165 1 1 67 LYS HG2 H -37.959 12.430 8.445 1.00 . A A . 67 LYS HG2 1 1
10 12166 1 1 67 LYS HG3 H -38.370 10.714 8.503 1.00 . A A . 67 LYS HG3 1 1
10 12167 1 1 67 LYS HZ1 H -39.864 10.767 13.011 1.00 . A A . 67 LYS HZ1 1 1
10 12168 1 1 67 LYS HZ2 H -40.894 9.904 11.985 1.00 . A A . 67 LYS HZ2 1 1
10 12169 1 1 67 LYS HZ3 H -40.771 11.585 11.841 1.00 . A A . 67 LYS HZ3 1 1
10 12170 1 1 67 LYS N N -34.828 10.056 8.252 1.00 . A A . 67 LYS N 1 1
10 12171 1 1 67 LYS NZ N -40.243 10.713 12.044 1.00 . A A . 67 LYS NZ 1 1
10 12172 1 1 67 LYS O O -33.938 12.496 9.766 1.00 . A A . 67 LYS O 1 1
10 12173 1 1 68 LYS C C -33.783 15.238 9.229 1.00 . A A . 68 LYS C 1 1
10 12174 1 1 68 LYS CA C -33.514 14.513 7.914 1.00 . A A . 68 LYS CA 1 1
10 12175 1 1 68 LYS CB C -33.669 15.484 6.742 1.00 . A A . 68 LYS CB 1 1
10 12176 1 1 68 LYS CD C -35.639 15.184 5.212 1.00 . A A . 68 LYS CD 1 1
10 12177 1 1 68 LYS CE C -36.634 16.063 4.469 1.00 . A A . 68 LYS CE 1 1
10 12178 1 1 68 LYS CG C -35.112 15.871 6.460 1.00 . A A . 68 LYS CG 1 1
10 12179 1 1 68 LYS H H -34.932 13.293 6.924 1.00 . A A . 68 LYS H 1 1
10 12180 1 1 68 LYS HA H -32.502 14.135 7.926 1.00 . A A . 68 LYS HA 1 1
10 12181 1 1 68 LYS HB2 H -33.114 16.384 6.960 1.00 . A A . 68 LYS HB2 1 1
10 12182 1 1 68 LYS HB3 H -33.261 15.025 5.853 1.00 . A A . 68 LYS HB3 1 1
10 12183 1 1 68 LYS HD2 H -34.811 14.963 4.555 1.00 . A A . 68 LYS HD2 1 1
10 12184 1 1 68 LYS HD3 H -36.128 14.263 5.498 1.00 . A A . 68 LYS HD3 1 1
10 12185 1 1 68 LYS HE2 H -37.491 15.465 4.200 1.00 . A A . 68 LYS HE2 1 1
10 12186 1 1 68 LYS HE3 H -36.945 16.863 5.125 1.00 . A A . 68 LYS HE3 1 1
10 12187 1 1 68 LYS HG2 H -35.722 15.584 7.302 1.00 . A A . 68 LYS HG2 1 1
10 12188 1 1 68 LYS HG3 H -35.166 16.941 6.321 1.00 . A A . 68 LYS HG3 1 1
10 12189 1 1 68 LYS HZ1 H -36.608 16.377 2.405 1.00 . A A . 68 LYS HZ1 1 1
10 12190 1 1 68 LYS HZ2 H -35.071 16.304 3.105 1.00 . A A . 68 LYS HZ2 1 1
10 12191 1 1 68 LYS HZ3 H -36.024 17.686 3.305 1.00 . A A . 68 LYS HZ3 1 1
10 12192 1 1 68 LYS N N -34.415 13.378 7.753 1.00 . A A . 68 LYS N 1 1
10 12193 1 1 68 LYS NZ N -36.043 16.649 3.235 1.00 . A A . 68 LYS NZ 1 1
10 12194 1 1 68 LYS O O -34.750 15.991 9.348 1.00 . A A . 68 LYS O 1 1
10 12195 1 1 69 LYS C C -32.702 17.123 11.447 1.00 . A A . 69 LYS C 1 1
10 12196 1 1 69 LYS CA C -33.062 15.642 11.518 1.00 . A A . 69 LYS CA 1 1
10 12197 1 1 69 LYS CB C -32.175 14.940 12.548 1.00 . A A . 69 LYS CB 1 1
10 12198 1 1 69 LYS CD C -32.182 14.688 15.048 1.00 . A A . 69 LYS CD 1 1
10 12199 1 1 69 LYS CE C -31.504 15.248 16.289 1.00 . A A . 69 LYS CE 1 1
10 12200 1 1 69 LYS CG C -32.104 15.661 13.883 1.00 . A A . 69 LYS CG 1 1
10 12201 1 1 69 LYS H H -32.168 14.399 10.057 1.00 . A A . 69 LYS H 1 1
10 12202 1 1 69 LYS HA H -34.094 15.550 11.822 1.00 . A A . 69 LYS HA 1 1
10 12203 1 1 69 LYS HB2 H -32.560 13.945 12.719 1.00 . A A . 69 LYS HB2 1 1
10 12204 1 1 69 LYS HB3 H -31.172 14.864 12.150 1.00 . A A . 69 LYS HB3 1 1
10 12205 1 1 69 LYS HD2 H -33.219 14.494 15.274 1.00 . A A . 69 LYS HD2 1 1
10 12206 1 1 69 LYS HD3 H -31.694 13.765 14.767 1.00 . A A . 69 LYS HD3 1 1
10 12207 1 1 69 LYS HE2 H -30.437 15.138 16.181 1.00 . A A . 69 LYS HE2 1 1
10 12208 1 1 69 LYS HE3 H -31.751 16.296 16.375 1.00 . A A . 69 LYS HE3 1 1
10 12209 1 1 69 LYS HG2 H -31.170 16.201 13.942 1.00 . A A . 69 LYS HG2 1 1
10 12210 1 1 69 LYS HG3 H -32.928 16.356 13.951 1.00 . A A . 69 LYS HG3 1 1
10 12211 1 1 69 LYS HZ1 H -32.285 15.231 18.226 1.00 . A A . 69 LYS HZ1 1 1
10 12212 1 1 69 LYS HZ2 H -31.145 14.016 17.937 1.00 . A A . 69 LYS HZ2 1 1
10 12213 1 1 69 LYS HZ3 H -32.708 13.877 17.305 1.00 . A A . 69 LYS HZ3 1 1
10 12214 1 1 69 LYS N N -32.920 15.008 10.213 1.00 . A A . 69 LYS N 1 1
10 12215 1 1 69 LYS NZ N -31.942 14.544 17.525 1.00 . A A . 69 LYS NZ 1 1
10 12216 1 1 69 LYS O O -31.537 17.480 11.280 1.00 . A A . 69 LYS O 1 1
10 12217 1 1 70 ASN C C -33.174 19.971 12.913 1.00 . A A . 70 ASN C 1 1
10 12218 1 1 70 ASN CA C -33.499 19.421 11.527 1.00 . A A . 70 ASN CA 1 1
10 12219 1 1 70 ASN CB C -34.740 20.120 10.967 1.00 . A A . 70 ASN CB 1 1
10 12220 1 1 70 ASN CG C -35.396 19.329 9.853 1.00 . A A . 70 ASN CG 1 1
10 12221 1 1 70 ASN H H -34.618 17.633 11.707 1.00 . A A . 70 ASN H 1 1
10 12222 1 1 70 ASN HA H -32.662 19.612 10.871 1.00 . A A . 70 ASN HA 1 1
10 12223 1 1 70 ASN HB2 H -35.460 20.253 11.762 1.00 . A A . 70 ASN HB2 1 1
10 12224 1 1 70 ASN HB3 H -34.457 21.087 10.580 1.00 . A A . 70 ASN HB3 1 1
10 12225 1 1 70 ASN HD21 H -36.425 18.266 11.181 1.00 . A A . 70 ASN HD21 1 1
10 12226 1 1 70 ASN HD22 H -36.700 17.865 9.522 1.00 . A A . 70 ASN HD22 1 1
10 12227 1 1 70 ASN N N -33.711 17.979 11.577 1.00 . A A . 70 ASN N 1 1
10 12228 1 1 70 ASN ND2 N -36.261 18.392 10.223 1.00 . A A . 70 ASN ND2 1 1
10 12229 1 1 70 ASN O O -33.017 19.216 13.871 1.00 . A A . 70 ASN O 1 1
10 12230 1 1 70 ASN OD1 O -35.128 19.558 8.673 1.00 . A A . 70 ASN OD1 1 1
10 12231 1 1 71 GLY C C -33.965 21.962 15.211 1.00 . A A . 71 GLY C 1 1
10 12232 1 1 71 GLY CA C -32.769 21.922 14.282 1.00 . A A . 71 GLY CA 1 1
10 12233 1 1 71 GLY H H -33.209 21.847 12.213 1.00 . A A . 71 GLY H 1 1
10 12234 1 1 71 GLY HA2 H -31.972 21.372 14.762 1.00 . A A . 71 GLY HA2 1 1
10 12235 1 1 71 GLY HA3 H -32.435 22.933 14.100 1.00 . A A . 71 GLY HA3 1 1
10 12236 1 1 71 GLY N N -33.074 21.294 13.010 1.00 . A A . 71 GLY N 1 1
10 12237 1 1 71 GLY O O -33.825 21.795 16.422 1.00 . A A . 71 GLY O 1 1
10 12238 1 1 72 ASN C C -36.272 23.330 16.506 1.00 . A A . 72 ASN C 1 1
10 12239 1 1 72 ASN CA C -36.372 22.253 15.431 1.00 . A A . 72 ASN CA 1 1
10 12240 1 1 72 ASN CB C -36.660 20.896 16.078 1.00 . A A . 72 ASN CB 1 1
10 12241 1 1 72 ASN CG C -36.452 19.742 15.117 1.00 . A A . 72 ASN CG 1 1
10 12242 1 1 72 ASN H H -35.193 22.314 13.673 1.00 . A A . 72 ASN H 1 1
10 12243 1 1 72 ASN HA H -37.182 22.501 14.761 1.00 . A A . 72 ASN HA 1 1
10 12244 1 1 72 ASN HB2 H -35.999 20.759 16.922 1.00 . A A . 72 ASN HB2 1 1
10 12245 1 1 72 ASN HB3 H -37.684 20.876 16.419 1.00 . A A . 72 ASN HB3 1 1
10 12246 1 1 72 ASN HD21 H -38.245 20.053 14.315 1.00 . A A . 72 ASN HD21 1 1
10 12247 1 1 72 ASN HD22 H -37.337 18.748 13.640 1.00 . A A . 72 ASN HD22 1 1
10 12248 1 1 72 ASN N N -35.145 22.188 14.644 1.00 . A A . 72 ASN N 1 1
10 12249 1 1 72 ASN ND2 N -37.444 19.488 14.272 1.00 . A A . 72 ASN ND2 1 1
10 12250 1 1 72 ASN O O -35.322 24.111 16.531 1.00 . A A . 72 ASN O 1 1
10 12251 1 1 72 ASN OD1 O -35.410 19.085 15.133 1.00 . A A . 72 ASN OD1 1 1
10 12252 1 1 73 GLY C C -38.611 24.448 19.153 1.00 . A A . 73 GLY C 1 1
10 12253 1 1 73 GLY CA C -37.266 24.351 18.459 1.00 . A A . 73 GLY CA 1 1
10 12254 1 1 73 GLY H H -37.995 22.719 17.324 1.00 . A A . 73 GLY H 1 1
10 12255 1 1 73 GLY HA2 H -36.515 24.082 19.187 1.00 . A A . 73 GLY HA2 1 1
10 12256 1 1 73 GLY HA3 H -37.019 25.316 18.043 1.00 . A A . 73 GLY HA3 1 1
10 12257 1 1 73 GLY N N -37.261 23.366 17.394 1.00 . A A . 73 GLY N 1 1
10 12258 1 1 73 GLY O O -39.110 23.463 19.695 1.00 . A A . 73 GLY O 1 1
10 12259 1 1 74 GLY C C -41.631 25.270 18.963 1.00 . A A . 74 GLY C 1 1
10 12260 1 1 74 GLY CA C -40.486 25.842 19.777 1.00 . A A . 74 GLY CA 1 1
10 12261 1 1 74 GLY H H -38.752 26.391 18.692 1.00 . A A . 74 GLY H 1 1
10 12262 1 1 74 GLY HA2 H -40.474 25.365 20.746 1.00 . A A . 74 GLY HA2 1 1
10 12263 1 1 74 GLY HA3 H -40.648 26.901 19.910 1.00 . A A . 74 GLY HA3 1 1
10 12264 1 1 74 GLY N N -39.198 25.641 19.139 1.00 . A A . 74 GLY N 1 1
10 12265 1 1 74 GLY O O -41.471 24.263 18.275 1.00 . A A . 74 GLY O 1 1
10 12266 1 1 75 VAL C C -44.217 26.337 17.084 1.00 . A A . 75 VAL C 1 1
10 12267 1 1 75 VAL CA C -43.967 25.465 18.309 1.00 . A A . 75 VAL CA 1 1
10 12268 1 1 75 VAL CB C -45.223 25.479 19.200 1.00 . A A . 75 VAL CB 1 1
10 12269 1 1 75 VAL CG1 C -45.647 26.907 19.505 1.00 . A A . 75 VAL CG1 1 1
10 12270 1 1 75 VAL CG2 C -46.355 24.708 18.535 1.00 . A A . 75 VAL CG2 1 1
10 12271 1 1 75 VAL H H -42.856 26.713 19.609 1.00 . A A . 75 VAL H 1 1
10 12272 1 1 75 VAL HA H -43.791 24.449 17.986 1.00 . A A . 75 VAL HA 1 1
10 12273 1 1 75 VAL HB H -44.984 24.991 20.133 1.00 . A A . 75 VAL HB 1 1
10 12274 1 1 75 VAL HG11 H -46.506 26.896 20.160 1.00 . A A . 75 VAL HG11 1 1
10 12275 1 1 75 VAL HG12 H -44.833 27.430 19.986 1.00 . A A . 75 VAL HG12 1 1
10 12276 1 1 75 VAL HG13 H -45.904 27.411 18.585 1.00 . A A . 75 VAL HG13 1 1
10 12277 1 1 75 VAL HG21 H -45.982 23.763 18.174 1.00 . A A . 75 VAL HG21 1 1
10 12278 1 1 75 VAL HG22 H -47.142 24.534 19.255 1.00 . A A . 75 VAL HG22 1 1
10 12279 1 1 75 VAL HG23 H -46.745 25.283 17.708 1.00 . A A . 75 VAL HG23 1 1
10 12280 1 1 75 VAL N N -42.790 25.915 19.043 1.00 . A A . 75 VAL N 1 1
10 12281 1 1 75 VAL O O -44.828 25.898 16.110 1.00 . A A . 75 VAL O 1 1
10 12282 1 1 76 PHE C C -42.746 28.414 15.052 1.00 . A A . 76 PHE C 1 1
10 12283 1 1 76 PHE CA C -43.910 28.512 16.033 1.00 . A A . 76 PHE CA 1 1
10 12284 1 1 76 PHE CB C -44.028 29.943 16.562 1.00 . A A . 76 PHE CB 1 1
10 12285 1 1 76 PHE CD1 C -44.325 29.901 19.053 1.00 . A A . 76 PHE CD1 1 1
10 12286 1 1 76 PHE CD2 C -46.236 30.326 17.691 1.00 . A A . 76 PHE CD2 1 1
10 12287 1 1 76 PHE CE1 C -45.107 30.007 20.188 1.00 . A A . 76 PHE CE1 1 1
10 12288 1 1 76 PHE CE2 C -47.023 30.432 18.823 1.00 . A A . 76 PHE CE2 1 1
10 12289 1 1 76 PHE CG C -44.881 30.059 17.794 1.00 . A A . 76 PHE CG 1 1
10 12290 1 1 76 PHE CZ C -46.457 30.274 20.073 1.00 . A A . 76 PHE CZ 1 1
10 12291 1 1 76 PHE H H -43.260 27.868 17.943 1.00 . A A . 76 PHE H 1 1
10 12292 1 1 76 PHE HA H -44.823 28.251 15.519 1.00 . A A . 76 PHE HA 1 1
10 12293 1 1 76 PHE HB2 H -43.043 30.311 16.805 1.00 . A A . 76 PHE HB2 1 1
10 12294 1 1 76 PHE HB3 H -44.463 30.567 15.796 1.00 . A A . 76 PHE HB3 1 1
10 12295 1 1 76 PHE HD1 H -43.269 29.693 19.146 1.00 . A A . 76 PHE HD1 1 1
10 12296 1 1 76 PHE HD2 H -46.679 30.451 16.714 1.00 . A A . 76 PHE HD2 1 1
10 12297 1 1 76 PHE HE1 H -44.662 29.883 21.164 1.00 . A A . 76 PHE HE1 1 1
10 12298 1 1 76 PHE HE2 H -48.078 30.642 18.729 1.00 . A A . 76 PHE HE2 1 1
10 12299 1 1 76 PHE HZ H -47.070 30.357 20.958 1.00 . A A . 76 PHE HZ 1 1
10 12300 1 1 76 PHE N N -43.739 27.576 17.139 1.00 . A A . 76 PHE N 1 1
10 12301 1 1 76 PHE O O -42.910 27.962 13.920 1.00 . A A . 76 PHE O 1 1
10 12302 1 1 77 GLY C C -39.571 30.067 14.724 1.00 . A A . 77 GLY C 1 1
10 12303 1 1 77 GLY CA C -40.393 28.795 14.646 1.00 . A A . 77 GLY CA 1 1
10 12304 1 1 77 GLY H H -41.497 29.192 16.410 1.00 . A A . 77 GLY H 1 1
10 12305 1 1 77 GLY HA2 H -39.776 27.962 14.948 1.00 . A A . 77 GLY HA2 1 1
10 12306 1 1 77 GLY HA3 H -40.708 28.644 13.625 1.00 . A A . 77 GLY HA3 1 1
10 12307 1 1 77 GLY N N -41.568 28.842 15.497 1.00 . A A . 77 GLY N 1 1
10 12308 1 1 77 GLY O O -39.323 30.716 13.707 1.00 . A A . 77 GLY O 1 1
10 12309 1 1 78 GLY C C -39.206 32.880 16.157 1.00 . A A . 78 GLY C 1 1
10 12310 1 1 78 GLY CA C -38.356 31.626 16.114 1.00 . A A . 78 GLY CA 1 1
10 12311 1 1 78 GLY H H -39.377 29.868 16.706 1.00 . A A . 78 GLY H 1 1
10 12312 1 1 78 GLY HA2 H -37.807 31.545 17.040 1.00 . A A . 78 GLY HA2 1 1
10 12313 1 1 78 GLY HA3 H -37.654 31.709 15.297 1.00 . A A . 78 GLY HA3 1 1
10 12314 1 1 78 GLY N N -39.148 30.424 15.932 1.00 . A A . 78 GLY N 1 1
10 12315 1 1 78 GLY O O -39.002 33.806 15.369 1.00 . A A . 78 GLY O 1 1
10 12316 1 1 79 LEU C C -40.596 34.965 18.358 1.00 . A A . 79 LEU C 1 1
10 12317 1 1 79 LEU CA C -41.051 34.064 17.216 1.00 . A A . 79 LEU CA 1 1
10 12318 1 1 79 LEU CB C -42.489 33.598 17.460 1.00 . A A . 79 LEU CB 1 1
10 12319 1 1 79 LEU CD1 C -43.486 35.826 16.893 1.00 . A A . 79 LEU CD1 1 1
10 12320 1 1 79 LEU CD2 C -43.458 34.000 15.184 1.00 . A A . 79 LEU CD2 1 1
10 12321 1 1 79 LEU CG C -43.573 34.325 16.666 1.00 . A A . 79 LEU CG 1 1
10 12322 1 1 79 LEU H H -40.279 32.146 17.674 1.00 . A A . 79 LEU H 1 1
10 12323 1 1 79 LEU HA H -41.015 34.624 16.294 1.00 . A A . 79 LEU HA 1 1
10 12324 1 1 79 LEU HB2 H -42.542 32.549 17.211 1.00 . A A . 79 LEU HB2 1 1
10 12325 1 1 79 LEU HB3 H -42.703 33.727 18.512 1.00 . A A . 79 LEU HB3 1 1
10 12326 1 1 79 LEU HD11 H -44.408 36.292 16.583 1.00 . A A . 79 LEU HD11 1 1
10 12327 1 1 79 LEU HD12 H -42.666 36.230 16.316 1.00 . A A . 79 LEU HD12 1 1
10 12328 1 1 79 LEU HD13 H -43.318 36.022 17.942 1.00 . A A . 79 LEU HD13 1 1
10 12329 1 1 79 LEU HD21 H -43.433 34.918 14.616 1.00 . A A . 79 LEU HD21 1 1
10 12330 1 1 79 LEU HD22 H -44.310 33.411 14.877 1.00 . A A . 79 LEU HD22 1 1
10 12331 1 1 79 LEU HD23 H -42.551 33.441 15.008 1.00 . A A . 79 LEU HD23 1 1
10 12332 1 1 79 LEU HG H -44.544 33.992 17.008 1.00 . A A . 79 LEU HG 1 1
10 12333 1 1 79 LEU N N -40.165 32.914 17.076 1.00 . A A . 79 LEU N 1 1
10 12334 1 1 79 LEU O O -40.699 36.189 18.276 1.00 . A A . 79 LEU O 1 1
10 12335 1 1 80 PHE C C -38.113 35.348 20.494 1.00 . A A . 80 PHE C 1 1
10 12336 1 1 80 PHE CA C -39.617 35.101 20.582 1.00 . A A . 80 PHE CA 1 1
10 12337 1 1 80 PHE CB C -39.945 34.346 21.873 1.00 . A A . 80 PHE CB 1 1
10 12338 1 1 80 PHE CD1 C -42.335 35.079 22.092 1.00 . A A . 80 PHE CD1 1 1
10 12339 1 1 80 PHE CD2 C -40.875 35.405 23.948 1.00 . A A . 80 PHE CD2 1 1
10 12340 1 1 80 PHE CE1 C -43.375 35.640 22.809 1.00 . A A . 80 PHE CE1 1 1
10 12341 1 1 80 PHE CE2 C -41.910 35.967 24.670 1.00 . A A . 80 PHE CE2 1 1
10 12342 1 1 80 PHE CG C -41.073 34.956 22.653 1.00 . A A . 80 PHE CG 1 1
10 12343 1 1 80 PHE CZ C -43.163 36.084 24.099 1.00 . A A . 80 PHE CZ 1 1
10 12344 1 1 80 PHE H H -40.033 33.374 19.430 1.00 . A A . 80 PHE H 1 1
10 12345 1 1 80 PHE HA H -40.126 36.051 20.592 1.00 . A A . 80 PHE HA 1 1
10 12346 1 1 80 PHE HB2 H -40.222 33.331 21.626 1.00 . A A . 80 PHE HB2 1 1
10 12347 1 1 80 PHE HB3 H -39.071 34.333 22.505 1.00 . A A . 80 PHE HB3 1 1
10 12348 1 1 80 PHE HD1 H -42.502 34.731 21.084 1.00 . A A . 80 PHE HD1 1 1
10 12349 1 1 80 PHE HD2 H -39.894 35.314 24.396 1.00 . A A . 80 PHE HD2 1 1
10 12350 1 1 80 PHE HE1 H -44.353 35.729 22.360 1.00 . A A . 80 PHE HE1 1 1
10 12351 1 1 80 PHE HE2 H -41.741 36.313 25.679 1.00 . A A . 80 PHE HE2 1 1
10 12352 1 1 80 PHE HZ H -43.974 36.524 24.660 1.00 . A A . 80 PHE HZ 1 1
10 12353 1 1 80 PHE N N -40.090 34.352 19.424 1.00 . A A . 80 PHE N 1 1
10 12354 1 1 80 PHE O O -37.456 35.609 21.501 1.00 . A A . 80 PHE O 1 1
10 12355 1 1 81 ALA C C -35.910 36.746 18.241 1.00 . A A . 81 ALA C 1 1
10 12356 1 1 81 ALA CA C -36.152 35.481 19.059 1.00 . A A . 81 ALA CA 1 1
10 12357 1 1 81 ALA CB C -35.537 34.275 18.363 1.00 . A A . 81 ALA CB 1 1
10 12358 1 1 81 ALA H H -38.153 35.054 18.517 1.00 . A A . 81 ALA H 1 1
10 12359 1 1 81 ALA HA H -35.678 35.591 20.023 1.00 . A A . 81 ALA HA 1 1
10 12360 1 1 81 ALA HB1 H -34.462 34.315 18.460 1.00 . A A . 81 ALA HB1 1 1
10 12361 1 1 81 ALA HB2 H -35.906 33.370 18.821 1.00 . A A . 81 ALA HB2 1 1
10 12362 1 1 81 ALA HB3 H -35.807 34.287 17.318 1.00 . A A . 81 ALA HB3 1 1
10 12363 1 1 81 ALA N N -37.577 35.265 19.280 1.00 . A A . 81 ALA N 1 1
10 12364 1 1 81 ALA O O -36.782 37.193 17.497 1.00 . A A . 81 ALA O 1 1
10 12365 1 1 82 LYS C C -35.322 39.669 17.996 1.00 . A A . 82 LYS C 1 1
10 12366 1 1 82 LYS CA C -34.362 38.533 17.663 1.00 . A A . 82 LYS CA 1 1
10 12367 1 1 82 LYS CB C -34.367 38.271 16.155 1.00 . A A . 82 LYS CB 1 1
10 12368 1 1 82 LYS CD C -32.067 37.278 15.977 1.00 . A A . 82 LYS CD 1 1
10 12369 1 1 82 LYS CE C -31.286 35.978 15.862 1.00 . A A . 82 LYS CE 1 1
10 12370 1 1 82 LYS CG C -33.553 37.057 15.745 1.00 . A A . 82 LYS CG 1 1
10 12371 1 1 82 LYS H H -34.067 36.915 18.997 1.00 . A A . 82 LYS H 1 1
10 12372 1 1 82 LYS HA H -33.365 38.818 17.967 1.00 . A A . 82 LYS HA 1 1
10 12373 1 1 82 LYS HB2 H -35.387 38.121 15.831 1.00 . A A . 82 LYS HB2 1 1
10 12374 1 1 82 LYS HB3 H -33.963 39.137 15.650 1.00 . A A . 82 LYS HB3 1 1
10 12375 1 1 82 LYS HD2 H -31.696 37.974 15.239 1.00 . A A . 82 LYS HD2 1 1
10 12376 1 1 82 LYS HD3 H -31.923 37.688 16.966 1.00 . A A . 82 LYS HD3 1 1
10 12377 1 1 82 LYS HE2 H -30.688 35.853 16.751 1.00 . A A . 82 LYS HE2 1 1
10 12378 1 1 82 LYS HE3 H -31.986 35.159 15.781 1.00 . A A . 82 LYS HE3 1 1
10 12379 1 1 82 LYS HG2 H -33.874 36.206 16.326 1.00 . A A . 82 LYS HG2 1 1
10 12380 1 1 82 LYS HG3 H -33.718 36.861 14.695 1.00 . A A . 82 LYS HG3 1 1
10 12381 1 1 82 LYS HZ1 H -29.537 35.412 14.869 1.00 . A A . 82 LYS HZ1 1 1
10 12382 1 1 82 LYS HZ2 H -30.108 36.943 14.432 1.00 . A A . 82 LYS HZ2 1 1
10 12383 1 1 82 LYS HZ3 H -30.884 35.554 13.856 1.00 . A A . 82 LYS HZ3 1 1
10 12384 1 1 82 LYS N N -34.720 37.319 18.387 1.00 . A A . 82 LYS N 1 1
10 12385 1 1 82 LYS NZ N -30.391 35.972 14.671 1.00 . A A . 82 LYS NZ 1 1
10 12386 1 1 82 LYS O O -35.755 40.409 17.114 1.00 . A A . 82 LYS O 1 1
10 12387 1 1 83 LYS C C -35.891 42.221 19.650 1.00 . A A . 83 LYS C 1 1
10 12388 1 1 83 LYS CA C -36.559 40.852 19.729 1.00 . A A . 83 LYS CA 1 1
10 12389 1 1 83 LYS CB C -37.015 40.577 21.163 1.00 . A A . 83 LYS CB 1 1
10 12390 1 1 83 LYS CD C -36.090 39.251 23.085 1.00 . A A . 83 LYS CD 1 1
10 12391 1 1 83 LYS CE C -36.922 39.652 24.294 1.00 . A A . 83 LYS CE 1 1
10 12392 1 1 83 LYS CG C -35.868 40.424 22.147 1.00 . A A . 83 LYS CG 1 1
10 12393 1 1 83 LYS H H -35.273 39.182 19.935 1.00 . A A . 83 LYS H 1 1
10 12394 1 1 83 LYS HA H -37.421 40.847 19.079 1.00 . A A . 83 LYS HA 1 1
10 12395 1 1 83 LYS HB2 H -37.638 41.394 21.493 1.00 . A A . 83 LYS HB2 1 1
10 12396 1 1 83 LYS HB3 H -37.595 39.666 21.175 1.00 . A A . 83 LYS HB3 1 1
10 12397 1 1 83 LYS HD2 H -36.608 38.467 22.552 1.00 . A A . 83 LYS HD2 1 1
10 12398 1 1 83 LYS HD3 H -35.131 38.885 23.424 1.00 . A A . 83 LYS HD3 1 1
10 12399 1 1 83 LYS HE2 H -36.562 40.601 24.663 1.00 . A A . 83 LYS HE2 1 1
10 12400 1 1 83 LYS HE3 H -37.953 39.752 23.987 1.00 . A A . 83 LYS HE3 1 1
10 12401 1 1 83 LYS HG2 H -34.952 40.264 21.597 1.00 . A A . 83 LYS HG2 1 1
10 12402 1 1 83 LYS HG3 H -35.784 41.330 22.732 1.00 . A A . 83 LYS HG3 1 1
10 12403 1 1 83 LYS HZ1 H -35.845 38.376 25.549 1.00 . A A . 83 LYS HZ1 1 1
10 12404 1 1 83 LYS HZ2 H -37.375 37.792 25.129 1.00 . A A . 83 LYS HZ2 1 1
10 12405 1 1 83 LYS HZ3 H -37.228 39.036 26.266 1.00 . A A . 83 LYS HZ3 1 1
10 12406 1 1 83 LYS N N -35.651 39.803 19.277 1.00 . A A . 83 LYS N 1 1
10 12407 1 1 83 LYS NZ N -36.837 38.644 25.386 1.00 . A A . 83 LYS NZ 1 1
10 12408 1 1 83 LYS O O -34.664 42.325 19.661 1.00 . A A . 83 LYS O 1 1
10 12409 1 1 84 ASP C C -35.293 44.942 20.685 1.00 . A A . 84 ASP C 1 1
10 12410 1 1 84 ASP CA C -36.193 44.630 19.493 1.00 . A A . 84 ASP CA 1 1
10 12411 1 1 84 ASP CB C -37.348 45.630 19.435 1.00 . A A . 84 ASP CB 1 1
10 12412 1 1 84 ASP CG C -37.416 46.361 18.109 1.00 . A A . 84 ASP CG 1 1
10 12413 1 1 84 ASP H H -37.674 43.120 19.566 1.00 . A A . 84 ASP H 1 1
10 12414 1 1 84 ASP HA H -35.610 44.715 18.588 1.00 . A A . 84 ASP HA 1 1
10 12415 1 1 84 ASP HB2 H -38.280 45.103 19.582 1.00 . A A . 84 ASP HB2 1 1
10 12416 1 1 84 ASP HB3 H -37.224 46.360 20.222 1.00 . A A . 84 ASP HB3 1 1
10 12417 1 1 84 ASP N N -36.705 43.268 19.571 1.00 . A A . 84 ASP N 1 1
10 12418 1 1 84 ASP O O -34.195 45.477 20.524 1.00 . A A . 84 ASP O 1 1
10 12419 1 1 84 ASP OD1 O -36.598 47.280 17.895 1.00 . A A . 84 ASP OD1 1 1
10 12420 1 1 84 ASP OD2 O -38.288 46.016 17.284 1.00 . A A . 84 ASP OD2 1 1
11 12421 1 1 1 SER C C 21.643 18.202 -13.501 1.00 . A A . 1 SER C 1 1
11 12422 1 1 1 SER CA C 21.450 19.689 -13.219 1.00 . A A . 1 SER CA 1 1
11 12423 1 1 1 SER CB C 20.286 20.231 -14.052 1.00 . A A . 1 SER CB 1 1
11 12424 1 1 1 SER H1 H 22.835 21.282 -13.042 1.00 . A A . 1 SER H1 1 1
11 12425 1 1 1 SER HA H 21.223 19.818 -12.172 1.00 . A A . 1 SER HA 1 1
11 12426 1 1 1 SER HB2 H 20.204 19.660 -14.964 1.00 . A A . 1 SER HB2 1 1
11 12427 1 1 1 SER HB3 H 19.370 20.141 -13.487 1.00 . A A . 1 SER HB3 1 1
11 12428 1 1 1 SER HG H 20.926 22.039 -13.654 1.00 . A A . 1 SER HG 1 1
11 12429 1 1 1 SER N N 22.670 20.435 -13.508 1.00 . A A . 1 SER N 1 1
11 12430 1 1 1 SER O O 22.714 17.774 -13.929 1.00 . A A . 1 SER O 1 1
11 12431 1 1 1 SER OG O 20.488 21.594 -14.383 1.00 . A A . 1 SER OG 1 1
11 12432 1 1 2 ALA C C 21.733 15.329 -12.637 1.00 . A A . 2 ALA C 1 1
11 12433 1 1 2 ALA CA C 20.648 15.981 -13.486 1.00 . A A . 2 ALA CA 1 1
11 12434 1 1 2 ALA CB C 20.885 15.689 -14.961 1.00 . A A . 2 ALA CB 1 1
11 12435 1 1 2 ALA H H 19.769 17.820 -12.917 1.00 . A A . 2 ALA H 1 1
11 12436 1 1 2 ALA HA H 19.690 15.564 -13.212 1.00 . A A . 2 ALA HA 1 1
11 12437 1 1 2 ALA HB1 H 20.864 16.615 -15.518 1.00 . A A . 2 ALA HB1 1 1
11 12438 1 1 2 ALA HB2 H 21.847 15.216 -15.085 1.00 . A A . 2 ALA HB2 1 1
11 12439 1 1 2 ALA HB3 H 20.110 15.032 -15.327 1.00 . A A . 2 ALA HB3 1 1
11 12440 1 1 2 ALA N N 20.596 17.419 -13.258 1.00 . A A . 2 ALA N 1 1
11 12441 1 1 2 ALA O O 22.403 15.997 -11.849 1.00 . A A . 2 ALA O 1 1
11 12442 1 1 3 ALA C C 23.299 11.998 -12.774 1.00 . A A . 3 ALA C 1 1
11 12443 1 1 3 ALA CA C 22.904 13.279 -12.046 1.00 . A A . 3 ALA CA 1 1
11 12444 1 1 3 ALA CB C 22.388 12.958 -10.652 1.00 . A A . 3 ALA CB 1 1
11 12445 1 1 3 ALA H H 21.334 13.544 -13.442 1.00 . A A . 3 ALA H 1 1
11 12446 1 1 3 ALA HA H 23.776 13.907 -11.945 1.00 . A A . 3 ALA HA 1 1
11 12447 1 1 3 ALA HB1 H 23.217 12.932 -9.960 1.00 . A A . 3 ALA HB1 1 1
11 12448 1 1 3 ALA HB2 H 21.685 13.718 -10.344 1.00 . A A . 3 ALA HB2 1 1
11 12449 1 1 3 ALA HB3 H 21.897 11.997 -10.662 1.00 . A A . 3 ALA HB3 1 1
11 12450 1 1 3 ALA N N 21.899 14.021 -12.799 1.00 . A A . 3 ALA N 1 1
11 12451 1 1 3 ALA O O 22.805 11.713 -13.865 1.00 . A A . 3 ALA O 1 1
11 12452 1 1 4 LYS C C 25.083 8.991 -11.668 1.00 . A A . 4 LYS C 1 1
11 12453 1 1 4 LYS CA C 24.655 9.977 -12.751 1.00 . A A . 4 LYS CA 1 1
11 12454 1 1 4 LYS CB C 25.822 10.238 -13.707 1.00 . A A . 4 LYS CB 1 1
11 12455 1 1 4 LYS CD C 28.175 11.064 -14.012 1.00 . A A . 4 LYS CD 1 1
11 12456 1 1 4 LYS CE C 29.465 11.428 -13.292 1.00 . A A . 4 LYS CE 1 1
11 12457 1 1 4 LYS CG C 27.025 10.878 -13.036 1.00 . A A . 4 LYS CG 1 1
11 12458 1 1 4 LYS H H 24.551 11.509 -11.294 1.00 . A A . 4 LYS H 1 1
11 12459 1 1 4 LYS HA H 23.836 9.549 -13.308 1.00 . A A . 4 LYS HA 1 1
11 12460 1 1 4 LYS HB2 H 26.135 9.300 -14.140 1.00 . A A . 4 LYS HB2 1 1
11 12461 1 1 4 LYS HB3 H 25.486 10.895 -14.496 1.00 . A A . 4 LYS HB3 1 1
11 12462 1 1 4 LYS HD2 H 28.327 10.142 -14.554 1.00 . A A . 4 LYS HD2 1 1
11 12463 1 1 4 LYS HD3 H 27.924 11.854 -14.704 1.00 . A A . 4 LYS HD3 1 1
11 12464 1 1 4 LYS HE2 H 29.219 11.983 -12.400 1.00 . A A . 4 LYS HE2 1 1
11 12465 1 1 4 LYS HE3 H 29.978 10.518 -13.020 1.00 . A A . 4 LYS HE3 1 1
11 12466 1 1 4 LYS HG2 H 26.739 11.843 -12.647 1.00 . A A . 4 LYS HG2 1 1
11 12467 1 1 4 LYS HG3 H 27.353 10.244 -12.224 1.00 . A A . 4 LYS HG3 1 1
11 12468 1 1 4 LYS HZ1 H 30.266 13.260 -13.895 1.00 . A A . 4 LYS HZ1 1 1
11 12469 1 1 4 LYS HZ2 H 30.112 12.135 -15.147 1.00 . A A . 4 LYS HZ2 1 1
11 12470 1 1 4 LYS HZ3 H 31.352 11.967 -14.008 1.00 . A A . 4 LYS HZ3 1 1
11 12471 1 1 4 LYS N N 24.194 11.229 -12.163 1.00 . A A . 4 LYS N 1 1
11 12472 1 1 4 LYS NZ N 30.362 12.256 -14.145 1.00 . A A . 4 LYS NZ 1 1
11 12473 1 1 4 LYS O O 25.792 9.354 -10.730 1.00 . A A . 4 LYS O 1 1
11 12474 1 1 5 GLY C C 24.231 6.880 -9.531 1.00 . A A . 5 GLY C 1 1
11 12475 1 1 5 GLY CA C 24.995 6.724 -10.831 1.00 . A A . 5 GLY CA 1 1
11 12476 1 1 5 GLY H H 24.084 7.511 -12.573 1.00 . A A . 5 GLY H 1 1
11 12477 1 1 5 GLY HA2 H 24.779 5.753 -11.249 1.00 . A A . 5 GLY HA2 1 1
11 12478 1 1 5 GLY HA3 H 26.053 6.789 -10.623 1.00 . A A . 5 GLY HA3 1 1
11 12479 1 1 5 GLY N N 24.647 7.743 -11.805 1.00 . A A . 5 GLY N 1 1
11 12480 1 1 5 GLY O O 24.819 6.848 -8.448 1.00 . A A . 5 GLY O 1 1
11 12481 1 1 6 THR C C 22.244 6.051 -7.491 1.00 . A A . 6 THR C 1 1
11 12482 1 1 6 THR CA C 22.072 7.216 -8.458 1.00 . A A . 6 THR CA 1 1
11 12483 1 1 6 THR CB C 20.586 7.332 -8.846 1.00 . A A . 6 THR CB 1 1
11 12484 1 1 6 THR CG2 C 19.974 8.600 -8.273 1.00 . A A . 6 THR CG2 1 1
11 12485 1 1 6 THR H H 22.507 7.068 -10.525 1.00 . A A . 6 THR H 1 1
11 12486 1 1 6 THR HA H 22.366 8.129 -7.963 1.00 . A A . 6 THR HA 1 1
11 12487 1 1 6 THR HB H 20.057 6.480 -8.442 1.00 . A A . 6 THR HB 1 1
11 12488 1 1 6 THR HG1 H 19.907 6.588 -10.542 1.00 . A A . 6 THR HG1 1 1
11 12489 1 1 6 THR HG21 H 20.756 9.318 -8.071 1.00 . A A . 6 THR HG21 1 1
11 12490 1 1 6 THR HG22 H 19.453 8.367 -7.356 1.00 . A A . 6 THR HG22 1 1
11 12491 1 1 6 THR HG23 H 19.279 9.019 -8.986 1.00 . A A . 6 THR HG23 1 1
11 12492 1 1 6 THR N N 22.918 7.052 -9.635 1.00 . A A . 6 THR N 1 1
11 12493 1 1 6 THR O O 22.646 6.239 -6.344 1.00 . A A . 6 THR O 1 1
11 12494 1 1 6 THR OG1 O 20.449 7.332 -10.272 1.00 . A A . 6 THR OG1 1 1
11 12495 1 1 7 ALA C C 23.423 2.990 -7.331 1.00 . A A . 7 ALA C 1 1
11 12496 1 1 7 ALA CA C 22.062 3.650 -7.139 1.00 . A A . 7 ALA CA 1 1
11 12497 1 1 7 ALA CB C 20.947 2.668 -7.464 1.00 . A A . 7 ALA CB 1 1
11 12498 1 1 7 ALA H H 21.624 4.760 -8.886 1.00 . A A . 7 ALA H 1 1
11 12499 1 1 7 ALA HA H 21.960 3.944 -6.104 1.00 . A A . 7 ALA HA 1 1
11 12500 1 1 7 ALA HB1 H 20.193 2.712 -6.690 1.00 . A A . 7 ALA HB1 1 1
11 12501 1 1 7 ALA HB2 H 20.503 2.928 -8.414 1.00 . A A . 7 ALA HB2 1 1
11 12502 1 1 7 ALA HB3 H 21.351 1.668 -7.517 1.00 . A A . 7 ALA HB3 1 1
11 12503 1 1 7 ALA N N 21.938 4.847 -7.963 1.00 . A A . 7 ALA N 1 1
11 12504 1 1 7 ALA O O 24.221 2.910 -6.398 1.00 . A A . 7 ALA O 1 1
11 12505 1 1 8 GLU C C 24.999 1.457 -10.330 1.00 . A A . 8 GLU C 1 1
11 12506 1 1 8 GLU CA C 24.945 1.861 -8.860 1.00 . A A . 8 GLU CA 1 1
11 12507 1 1 8 GLU CB C 25.139 0.630 -7.972 1.00 . A A . 8 GLU CB 1 1
11 12508 1 1 8 GLU CD C 26.840 -0.769 -6.733 1.00 . A A . 8 GLU CD 1 1
11 12509 1 1 8 GLU CG C 26.470 0.612 -7.239 1.00 . A A . 8 GLU CG 1 1
11 12510 1 1 8 GLU H H 23.003 2.609 -9.249 1.00 . A A . 8 GLU H 1 1
11 12511 1 1 8 GLU HA H 25.740 2.564 -8.663 1.00 . A A . 8 GLU HA 1 1
11 12512 1 1 8 GLU HB2 H 24.348 0.600 -7.239 1.00 . A A . 8 GLU HB2 1 1
11 12513 1 1 8 GLU HB3 H 25.081 -0.255 -8.588 1.00 . A A . 8 GLU HB3 1 1
11 12514 1 1 8 GLU HG2 H 27.243 0.951 -7.913 1.00 . A A . 8 GLU HG2 1 1
11 12515 1 1 8 GLU HG3 H 26.411 1.285 -6.396 1.00 . A A . 8 GLU HG3 1 1
11 12516 1 1 8 GLU N N 23.681 2.517 -8.547 1.00 . A A . 8 GLU N 1 1
11 12517 1 1 8 GLU O O 24.142 1.844 -11.125 1.00 . A A . 8 GLU O 1 1
11 12518 1 1 8 GLU OE1 O 27.071 -1.666 -7.570 1.00 . A A . 8 GLU OE1 1 1
11 12519 1 1 8 GLU OE2 O 26.898 -0.951 -5.499 1.00 . A A . 8 GLU OE2 1 1
11 12520 1 1 9 THR C C 24.959 -0.560 -12.533 1.00 . A A . 9 THR C 1 1
11 12521 1 1 9 THR CA C 26.182 0.217 -12.059 1.00 . A A . 9 THR CA 1 1
11 12522 1 1 9 THR CB C 27.430 -0.673 -12.206 1.00 . A A . 9 THR CB 1 1
11 12523 1 1 9 THR CG2 C 27.261 -1.974 -11.437 1.00 . A A . 9 THR CG2 1 1
11 12524 1 1 9 THR H H 26.664 0.399 -10.006 1.00 . A A . 9 THR H 1 1
11 12525 1 1 9 THR HA H 26.310 1.087 -12.686 1.00 . A A . 9 THR HA 1 1
11 12526 1 1 9 THR HB H 28.281 -0.142 -11.804 1.00 . A A . 9 THR HB 1 1
11 12527 1 1 9 THR HG1 H 28.587 -1.212 -13.710 1.00 . A A . 9 THR HG1 1 1
11 12528 1 1 9 THR HG21 H 26.585 -1.818 -10.609 1.00 . A A . 9 THR HG21 1 1
11 12529 1 1 9 THR HG22 H 28.221 -2.298 -11.061 1.00 . A A . 9 THR HG22 1 1
11 12530 1 1 9 THR HG23 H 26.856 -2.729 -12.093 1.00 . A A . 9 THR HG23 1 1
11 12531 1 1 9 THR N N 26.014 0.673 -10.685 1.00 . A A . 9 THR N 1 1
11 12532 1 1 9 THR O O 24.311 -1.258 -11.752 1.00 . A A . 9 THR O 1 1
11 12533 1 1 9 THR OG1 O 27.669 -0.959 -13.589 1.00 . A A . 9 THR OG1 1 1
11 12534 1 1 10 LYS C C 22.200 -0.651 -13.766 1.00 . A A . 10 LYS C 1 1
11 12535 1 1 10 LYS CA C 23.504 -1.128 -14.400 1.00 . A A . 10 LYS CA 1 1
11 12536 1 1 10 LYS CB C 23.649 -2.640 -14.218 1.00 . A A . 10 LYS CB 1 1
11 12537 1 1 10 LYS CD C 22.458 -3.858 -16.063 1.00 . A A . 10 LYS CD 1 1
11 12538 1 1 10 LYS CE C 22.372 -5.375 -16.128 1.00 . A A . 10 LYS CE 1 1
11 12539 1 1 10 LYS CG C 23.802 -3.398 -15.524 1.00 . A A . 10 LYS CG 1 1
11 12540 1 1 10 LYS H H 25.202 0.136 -14.392 1.00 . A A . 10 LYS H 1 1
11 12541 1 1 10 LYS HA H 23.480 -0.901 -15.455 1.00 . A A . 10 LYS HA 1 1
11 12542 1 1 10 LYS HB2 H 24.520 -2.834 -13.608 1.00 . A A . 10 LYS HB2 1 1
11 12543 1 1 10 LYS HB3 H 22.773 -3.015 -13.708 1.00 . A A . 10 LYS HB3 1 1
11 12544 1 1 10 LYS HD2 H 21.675 -3.491 -15.415 1.00 . A A . 10 LYS HD2 1 1
11 12545 1 1 10 LYS HD3 H 22.321 -3.455 -17.057 1.00 . A A . 10 LYS HD3 1 1
11 12546 1 1 10 LYS HE2 H 21.650 -5.650 -16.881 1.00 . A A . 10 LYS HE2 1 1
11 12547 1 1 10 LYS HE3 H 23.341 -5.766 -16.399 1.00 . A A . 10 LYS HE3 1 1
11 12548 1 1 10 LYS HG2 H 24.268 -2.752 -16.253 1.00 . A A . 10 LYS HG2 1 1
11 12549 1 1 10 LYS HG3 H 24.427 -4.264 -15.357 1.00 . A A . 10 LYS HG3 1 1
11 12550 1 1 10 LYS HZ1 H 21.571 -5.223 -14.205 1.00 . A A . 10 LYS HZ1 1 1
11 12551 1 1 10 LYS HZ2 H 22.778 -6.398 -14.353 1.00 . A A . 10 LYS HZ2 1 1
11 12552 1 1 10 LYS HZ3 H 21.232 -6.691 -14.974 1.00 . A A . 10 LYS HZ3 1 1
11 12553 1 1 10 LYS N N 24.648 -0.435 -13.819 1.00 . A A . 10 LYS N 1 1
11 12554 1 1 10 LYS NZ N 21.959 -5.963 -14.824 1.00 . A A . 10 LYS NZ 1 1
11 12555 1 1 10 LYS O O 21.861 -1.049 -12.651 1.00 . A A . 10 LYS O 1 1
11 12556 1 1 11 GLN C C 19.073 0.411 -14.956 1.00 . A A . 11 GLN C 1 1
11 12557 1 1 11 GLN CA C 20.209 0.729 -13.990 1.00 . A A . 11 GLN CA 1 1
11 12558 1 1 11 GLN CB C 20.310 2.241 -13.782 1.00 . A A . 11 GLN CB 1 1
11 12559 1 1 11 GLN CD C 22.693 3.045 -14.026 1.00 . A A . 11 GLN CD 1 1
11 12560 1 1 11 GLN CG C 21.580 2.673 -13.066 1.00 . A A . 11 GLN CG 1 1
11 12561 1 1 11 GLN H H 21.799 0.480 -15.364 1.00 . A A . 11 GLN H 1 1
11 12562 1 1 11 GLN HA H 20.000 0.258 -13.041 1.00 . A A . 11 GLN HA 1 1
11 12563 1 1 11 GLN HB2 H 20.281 2.728 -14.745 1.00 . A A . 11 GLN HB2 1 1
11 12564 1 1 11 GLN HB3 H 19.464 2.570 -13.196 1.00 . A A . 11 GLN HB3 1 1
11 12565 1 1 11 GLN HE21 H 23.923 1.765 -13.134 1.00 . A A . 11 GLN HE21 1 1
11 12566 1 1 11 GLN HE22 H 24.589 2.643 -14.465 1.00 . A A . 11 GLN HE22 1 1
11 12567 1 1 11 GLN HG2 H 21.356 3.532 -12.449 1.00 . A A . 11 GLN HG2 1 1
11 12568 1 1 11 GLN HG3 H 21.919 1.861 -12.441 1.00 . A A . 11 GLN HG3 1 1
11 12569 1 1 11 GLN N N 21.475 0.200 -14.483 1.00 . A A . 11 GLN N 1 1
11 12570 1 1 11 GLN NE2 N 23.853 2.423 -13.858 1.00 . A A . 11 GLN NE2 1 1
11 12571 1 1 11 GLN O O 19.308 0.052 -16.109 1.00 . A A . 11 GLN O 1 1
11 12572 1 1 11 GLN OE1 O 22.511 3.884 -14.909 1.00 . A A . 11 GLN OE1 1 1
11 12573 1 1 12 GLU C C 15.824 1.532 -15.481 1.00 . A A . 12 GLU C 1 1
11 12574 1 1 12 GLU CA C 16.667 0.273 -15.299 1.00 . A A . 12 GLU CA 1 1
11 12575 1 1 12 GLU CB C 15.821 -0.834 -14.667 1.00 . A A . 12 GLU CB 1 1
11 12576 1 1 12 GLU CD C 14.268 -2.601 -15.590 1.00 . A A . 12 GLU CD 1 1
11 12577 1 1 12 GLU CG C 14.530 -1.117 -15.417 1.00 . A A . 12 GLU CG 1 1
11 12578 1 1 12 GLU H H 17.716 0.837 -13.549 1.00 . A A . 12 GLU H 1 1
11 12579 1 1 12 GLU HA H 17.012 -0.060 -16.267 1.00 . A A . 12 GLU HA 1 1
11 12580 1 1 12 GLU HB2 H 16.403 -1.744 -14.638 1.00 . A A . 12 GLU HB2 1 1
11 12581 1 1 12 GLU HB3 H 15.571 -0.547 -13.657 1.00 . A A . 12 GLU HB3 1 1
11 12582 1 1 12 GLU HG2 H 13.707 -0.684 -14.867 1.00 . A A . 12 GLU HG2 1 1
11 12583 1 1 12 GLU HG3 H 14.588 -0.660 -16.393 1.00 . A A . 12 GLU HG3 1 1
11 12584 1 1 12 GLU N N 17.839 0.547 -14.477 1.00 . A A . 12 GLU N 1 1
11 12585 1 1 12 GLU O O 15.046 1.904 -14.603 1.00 . A A . 12 GLU O 1 1
11 12586 1 1 12 GLU OE1 O 14.779 -3.393 -14.772 1.00 . A A . 12 GLU OE1 1 1
11 12587 1 1 12 GLU OE2 O 13.552 -2.968 -16.545 1.00 . A A . 12 GLU OE2 1 1
11 12588 1 1 13 LYS C C 15.185 3.647 -18.433 1.00 . A A . 13 LYS C 1 1
11 12589 1 1 13 LYS CA C 15.239 3.400 -16.929 1.00 . A A . 13 LYS CA 1 1
11 12590 1 1 13 LYS CB C 15.878 4.600 -16.226 1.00 . A A . 13 LYS CB 1 1
11 12591 1 1 13 LYS CD C 18.228 5.027 -15.453 1.00 . A A . 13 LYS CD 1 1
11 12592 1 1 13 LYS CE C 18.047 6.387 -14.796 1.00 . A A . 13 LYS CE 1 1
11 12593 1 1 13 LYS CG C 17.311 4.862 -16.653 1.00 . A A . 13 LYS CG 1 1
11 12594 1 1 13 LYS H H 16.619 1.835 -17.290 1.00 . A A . 13 LYS H 1 1
11 12595 1 1 13 LYS HA H 14.232 3.271 -16.560 1.00 . A A . 13 LYS HA 1 1
11 12596 1 1 13 LYS HB2 H 15.292 5.481 -16.442 1.00 . A A . 13 LYS HB2 1 1
11 12597 1 1 13 LYS HB3 H 15.867 4.424 -15.159 1.00 . A A . 13 LYS HB3 1 1
11 12598 1 1 13 LYS HD2 H 18.003 4.258 -14.729 1.00 . A A . 13 LYS HD2 1 1
11 12599 1 1 13 LYS HD3 H 19.254 4.928 -15.778 1.00 . A A . 13 LYS HD3 1 1
11 12600 1 1 13 LYS HE2 H 18.319 7.154 -15.505 1.00 . A A . 13 LYS HE2 1 1
11 12601 1 1 13 LYS HE3 H 17.010 6.503 -14.519 1.00 . A A . 13 LYS HE3 1 1
11 12602 1 1 13 LYS HG2 H 17.659 4.030 -17.246 1.00 . A A . 13 LYS HG2 1 1
11 12603 1 1 13 LYS HG3 H 17.341 5.765 -17.244 1.00 . A A . 13 LYS HG3 1 1
11 12604 1 1 13 LYS HZ1 H 19.488 5.687 -13.454 1.00 . A A . 13 LYS HZ1 1 1
11 12605 1 1 13 LYS HZ2 H 18.291 6.644 -12.737 1.00 . A A . 13 LYS HZ2 1 1
11 12606 1 1 13 LYS HZ3 H 19.506 7.366 -13.666 1.00 . A A . 13 LYS HZ3 1 1
11 12607 1 1 13 LYS N N 15.984 2.183 -16.629 1.00 . A A . 13 LYS N 1 1
11 12608 1 1 13 LYS NZ N 18.892 6.531 -13.578 1.00 . A A . 13 LYS NZ 1 1
11 12609 1 1 13 LYS O O 15.074 4.788 -18.880 1.00 . A A . 13 LYS O 1 1
11 12610 1 1 14 SER C C 13.882 3.226 -21.134 1.00 . A A . 14 SER C 1 1
11 12611 1 1 14 SER CA C 15.223 2.671 -20.663 1.00 . A A . 14 SER CA 1 1
11 12612 1 1 14 SER CB C 15.473 1.302 -21.297 1.00 . A A . 14 SER CB 1 1
11 12613 1 1 14 SER H H 15.348 1.687 -18.792 1.00 . A A . 14 SER H 1 1
11 12614 1 1 14 SER HA H 16.006 3.349 -20.968 1.00 . A A . 14 SER HA 1 1
11 12615 1 1 14 SER HB2 H 14.698 1.096 -22.020 1.00 . A A . 14 SER HB2 1 1
11 12616 1 1 14 SER HB3 H 16.433 1.306 -21.790 1.00 . A A . 14 SER HB3 1 1
11 12617 1 1 14 SER HG H 15.859 -0.519 -20.684 1.00 . A A . 14 SER HG 1 1
11 12618 1 1 14 SER N N 15.261 2.570 -19.208 1.00 . A A . 14 SER N 1 1
11 12619 1 1 14 SER O O 13.003 3.526 -20.325 1.00 . A A . 14 SER O 1 1
11 12620 1 1 14 SER OG O 15.466 0.277 -20.317 1.00 . A A . 14 SER OG 1 1
11 12621 1 1 15 PHE C C 11.321 2.963 -22.711 1.00 . A A . 15 PHE C 1 1
11 12622 1 1 15 PHE CA C 12.500 3.879 -23.027 1.00 . A A . 15 PHE CA 1 1
11 12623 1 1 15 PHE CB C 12.649 4.031 -24.542 1.00 . A A . 15 PHE CB 1 1
11 12624 1 1 15 PHE CD1 C 14.084 2.148 -25.373 1.00 . A A . 15 PHE CD1 1 1
11 12625 1 1 15 PHE CD2 C 11.744 2.073 -25.825 1.00 . A A . 15 PHE CD2 1 1
11 12626 1 1 15 PHE CE1 C 14.254 0.946 -26.033 1.00 . A A . 15 PHE CE1 1 1
11 12627 1 1 15 PHE CE2 C 11.907 0.871 -26.487 1.00 . A A . 15 PHE CE2 1 1
11 12628 1 1 15 PHE CG C 12.829 2.725 -25.261 1.00 . A A . 15 PHE CG 1 1
11 12629 1 1 15 PHE CZ C 13.164 0.307 -26.592 1.00 . A A . 15 PHE CZ 1 1
11 12630 1 1 15 PHE H H 14.470 3.103 -23.041 1.00 . A A . 15 PHE H 1 1
11 12631 1 1 15 PHE HA H 12.313 4.849 -22.593 1.00 . A A . 15 PHE HA 1 1
11 12632 1 1 15 PHE HB2 H 11.764 4.507 -24.938 1.00 . A A . 15 PHE HB2 1 1
11 12633 1 1 15 PHE HB3 H 13.509 4.649 -24.752 1.00 . A A . 15 PHE HB3 1 1
11 12634 1 1 15 PHE HD1 H 14.938 2.647 -24.936 1.00 . A A . 15 PHE HD1 1 1
11 12635 1 1 15 PHE HD2 H 10.761 2.513 -25.745 1.00 . A A . 15 PHE HD2 1 1
11 12636 1 1 15 PHE HE1 H 15.237 0.508 -26.114 1.00 . A A . 15 PHE HE1 1 1
11 12637 1 1 15 PHE HE2 H 11.054 0.373 -26.922 1.00 . A A . 15 PHE HE2 1 1
11 12638 1 1 15 PHE HZ H 13.293 -0.633 -27.107 1.00 . A A . 15 PHE HZ 1 1
11 12639 1 1 15 PHE N N 13.732 3.360 -22.447 1.00 . A A . 15 PHE N 1 1
11 12640 1 1 15 PHE O O 10.202 3.426 -22.489 1.00 . A A . 15 PHE O 1 1
11 12641 1 1 16 VAL C C 9.972 0.879 -21.001 1.00 . A A . 16 VAL C 1 1
11 12642 1 1 16 VAL CA C 10.544 0.678 -22.400 1.00 . A A . 16 VAL CA 1 1
11 12643 1 1 16 VAL CB C 11.082 -0.760 -22.521 1.00 . A A . 16 VAL CB 1 1
11 12644 1 1 16 VAL CG1 C 12.279 -0.961 -21.605 1.00 . A A . 16 VAL CG1 1 1
11 12645 1 1 16 VAL CG2 C 9.987 -1.767 -22.207 1.00 . A A . 16 VAL CG2 1 1
11 12646 1 1 16 VAL H H 12.492 1.352 -22.874 1.00 . A A . 16 VAL H 1 1
11 12647 1 1 16 VAL HA H 9.752 0.805 -23.124 1.00 . A A . 16 VAL HA 1 1
11 12648 1 1 16 VAL HB H 11.406 -0.918 -23.539 1.00 . A A . 16 VAL HB 1 1
11 12649 1 1 16 VAL HG11 H 13.016 -0.195 -21.803 1.00 . A A . 16 VAL HG11 1 1
11 12650 1 1 16 VAL HG12 H 11.961 -0.896 -20.574 1.00 . A A . 16 VAL HG12 1 1
11 12651 1 1 16 VAL HG13 H 12.714 -1.933 -21.788 1.00 . A A . 16 VAL HG13 1 1
11 12652 1 1 16 VAL HG21 H 9.652 -1.628 -21.189 1.00 . A A . 16 VAL HG21 1 1
11 12653 1 1 16 VAL HG22 H 9.156 -1.619 -22.881 1.00 . A A . 16 VAL HG22 1 1
11 12654 1 1 16 VAL HG23 H 10.372 -2.769 -22.326 1.00 . A A . 16 VAL HG23 1 1
11 12655 1 1 16 VAL N N 11.581 1.660 -22.690 1.00 . A A . 16 VAL N 1 1
11 12656 1 1 16 VAL O O 8.776 0.691 -20.774 1.00 . A A . 16 VAL O 1 1
11 12657 1 1 17 ASP C C 9.320 2.551 -18.621 1.00 . A A . 17 ASP C 1 1
11 12658 1 1 17 ASP CA C 10.415 1.491 -18.687 1.00 . A A . 17 ASP CA 1 1
11 12659 1 1 17 ASP CB C 11.610 1.919 -17.833 1.00 . A A . 17 ASP CB 1 1
11 12660 1 1 17 ASP CG C 11.303 1.882 -16.349 1.00 . A A . 17 ASP CG 1 1
11 12661 1 1 17 ASP H H 11.775 1.395 -20.308 1.00 . A A . 17 ASP H 1 1
11 12662 1 1 17 ASP HA H 10.023 0.562 -18.301 1.00 . A A . 17 ASP HA 1 1
11 12663 1 1 17 ASP HB2 H 12.439 1.255 -18.027 1.00 . A A . 17 ASP HB2 1 1
11 12664 1 1 17 ASP HB3 H 11.891 2.927 -18.100 1.00 . A A . 17 ASP HB3 1 1
11 12665 1 1 17 ASP N N 10.834 1.263 -20.065 1.00 . A A . 17 ASP N 1 1
11 12666 1 1 17 ASP O O 8.363 2.422 -17.857 1.00 . A A . 17 ASP O 1 1
11 12667 1 1 17 ASP OD1 O 10.671 2.837 -15.849 1.00 . A A . 17 ASP OD1 1 1
11 12668 1 1 17 ASP OD2 O 11.695 0.898 -15.687 1.00 . A A . 17 ASP OD2 1 1
11 12669 1 1 18 TRP C C 7.230 4.255 -20.195 1.00 . A A . 18 TRP C 1 1
11 12670 1 1 18 TRP CA C 8.493 4.681 -19.455 1.00 . A A . 18 TRP CA 1 1
11 12671 1 1 18 TRP CB C 9.096 5.919 -20.121 1.00 . A A . 18 TRP CB 1 1
11 12672 1 1 18 TRP CD1 C 7.348 7.436 -21.224 1.00 . A A . 18 TRP CD1 1 1
11 12673 1 1 18 TRP CD2 C 7.916 8.045 -19.146 1.00 . A A . 18 TRP CD2 1 1
11 12674 1 1 18 TRP CE2 C 6.956 8.953 -19.634 1.00 . A A . 18 TRP CE2 1 1
11 12675 1 1 18 TRP CE3 C 8.419 8.228 -17.855 1.00 . A A . 18 TRP CE3 1 1
11 12676 1 1 18 TRP CG C 8.152 7.082 -20.179 1.00 . A A . 18 TRP CG 1 1
11 12677 1 1 18 TRP CH2 C 7.004 10.181 -17.616 1.00 . A A . 18 TRP CH2 1 1
11 12678 1 1 18 TRP CZ2 C 6.493 10.026 -18.877 1.00 . A A . 18 TRP CZ2 1 1
11 12679 1 1 18 TRP CZ3 C 7.959 9.293 -17.104 1.00 . A A . 18 TRP CZ3 1 1
11 12680 1 1 18 TRP H H 10.254 3.644 -20.009 1.00 . A A . 18 TRP H 1 1
11 12681 1 1 18 TRP HA H 8.234 4.922 -18.435 1.00 . A A . 18 TRP HA 1 1
11 12682 1 1 18 TRP HB2 H 9.971 6.227 -19.571 1.00 . A A . 18 TRP HB2 1 1
11 12683 1 1 18 TRP HB3 H 9.381 5.671 -21.134 1.00 . A A . 18 TRP HB3 1 1
11 12684 1 1 18 TRP HD1 H 7.300 6.901 -22.161 1.00 . A A . 18 TRP HD1 1 1
11 12685 1 1 18 TRP HE1 H 5.980 9.007 -21.490 1.00 . A A . 18 TRP HE1 1 1
11 12686 1 1 18 TRP HE3 H 9.156 7.554 -17.442 1.00 . A A . 18 TRP HE3 1 1
11 12687 1 1 18 TRP HH2 H 6.673 10.999 -16.996 1.00 . A A . 18 TRP HH2 1 1
11 12688 1 1 18 TRP HZ2 H 5.756 10.718 -19.256 1.00 . A A . 18 TRP HZ2 1 1
11 12689 1 1 18 TRP HZ3 H 8.337 9.450 -16.105 1.00 . A A . 18 TRP HZ3 1 1
11 12690 1 1 18 TRP N N 9.469 3.598 -19.424 1.00 . A A . 18 TRP N 1 1
11 12691 1 1 18 TRP NE1 N 6.627 8.561 -20.904 1.00 . A A . 18 TRP NE1 1 1
11 12692 1 1 18 TRP O O 6.127 4.688 -19.861 1.00 . A A . 18 TRP O 1 1
11 12693 1 1 19 LEU C C 5.377 2.003 -21.155 1.00 . A A . 19 LEU C 1 1
11 12694 1 1 19 LEU CA C 6.270 2.917 -21.988 1.00 . A A . 19 LEU CA 1 1
11 12695 1 1 19 LEU CB C 6.771 2.170 -23.226 1.00 . A A . 19 LEU CB 1 1
11 12696 1 1 19 LEU CD1 C 7.620 4.008 -24.704 1.00 . A A . 19 LEU CD1 1 1
11 12697 1 1 19 LEU CD2 C 6.710 1.910 -25.718 1.00 . A A . 19 LEU CD2 1 1
11 12698 1 1 19 LEU CG C 6.596 2.892 -24.562 1.00 . A A . 19 LEU CG 1 1
11 12699 1 1 19 LEU H H 8.301 3.093 -21.420 1.00 . A A . 19 LEU H 1 1
11 12700 1 1 19 LEU HA H 5.692 3.773 -22.304 1.00 . A A . 19 LEU HA 1 1
11 12701 1 1 19 LEU HB2 H 7.823 1.975 -23.090 1.00 . A A . 19 LEU HB2 1 1
11 12702 1 1 19 LEU HB3 H 6.236 1.232 -23.283 1.00 . A A . 19 LEU HB3 1 1
11 12703 1 1 19 LEU HD11 H 7.366 4.624 -25.553 1.00 . A A . 19 LEU HD11 1 1
11 12704 1 1 19 LEU HD12 H 8.601 3.578 -24.851 1.00 . A A . 19 LEU HD12 1 1
11 12705 1 1 19 LEU HD13 H 7.622 4.610 -23.808 1.00 . A A . 19 LEU HD13 1 1
11 12706 1 1 19 LEU HD21 H 7.693 1.462 -25.713 1.00 . A A . 19 LEU HD21 1 1
11 12707 1 1 19 LEU HD22 H 6.558 2.433 -26.652 1.00 . A A . 19 LEU HD22 1 1
11 12708 1 1 19 LEU HD23 H 5.962 1.139 -25.612 1.00 . A A . 19 LEU HD23 1 1
11 12709 1 1 19 LEU HG H 5.611 3.338 -24.597 1.00 . A A . 19 LEU HG 1 1
11 12710 1 1 19 LEU N N 7.398 3.403 -21.201 1.00 . A A . 19 LEU N 1 1
11 12711 1 1 19 LEU O O 4.159 2.182 -21.107 1.00 . A A . 19 LEU O 1 1
11 12712 1 1 20 LEU C C 4.808 0.742 -18.361 1.00 . A A . 20 LEU C 1 1
11 12713 1 1 20 LEU CA C 5.252 0.084 -19.663 1.00 . A A . 20 LEU CA 1 1
11 12714 1 1 20 LEU CB C 6.114 -1.144 -19.359 1.00 . A A . 20 LEU CB 1 1
11 12715 1 1 20 LEU CD1 C 5.191 -3.473 -19.439 1.00 . A A . 20 LEU CD1 1 1
11 12716 1 1 20 LEU CD2 C 6.282 -2.633 -17.350 1.00 . A A . 20 LEU CD2 1 1
11 12717 1 1 20 LEU CG C 5.437 -2.257 -18.559 1.00 . A A . 20 LEU CG 1 1
11 12718 1 1 20 LEU H H 6.963 0.933 -20.575 1.00 . A A . 20 LEU H 1 1
11 12719 1 1 20 LEU HA H 4.376 -0.229 -20.212 1.00 . A A . 20 LEU HA 1 1
11 12720 1 1 20 LEU HB2 H 6.437 -1.561 -20.300 1.00 . A A . 20 LEU HB2 1 1
11 12721 1 1 20 LEU HB3 H 6.977 -0.810 -18.801 1.00 . A A . 20 LEU HB3 1 1
11 12722 1 1 20 LEU HD11 H 4.785 -4.274 -18.840 1.00 . A A . 20 LEU HD11 1 1
11 12723 1 1 20 LEU HD12 H 6.123 -3.791 -19.881 1.00 . A A . 20 LEU HD12 1 1
11 12724 1 1 20 LEU HD13 H 4.491 -3.215 -20.220 1.00 . A A . 20 LEU HD13 1 1
11 12725 1 1 20 LEU HD21 H 6.134 -3.679 -17.120 1.00 . A A . 20 LEU HD21 1 1
11 12726 1 1 20 LEU HD22 H 5.986 -2.033 -16.502 1.00 . A A . 20 LEU HD22 1 1
11 12727 1 1 20 LEU HD23 H 7.324 -2.457 -17.570 1.00 . A A . 20 LEU HD23 1 1
11 12728 1 1 20 LEU HG H 4.480 -1.904 -18.202 1.00 . A A . 20 LEU HG 1 1
11 12729 1 1 20 LEU N N 5.991 1.025 -20.498 1.00 . A A . 20 LEU N 1 1
11 12730 1 1 20 LEU O O 3.899 0.259 -17.688 1.00 . A A . 20 LEU O 1 1
11 12731 1 1 21 GLY C C 3.652 2.971 -16.755 1.00 . A A . 21 GLY C 1 1
11 12732 1 1 21 GLY CA C 5.111 2.559 -16.795 1.00 . A A . 21 GLY CA 1 1
11 12733 1 1 21 GLY H H 6.171 2.190 -18.590 1.00 . A A . 21 GLY H 1 1
11 12734 1 1 21 GLY HA2 H 5.317 1.920 -15.949 1.00 . A A . 21 GLY HA2 1 1
11 12735 1 1 21 GLY HA3 H 5.725 3.444 -16.721 1.00 . A A . 21 GLY HA3 1 1
11 12736 1 1 21 GLY N N 5.455 1.851 -18.013 1.00 . A A . 21 GLY N 1 1
11 12737 1 1 21 GLY O O 3.110 3.262 -15.689 1.00 . A A . 21 GLY O 1 1
11 12738 1 1 22 LYS C C 0.707 2.153 -17.891 1.00 . A A . 22 LYS C 1 1
11 12739 1 1 22 LYS CA C 1.610 3.375 -18.017 1.00 . A A . 22 LYS CA 1 1
11 12740 1 1 22 LYS CB C 1.342 4.086 -19.345 1.00 . A A . 22 LYS CB 1 1
11 12741 1 1 22 LYS CD C 3.129 5.093 -20.794 1.00 . A A . 22 LYS CD 1 1
11 12742 1 1 22 LYS CE C 3.721 6.411 -21.272 1.00 . A A . 22 LYS CE 1 1
11 12743 1 1 22 LYS CG C 2.237 5.291 -19.581 1.00 . A A . 22 LYS CG 1 1
11 12744 1 1 22 LYS H H 3.501 2.752 -18.736 1.00 . A A . 22 LYS H 1 1
11 12745 1 1 22 LYS HA H 1.393 4.053 -17.204 1.00 . A A . 22 LYS HA 1 1
11 12746 1 1 22 LYS HB2 H 1.496 3.386 -20.152 1.00 . A A . 22 LYS HB2 1 1
11 12747 1 1 22 LYS HB3 H 0.314 4.419 -19.360 1.00 . A A . 22 LYS HB3 1 1
11 12748 1 1 22 LYS HD2 H 3.936 4.424 -20.533 1.00 . A A . 22 LYS HD2 1 1
11 12749 1 1 22 LYS HD3 H 2.545 4.661 -21.594 1.00 . A A . 22 LYS HD3 1 1
11 12750 1 1 22 LYS HE2 H 2.977 7.185 -21.159 1.00 . A A . 22 LYS HE2 1 1
11 12751 1 1 22 LYS HE3 H 4.581 6.646 -20.662 1.00 . A A . 22 LYS HE3 1 1
11 12752 1 1 22 LYS HG2 H 1.618 6.161 -19.741 1.00 . A A . 22 LYS HG2 1 1
11 12753 1 1 22 LYS HG3 H 2.857 5.443 -18.710 1.00 . A A . 22 LYS HG3 1 1
11 12754 1 1 22 LYS HZ1 H 5.030 5.813 -22.785 1.00 . A A . 22 LYS HZ1 1 1
11 12755 1 1 22 LYS HZ2 H 4.287 7.305 -23.072 1.00 . A A . 22 LYS HZ2 1 1
11 12756 1 1 22 LYS HZ3 H 3.409 5.872 -23.266 1.00 . A A . 22 LYS HZ3 1 1
11 12757 1 1 22 LYS N N 3.015 2.995 -17.920 1.00 . A A . 22 LYS N 1 1
11 12758 1 1 22 LYS NZ N 4.141 6.346 -22.699 1.00 . A A . 22 LYS NZ 1 1
11 12759 1 1 22 LYS O O -0.484 2.277 -17.602 1.00 . A A . 22 LYS O 1 1
11 12760 1 1 23 ILE C C 0.846 -1.013 -16.723 1.00 . A A . 23 ILE C 1 1
11 12761 1 1 23 ILE CA C 0.526 -0.270 -18.016 1.00 . A A . 23 ILE CA 1 1
11 12762 1 1 23 ILE CB C 0.820 -1.195 -19.212 1.00 . A A . 23 ILE CB 1 1
11 12763 1 1 23 ILE CD1 C 1.970 0.163 -21.031 1.00 . A A . 23 ILE CD1 1 1
11 12764 1 1 23 ILE CG1 C 0.672 -0.427 -20.527 1.00 . A A . 23 ILE CG1 1 1
11 12765 1 1 23 ILE CG2 C -0.109 -2.401 -19.188 1.00 . A A . 23 ILE CG2 1 1
11 12766 1 1 23 ILE H H 2.233 0.940 -18.335 1.00 . A A . 23 ILE H 1 1
11 12767 1 1 23 ILE HA H -0.525 -0.024 -18.027 1.00 . A A . 23 ILE HA 1 1
11 12768 1 1 23 ILE HB H 1.834 -1.551 -19.123 1.00 . A A . 23 ILE HB 1 1
11 12769 1 1 23 ILE HD11 H 1.791 0.689 -21.956 1.00 . A A . 23 ILE HD11 1 1
11 12770 1 1 23 ILE HD12 H 2.362 0.851 -20.296 1.00 . A A . 23 ILE HD12 1 1
11 12771 1 1 23 ILE HD13 H 2.685 -0.629 -21.200 1.00 . A A . 23 ILE HD13 1 1
11 12772 1 1 23 ILE HG12 H 0.296 -1.095 -21.286 1.00 . A A . 23 ILE HG12 1 1
11 12773 1 1 23 ILE HG13 H -0.030 0.381 -20.386 1.00 . A A . 23 ILE HG13 1 1
11 12774 1 1 23 ILE HG21 H 0.177 -3.059 -18.382 1.00 . A A . 23 ILE HG21 1 1
11 12775 1 1 23 ILE HG22 H -1.124 -2.069 -19.039 1.00 . A A . 23 ILE HG22 1 1
11 12776 1 1 23 ILE HG23 H -0.036 -2.930 -20.128 1.00 . A A . 23 ILE HG23 1 1
11 12777 1 1 23 ILE N N 1.280 0.974 -18.108 1.00 . A A . 23 ILE N 1 1
11 12778 1 1 23 ILE O O 0.160 -1.967 -16.355 1.00 . A A . 23 ILE O 1 1
11 12779 1 1 24 THR C C 2.953 -2.544 -15.028 1.00 . A A . 24 THR C 1 1
11 12780 1 1 24 THR CA C 2.303 -1.188 -14.781 1.00 . A A . 24 THR CA 1 1
11 12781 1 1 24 THR CB C 1.109 -1.369 -13.826 1.00 . A A . 24 THR CB 1 1
11 12782 1 1 24 THR CG2 C 1.585 -1.540 -12.391 1.00 . A A . 24 THR CG2 1 1
11 12783 1 1 24 THR H H 2.399 0.197 -16.379 1.00 . A A . 24 THR H 1 1
11 12784 1 1 24 THR HA H 3.022 -0.536 -14.306 1.00 . A A . 24 THR HA 1 1
11 12785 1 1 24 THR HB H 0.566 -2.256 -14.117 1.00 . A A . 24 THR HB 1 1
11 12786 1 1 24 THR HG1 H -0.654 -0.535 -14.119 1.00 . A A . 24 THR HG1 1 1
11 12787 1 1 24 THR HG21 H 1.014 -0.891 -11.744 1.00 . A A . 24 THR HG21 1 1
11 12788 1 1 24 THR HG22 H 2.631 -1.283 -12.326 1.00 . A A . 24 THR HG22 1 1
11 12789 1 1 24 THR HG23 H 1.445 -2.565 -12.086 1.00 . A A . 24 THR HG23 1 1
11 12790 1 1 24 THR N N 1.892 -0.567 -16.034 1.00 . A A . 24 THR N 1 1
11 12791 1 1 24 THR O O 4.154 -2.717 -14.818 1.00 . A A . 24 THR O 1 1
11 12792 1 1 24 THR OG1 O 0.236 -0.237 -13.913 1.00 . A A . 24 THR OG1 1 1
11 12793 1 1 25 LYS C C 2.464 -5.206 -17.221 1.00 . A A . 25 LYS C 1 1
11 12794 1 1 25 LYS CA C 2.649 -4.849 -15.750 1.00 . A A . 25 LYS CA 1 1
11 12795 1 1 25 LYS CB C 1.927 -5.874 -14.872 1.00 . A A . 25 LYS CB 1 1
11 12796 1 1 25 LYS CD C -0.204 -5.180 -13.738 1.00 . A A . 25 LYS CD 1 1
11 12797 1 1 25 LYS CE C -1.618 -4.688 -14.009 1.00 . A A . 25 LYS CE 1 1
11 12798 1 1 25 LYS CG C 0.414 -5.806 -14.977 1.00 . A A . 25 LYS CG 1 1
11 12799 1 1 25 LYS H H 1.204 -3.309 -15.620 1.00 . A A . 25 LYS H 1 1
11 12800 1 1 25 LYS HA H 3.703 -4.867 -15.518 1.00 . A A . 25 LYS HA 1 1
11 12801 1 1 25 LYS HB2 H 2.243 -6.865 -15.161 1.00 . A A . 25 LYS HB2 1 1
11 12802 1 1 25 LYS HB3 H 2.203 -5.704 -13.841 1.00 . A A . 25 LYS HB3 1 1
11 12803 1 1 25 LYS HD2 H -0.236 -5.916 -12.950 1.00 . A A . 25 LYS HD2 1 1
11 12804 1 1 25 LYS HD3 H 0.405 -4.343 -13.427 1.00 . A A . 25 LYS HD3 1 1
11 12805 1 1 25 LYS HE2 H -1.965 -4.138 -13.148 1.00 . A A . 25 LYS HE2 1 1
11 12806 1 1 25 LYS HE3 H -1.601 -4.036 -14.869 1.00 . A A . 25 LYS HE3 1 1
11 12807 1 1 25 LYS HG2 H 0.148 -5.212 -15.839 1.00 . A A . 25 LYS HG2 1 1
11 12808 1 1 25 LYS HG3 H 0.026 -6.808 -15.095 1.00 . A A . 25 LYS HG3 1 1
11 12809 1 1 25 LYS HZ1 H -2.055 -6.723 -14.189 1.00 . A A . 25 LYS HZ1 1 1
11 12810 1 1 25 LYS HZ2 H -2.948 -5.736 -15.233 1.00 . A A . 25 LYS HZ2 1 1
11 12811 1 1 25 LYS HZ3 H -3.338 -5.798 -13.588 1.00 . A A . 25 LYS HZ3 1 1
11 12812 1 1 25 LYS N N 2.153 -3.506 -15.473 1.00 . A A . 25 LYS N 1 1
11 12813 1 1 25 LYS NZ N -2.556 -5.816 -14.273 1.00 . A A . 25 LYS NZ 1 1
11 12814 1 1 25 LYS O O 2.034 -4.374 -18.021 1.00 . A A . 25 LYS O 1 1
11 12815 1 1 26 GLU C C 1.415 -7.781 -19.111 1.00 . A A . 26 GLU C 1 1
11 12816 1 1 26 GLU CA C 2.658 -6.910 -18.947 1.00 . A A . 26 GLU CA 1 1
11 12817 1 1 26 GLU CB C 3.904 -7.695 -19.366 1.00 . A A . 26 GLU CB 1 1
11 12818 1 1 26 GLU CD C 5.537 -9.443 -18.555 1.00 . A A . 26 GLU CD 1 1
11 12819 1 1 26 GLU CG C 4.089 -8.994 -18.600 1.00 . A A . 26 GLU CG 1 1
11 12820 1 1 26 GLU H H 3.127 -7.063 -16.889 1.00 . A A . 26 GLU H 1 1
11 12821 1 1 26 GLU HA H 2.561 -6.042 -19.582 1.00 . A A . 26 GLU HA 1 1
11 12822 1 1 26 GLU HB2 H 3.831 -7.928 -20.418 1.00 . A A . 26 GLU HB2 1 1
11 12823 1 1 26 GLU HB3 H 4.774 -7.078 -19.202 1.00 . A A . 26 GLU HB3 1 1
11 12824 1 1 26 GLU HG2 H 3.740 -8.855 -17.588 1.00 . A A . 26 GLU HG2 1 1
11 12825 1 1 26 GLU HG3 H 3.503 -9.766 -19.079 1.00 . A A . 26 GLU HG3 1 1
11 12826 1 1 26 GLU N N 2.790 -6.446 -17.572 1.00 . A A . 26 GLU N 1 1
11 12827 1 1 26 GLU O O 0.809 -7.821 -20.181 1.00 . A A . 26 GLU O 1 1
11 12828 1 1 26 GLU OE1 O 6.340 -8.937 -19.368 1.00 . A A . 26 GLU OE1 1 1
11 12829 1 1 26 GLU OE2 O 5.868 -10.299 -17.708 1.00 . A A . 26 GLU OE2 1 1
11 12830 1 1 27 ASP C C -0.406 -9.919 -16.679 1.00 . A A . 27 ASP C 1 1
11 12831 1 1 27 ASP CA C -0.126 -9.348 -18.066 1.00 . A A . 27 ASP CA 1 1
11 12832 1 1 27 ASP CB C 0.078 -10.485 -19.068 1.00 . A A . 27 ASP CB 1 1
11 12833 1 1 27 ASP CG C -1.231 -11.103 -19.517 1.00 . A A . 27 ASP CG 1 1
11 12834 1 1 27 ASP H H 1.568 -8.404 -17.218 1.00 . A A . 27 ASP H 1 1
11 12835 1 1 27 ASP HA H -0.974 -8.755 -18.375 1.00 . A A . 27 ASP HA 1 1
11 12836 1 1 27 ASP HB2 H 0.591 -10.101 -19.938 1.00 . A A . 27 ASP HB2 1 1
11 12837 1 1 27 ASP HB3 H 0.681 -11.255 -18.610 1.00 . A A . 27 ASP HB3 1 1
11 12838 1 1 27 ASP N N 1.044 -8.478 -18.043 1.00 . A A . 27 ASP N 1 1
11 12839 1 1 27 ASP O O 0.095 -10.985 -16.324 1.00 . A A . 27 ASP O 1 1
11 12840 1 1 27 ASP OD1 O -1.928 -11.699 -18.669 1.00 . A A . 27 ASP OD1 1 1
11 12841 1 1 27 ASP OD2 O -1.559 -10.990 -20.716 1.00 . A A . 27 ASP OD2 1 1
11 12842 1 1 28 GLN C C -0.314 -9.714 -13.671 1.00 . A A . 28 GLN C 1 1
11 12843 1 1 28 GLN CA C -1.555 -9.637 -14.553 1.00 . A A . 28 GLN CA 1 1
11 12844 1 1 28 GLN CB C -2.250 -10.999 -14.596 1.00 . A A . 28 GLN CB 1 1
11 12845 1 1 28 GLN CD C -4.468 -10.029 -15.320 1.00 . A A . 28 GLN CD 1 1
11 12846 1 1 28 GLN CG C -3.396 -11.066 -15.592 1.00 . A A . 28 GLN CG 1 1
11 12847 1 1 28 GLN H H -1.579 -8.360 -16.240 1.00 . A A . 28 GLN H 1 1
11 12848 1 1 28 GLN HA H -2.235 -8.910 -14.133 1.00 . A A . 28 GLN HA 1 1
11 12849 1 1 28 GLN HB2 H -1.524 -11.751 -14.864 1.00 . A A . 28 GLN HB2 1 1
11 12850 1 1 28 GLN HB3 H -2.642 -11.222 -13.614 1.00 . A A . 28 GLN HB3 1 1
11 12851 1 1 28 GLN HE21 H -5.413 -11.289 -14.106 1.00 . A A . 28 GLN HE21 1 1
11 12852 1 1 28 GLN HE22 H -6.147 -9.736 -14.296 1.00 . A A . 28 GLN HE22 1 1
11 12853 1 1 28 GLN HG2 H -3.004 -10.903 -16.585 1.00 . A A . 28 GLN HG2 1 1
11 12854 1 1 28 GLN HG3 H -3.844 -12.047 -15.540 1.00 . A A . 28 GLN HG3 1 1
11 12855 1 1 28 GLN N N -1.210 -9.201 -15.901 1.00 . A A . 28 GLN N 1 1
11 12856 1 1 28 GLN NE2 N -5.442 -10.387 -14.490 1.00 . A A . 28 GLN NE2 1 1
11 12857 1 1 28 GLN O O 0.770 -9.284 -14.068 1.00 . A A . 28 GLN O 1 1
11 12858 1 1 28 GLN OE1 O -4.421 -8.918 -15.848 1.00 . A A . 28 GLN OE1 1 1
11 12859 1 1 29 PHE C C 0.561 -11.730 -10.796 1.00 . A A . 29 PHE C 1 1
11 12860 1 1 29 PHE CA C 0.630 -10.396 -11.533 1.00 . A A . 29 PHE CA 1 1
11 12861 1 1 29 PHE CB C 0.614 -9.243 -10.528 1.00 . A A . 29 PHE CB 1 1
11 12862 1 1 29 PHE CD1 C -1.304 -9.855 -9.030 1.00 . A A . 29 PHE CD1 1 1
11 12863 1 1 29 PHE CD2 C -1.460 -7.847 -10.308 1.00 . A A . 29 PHE CD2 1 1
11 12864 1 1 29 PHE CE1 C -2.554 -9.612 -8.489 1.00 . A A . 29 PHE CE1 1 1
11 12865 1 1 29 PHE CE2 C -2.709 -7.598 -9.770 1.00 . A A . 29 PHE CE2 1 1
11 12866 1 1 29 PHE CG C -0.744 -8.976 -9.943 1.00 . A A . 29 PHE CG 1 1
11 12867 1 1 29 PHE CZ C -3.257 -8.483 -8.861 1.00 . A A . 29 PHE CZ 1 1
11 12868 1 1 29 PHE H H -1.366 -10.589 -12.214 1.00 . A A . 29 PHE H 1 1
11 12869 1 1 29 PHE HA H 1.548 -10.357 -12.098 1.00 . A A . 29 PHE HA 1 1
11 12870 1 1 29 PHE HB2 H 1.285 -9.474 -9.714 1.00 . A A . 29 PHE HB2 1 1
11 12871 1 1 29 PHE HB3 H 0.949 -8.342 -11.019 1.00 . A A . 29 PHE HB3 1 1
11 12872 1 1 29 PHE HD1 H -0.755 -10.739 -8.739 1.00 . A A . 29 PHE HD1 1 1
11 12873 1 1 29 PHE HD2 H -1.033 -7.155 -11.018 1.00 . A A . 29 PHE HD2 1 1
11 12874 1 1 29 PHE HE1 H -2.979 -10.306 -7.780 1.00 . A A . 29 PHE HE1 1 1
11 12875 1 1 29 PHE HE2 H -3.257 -6.715 -10.062 1.00 . A A . 29 PHE HE2 1 1
11 12876 1 1 29 PHE HZ H -4.232 -8.291 -8.440 1.00 . A A . 29 PHE HZ 1 1
11 12877 1 1 29 PHE N N -0.478 -10.264 -12.472 1.00 . A A . 29 PHE N 1 1
11 12878 1 1 29 PHE O O 1.037 -11.852 -9.666 1.00 . A A . 29 PHE O 1 1
11 12879 1 1 30 TYR C C 0.957 -14.973 -11.311 1.00 . A A . 30 TYR C 1 1
11 12880 1 1 30 TYR CA C -0.167 -14.051 -10.847 1.00 . A A . 30 TYR CA 1 1
11 12881 1 1 30 TYR CB C -1.523 -14.661 -11.209 1.00 . A A . 30 TYR CB 1 1
11 12882 1 1 30 TYR CD1 C -1.200 -16.318 -13.086 1.00 . A A . 30 TYR CD1 1 1
11 12883 1 1 30 TYR CD2 C -2.176 -14.206 -13.605 1.00 . A A . 30 TYR CD2 1 1
11 12884 1 1 30 TYR CE1 C -1.301 -16.695 -14.411 1.00 . A A . 30 TYR CE1 1 1
11 12885 1 1 30 TYR CE2 C -2.282 -14.576 -14.932 1.00 . A A . 30 TYR CE2 1 1
11 12886 1 1 30 TYR CG C -1.635 -15.068 -12.660 1.00 . A A . 30 TYR CG 1 1
11 12887 1 1 30 TYR CZ C -1.843 -15.821 -15.331 1.00 . A A . 30 TYR CZ 1 1
11 12888 1 1 30 TYR H H -0.393 -12.567 -12.340 1.00 . A A . 30 TYR H 1 1
11 12889 1 1 30 TYR HA H -0.107 -13.940 -9.775 1.00 . A A . 30 TYR HA 1 1
11 12890 1 1 30 TYR HB2 H -1.688 -15.539 -10.604 1.00 . A A . 30 TYR HB2 1 1
11 12891 1 1 30 TYR HB3 H -2.300 -13.939 -11.006 1.00 . A A . 30 TYR HB3 1 1
11 12892 1 1 30 TYR HD1 H -0.776 -17.000 -12.364 1.00 . A A . 30 TYR HD1 1 1
11 12893 1 1 30 TYR HD2 H -2.520 -13.232 -13.290 1.00 . A A . 30 TYR HD2 1 1
11 12894 1 1 30 TYR HE1 H -0.957 -17.670 -14.724 1.00 . A A . 30 TYR HE1 1 1
11 12895 1 1 30 TYR HE2 H -2.706 -13.891 -15.652 1.00 . A A . 30 TYR HE2 1 1
11 12896 1 1 30 TYR HH H -1.698 -17.116 -16.744 1.00 . A A . 30 TYR HH 1 1
11 12897 1 1 30 TYR N N -0.033 -12.726 -11.442 1.00 . A A . 30 TYR N 1 1
11 12898 1 1 30 TYR O O 1.518 -14.790 -12.390 1.00 . A A . 30 TYR O 1 1
11 12899 1 1 30 TYR OH O -1.945 -16.193 -16.652 1.00 . A A . 30 TYR OH 1 1
11 12900 1 1 31 GLU C C 1.877 -18.347 -10.556 1.00 . A A . 31 GLU C 1 1
11 12901 1 1 31 GLU CA C 2.336 -16.914 -10.810 1.00 . A A . 31 GLU CA 1 1
11 12902 1 1 31 GLU CB C 3.591 -16.615 -9.987 1.00 . A A . 31 GLU CB 1 1
11 12903 1 1 31 GLU CD C 3.074 -14.819 -8.289 1.00 . A A . 31 GLU CD 1 1
11 12904 1 1 31 GLU CG C 3.302 -16.298 -8.530 1.00 . A A . 31 GLU CG 1 1
11 12905 1 1 31 GLU H H 0.795 -16.057 -9.639 1.00 . A A . 31 GLU H 1 1
11 12906 1 1 31 GLU HA H 2.570 -16.805 -11.859 1.00 . A A . 31 GLU HA 1 1
11 12907 1 1 31 GLU HB2 H 4.244 -17.474 -10.025 1.00 . A A . 31 GLU HB2 1 1
11 12908 1 1 31 GLU HB3 H 4.099 -15.769 -10.425 1.00 . A A . 31 GLU HB3 1 1
11 12909 1 1 31 GLU HG2 H 2.417 -16.837 -8.227 1.00 . A A . 31 GLU HG2 1 1
11 12910 1 1 31 GLU HG3 H 4.141 -16.621 -7.932 1.00 . A A . 31 GLU HG3 1 1
11 12911 1 1 31 GLU N N 1.279 -15.964 -10.486 1.00 . A A . 31 GLU N 1 1
11 12912 1 1 31 GLU O O 2.693 -19.251 -10.371 1.00 . A A . 31 GLU O 1 1
11 12913 1 1 31 GLU OE1 O 3.787 -14.000 -8.907 1.00 . A A . 31 GLU OE1 1 1
11 12914 1 1 31 GLU OE2 O 2.184 -14.480 -7.481 1.00 . A A . 31 GLU OE2 1 1
11 12915 1 1 32 THR C C 0.304 -20.361 -8.905 1.00 . A A . 32 THR C 1 1
11 12916 1 1 32 THR CA C -0.007 -19.869 -10.314 1.00 . A A . 32 THR CA 1 1
11 12917 1 1 32 THR CB C 0.521 -20.896 -11.333 1.00 . A A . 32 THR CB 1 1
11 12918 1 1 32 THR CG2 C -0.527 -21.961 -11.620 1.00 . A A . 32 THR CG2 1 1
11 12919 1 1 32 THR H H -0.038 -17.788 -10.700 1.00 . A A . 32 THR H 1 1
11 12920 1 1 32 THR HA H -1.078 -19.795 -10.430 1.00 . A A . 32 THR HA 1 1
11 12921 1 1 32 THR HB H 1.395 -21.376 -10.917 1.00 . A A . 32 THR HB 1 1
11 12922 1 1 32 THR HG1 H 1.540 -20.762 -13.015 1.00 . A A . 32 THR HG1 1 1
11 12923 1 1 32 THR HG21 H -0.218 -22.898 -11.181 1.00 . A A . 32 THR HG21 1 1
11 12924 1 1 32 THR HG22 H -0.633 -22.082 -12.688 1.00 . A A . 32 THR HG22 1 1
11 12925 1 1 32 THR HG23 H -1.473 -21.659 -11.196 1.00 . A A . 32 THR HG23 1 1
11 12926 1 1 32 THR N N 0.562 -18.548 -10.547 1.00 . A A . 32 THR N 1 1
11 12927 1 1 32 THR O O 0.223 -21.557 -8.622 1.00 . A A . 32 THR O 1 1
11 12928 1 1 32 THR OG1 O 0.885 -20.236 -12.551 1.00 . A A . 32 THR OG1 1 1
11 12929 1 1 33 ASP C C 2.018 -20.890 -6.586 1.00 . A A . 33 ASP C 1 1
11 12930 1 1 33 ASP CA C 0.982 -19.772 -6.643 1.00 . A A . 33 ASP CA 1 1
11 12931 1 1 33 ASP CB C -0.281 -20.192 -5.891 1.00 . A A . 33 ASP CB 1 1
11 12932 1 1 33 ASP CG C -0.916 -19.040 -5.137 1.00 . A A . 33 ASP CG 1 1
11 12933 1 1 33 ASP H H 0.707 -18.496 -8.310 1.00 . A A . 33 ASP H 1 1
11 12934 1 1 33 ASP HA H 1.394 -18.892 -6.173 1.00 . A A . 33 ASP HA 1 1
11 12935 1 1 33 ASP HB2 H -1.002 -20.576 -6.598 1.00 . A A . 33 ASP HB2 1 1
11 12936 1 1 33 ASP HB3 H -0.029 -20.967 -5.182 1.00 . A A . 33 ASP HB3 1 1
11 12937 1 1 33 ASP N N 0.660 -19.432 -8.024 1.00 . A A . 33 ASP N 1 1
11 12938 1 1 33 ASP O O 1.706 -22.045 -6.298 1.00 . A A . 33 ASP O 1 1
11 12939 1 1 33 ASP OD1 O -1.342 -18.066 -5.791 1.00 . A A . 33 ASP OD1 1 1
11 12940 1 1 33 ASP OD2 O -0.986 -19.112 -3.892 1.00 . A A . 33 ASP OD2 1 1
11 12941 1 1 34 PRO C C 4.732 -21.973 -5.447 1.00 . A A . 34 PRO C 1 1
11 12942 1 1 34 PRO CA C 4.391 -21.499 -6.855 1.00 . A A . 34 PRO CA 1 1
11 12943 1 1 34 PRO CB C 5.556 -20.704 -7.450 1.00 . A A . 34 PRO CB 1 1
11 12944 1 1 34 PRO CD C 3.728 -19.181 -7.220 1.00 . A A . 34 PRO CD 1 1
11 12945 1 1 34 PRO CG C 5.226 -19.279 -7.163 1.00 . A A . 34 PRO CG 1 1
11 12946 1 1 34 PRO HA H 4.181 -22.356 -7.480 1.00 . A A . 34 PRO HA 1 1
11 12947 1 1 34 PRO HB2 H 6.479 -21.001 -6.971 1.00 . A A . 34 PRO HB2 1 1
11 12948 1 1 34 PRO HB3 H 5.618 -20.888 -8.512 1.00 . A A . 34 PRO HB3 1 1
11 12949 1 1 34 PRO HD2 H 3.369 -18.459 -6.501 1.00 . A A . 34 PRO HD2 1 1
11 12950 1 1 34 PRO HD3 H 3.404 -18.917 -8.216 1.00 . A A . 34 PRO HD3 1 1
11 12951 1 1 34 PRO HG2 H 5.583 -19.010 -6.180 1.00 . A A . 34 PRO HG2 1 1
11 12952 1 1 34 PRO HG3 H 5.673 -18.642 -7.912 1.00 . A A . 34 PRO HG3 1 1
11 12953 1 1 34 PRO N N 3.283 -20.540 -6.867 1.00 . A A . 34 PRO N 1 1
11 12954 1 1 34 PRO O O 5.094 -21.172 -4.584 1.00 . A A . 34 PRO O 1 1
11 12955 1 1 35 ILE C C 5.540 -25.238 -4.059 1.00 . A A . 35 ILE C 1 1
11 12956 1 1 35 ILE CA C 4.914 -23.855 -3.916 1.00 . A A . 35 ILE CA 1 1
11 12957 1 1 35 ILE CB C 3.648 -23.965 -3.046 1.00 . A A . 35 ILE CB 1 1
11 12958 1 1 35 ILE CD1 C 2.298 -25.016 -4.930 1.00 . A A . 35 ILE CD1 1 1
11 12959 1 1 35 ILE CG1 C 2.787 -25.144 -3.506 1.00 . A A . 35 ILE CG1 1 1
11 12960 1 1 35 ILE CG2 C 2.853 -22.668 -3.102 1.00 . A A . 35 ILE CG2 1 1
11 12961 1 1 35 ILE H H 4.322 -23.864 -5.949 1.00 . A A . 35 ILE H 1 1
11 12962 1 1 35 ILE HA H 5.616 -23.204 -3.416 1.00 . A A . 35 ILE HA 1 1
11 12963 1 1 35 ILE HB H 3.953 -24.128 -2.024 1.00 . A A . 35 ILE HB 1 1
11 12964 1 1 35 ILE HD11 H 2.012 -23.992 -5.123 1.00 . A A . 35 ILE HD11 1 1
11 12965 1 1 35 ILE HD12 H 3.085 -25.305 -5.609 1.00 . A A . 35 ILE HD12 1 1
11 12966 1 1 35 ILE HD13 H 1.442 -25.661 -5.076 1.00 . A A . 35 ILE HD13 1 1
11 12967 1 1 35 ILE HG12 H 3.365 -26.052 -3.434 1.00 . A A . 35 ILE HG12 1 1
11 12968 1 1 35 ILE HG13 H 1.923 -25.221 -2.862 1.00 . A A . 35 ILE HG13 1 1
11 12969 1 1 35 ILE HG21 H 1.922 -22.794 -2.570 1.00 . A A . 35 ILE HG21 1 1
11 12970 1 1 35 ILE HG22 H 3.425 -21.876 -2.644 1.00 . A A . 35 ILE HG22 1 1
11 12971 1 1 35 ILE HG23 H 2.648 -22.416 -4.132 1.00 . A A . 35 ILE HG23 1 1
11 12972 1 1 35 ILE N N 4.616 -23.277 -5.221 1.00 . A A . 35 ILE N 1 1
11 12973 1 1 35 ILE O O 5.155 -26.020 -4.930 1.00 . A A . 35 ILE O 1 1
11 12974 1 1 36 LEU C C 7.582 -27.264 -1.819 1.00 . A A . 36 LEU C 1 1
11 12975 1 1 36 LEU CA C 7.186 -26.827 -3.225 1.00 . A A . 36 LEU CA 1 1
11 12976 1 1 36 LEU CB C 8.427 -26.753 -4.117 1.00 . A A . 36 LEU CB 1 1
11 12977 1 1 36 LEU CD1 C 7.374 -27.691 -6.189 1.00 . A A . 36 LEU CD1 1 1
11 12978 1 1 36 LEU CD2 C 9.863 -27.701 -5.939 1.00 . A A . 36 LEU CD2 1 1
11 12979 1 1 36 LEU CG C 8.532 -27.816 -5.211 1.00 . A A . 36 LEU CG 1 1
11 12980 1 1 36 LEU H H 6.771 -24.873 -2.526 1.00 . A A . 36 LEU H 1 1
11 12981 1 1 36 LEU HA H 6.501 -27.553 -3.636 1.00 . A A . 36 LEU HA 1 1
11 12982 1 1 36 LEU HB2 H 8.434 -25.785 -4.595 1.00 . A A . 36 LEU HB2 1 1
11 12983 1 1 36 LEU HB3 H 9.296 -26.844 -3.481 1.00 . A A . 36 LEU HB3 1 1
11 12984 1 1 36 LEU HD11 H 7.337 -26.684 -6.576 1.00 . A A . 36 LEU HD11 1 1
11 12985 1 1 36 LEU HD12 H 6.448 -27.915 -5.682 1.00 . A A . 36 LEU HD12 1 1
11 12986 1 1 36 LEU HD13 H 7.516 -28.385 -7.004 1.00 . A A . 36 LEU HD13 1 1
11 12987 1 1 36 LEU HD21 H 10.594 -28.328 -5.451 1.00 . A A . 36 LEU HD21 1 1
11 12988 1 1 36 LEU HD22 H 10.198 -26.674 -5.919 1.00 . A A . 36 LEU HD22 1 1
11 12989 1 1 36 LEU HD23 H 9.741 -28.021 -6.964 1.00 . A A . 36 LEU HD23 1 1
11 12990 1 1 36 LEU HG H 8.480 -28.796 -4.758 1.00 . A A . 36 LEU HG 1 1
11 12991 1 1 36 LEU N N 6.507 -25.536 -3.198 1.00 . A A . 36 LEU N 1 1
11 12992 1 1 36 LEU O O 8.551 -28.001 -1.637 1.00 . A A . 36 LEU O 1 1
11 12993 1 1 37 ARG C C 6.203 -28.301 1.022 1.00 . A A . 37 ARG C 1 1
11 12994 1 1 37 ARG CA C 7.095 -27.151 0.563 1.00 . A A . 37 ARG CA 1 1
11 12995 1 1 37 ARG CB C 6.880 -25.934 1.464 1.00 . A A . 37 ARG CB 1 1
11 12996 1 1 37 ARG CD C 4.841 -25.414 2.839 1.00 . A A . 37 ARG CD 1 1
11 12997 1 1 37 ARG CG C 5.454 -25.407 1.447 1.00 . A A . 37 ARG CG 1 1
11 12998 1 1 37 ARG CZ C 2.413 -25.482 2.468 1.00 . A A . 37 ARG CZ 1 1
11 12999 1 1 37 ARG H H 6.066 -26.222 -1.036 1.00 . A A . 37 ARG H 1 1
11 13000 1 1 37 ARG HA H 8.127 -27.462 0.633 1.00 . A A . 37 ARG HA 1 1
11 13001 1 1 37 ARG HB2 H 7.129 -26.204 2.480 1.00 . A A . 37 ARG HB2 1 1
11 13002 1 1 37 ARG HB3 H 7.537 -25.141 1.139 1.00 . A A . 37 ARG HB3 1 1
11 13003 1 1 37 ARG HD2 H 4.781 -26.435 3.186 1.00 . A A . 37 ARG HD2 1 1
11 13004 1 1 37 ARG HD3 H 5.479 -24.847 3.501 1.00 . A A . 37 ARG HD3 1 1
11 13005 1 1 37 ARG HE H 3.415 -23.903 3.160 1.00 . A A . 37 ARG HE 1 1
11 13006 1 1 37 ARG HG2 H 5.457 -24.396 1.073 1.00 . A A . 37 ARG HG2 1 1
11 13007 1 1 37 ARG HG3 H 4.858 -26.032 0.798 1.00 . A A . 37 ARG HG3 1 1
11 13008 1 1 37 ARG HH11 H 3.390 -27.191 2.015 1.00 . A A . 37 ARG HH11 1 1
11 13009 1 1 37 ARG HH12 H 1.676 -27.225 1.759 1.00 . A A . 37 ARG HH12 1 1
11 13010 1 1 37 ARG HH21 H 1.160 -23.936 2.826 1.00 . A A . 37 ARG HH21 1 1
11 13011 1 1 37 ARG HH22 H 0.409 -25.373 2.219 1.00 . A A . 37 ARG HH22 1 1
11 13012 1 1 37 ARG N N 6.824 -26.806 -0.828 1.00 . A A . 37 ARG N 1 1
11 13013 1 1 37 ARG NE N 3.503 -24.829 2.850 1.00 . A A . 37 ARG NE 1 1
11 13014 1 1 37 ARG NH1 N 2.500 -26.736 2.045 1.00 . A A . 37 ARG NH1 1 1
11 13015 1 1 37 ARG NH2 N 1.230 -24.881 2.507 1.00 . A A . 37 ARG NH2 1 1
11 13016 1 1 37 ARG O O 6.553 -29.045 1.937 1.00 . A A . 37 ARG O 1 1
11 13017 1 1 38 GLY C C 4.077 -30.603 -0.305 1.00 . A A . 38 GLY C 1 1
11 13018 1 1 38 GLY CA C 4.123 -29.500 0.735 1.00 . A A . 38 GLY CA 1 1
11 13019 1 1 38 GLY H H 4.821 -27.817 -0.343 1.00 . A A . 38 GLY H 1 1
11 13020 1 1 38 GLY HA2 H 4.426 -29.924 1.681 1.00 . A A . 38 GLY HA2 1 1
11 13021 1 1 38 GLY HA3 H 3.134 -29.079 0.841 1.00 . A A . 38 GLY HA3 1 1
11 13022 1 1 38 GLY N N 5.048 -28.440 0.378 1.00 . A A . 38 GLY N 1 1
11 13023 1 1 38 GLY O O 3.092 -31.335 -0.399 1.00 . A A . 38 GLY O 1 1
11 13024 1 1 39 GLY C C 5.347 -33.136 -1.542 1.00 . A A . 39 GLY C 1 1
11 13025 1 1 39 GLY CA C 5.200 -31.742 -2.117 1.00 . A A . 39 GLY CA 1 1
11 13026 1 1 39 GLY H H 5.900 -30.107 -0.967 1.00 . A A . 39 GLY H 1 1
11 13027 1 1 39 GLY HA2 H 4.293 -31.699 -2.702 1.00 . A A . 39 GLY HA2 1 1
11 13028 1 1 39 GLY HA3 H 6.042 -31.541 -2.763 1.00 . A A . 39 GLY HA3 1 1
11 13029 1 1 39 GLY N N 5.144 -30.720 -1.088 1.00 . A A . 39 GLY N 1 1
11 13030 1 1 39 GLY O O 4.508 -34.005 -1.778 1.00 . A A . 39 GLY O 1 1
11 13031 1 1 40 ASP C C 6.712 -35.751 -1.234 1.00 . A A . 40 ASP C 1 1
11 13032 1 1 40 ASP CA C 6.674 -34.652 -0.176 1.00 . A A . 40 ASP CA 1 1
11 13033 1 1 40 ASP CB C 5.603 -34.968 0.868 1.00 . A A . 40 ASP CB 1 1
11 13034 1 1 40 ASP CG C 5.715 -34.087 2.098 1.00 . A A . 40 ASP CG 1 1
11 13035 1 1 40 ASP H H 7.053 -32.620 -0.636 1.00 . A A . 40 ASP H 1 1
11 13036 1 1 40 ASP HA H 7.637 -34.606 0.312 1.00 . A A . 40 ASP HA 1 1
11 13037 1 1 40 ASP HB2 H 4.627 -34.819 0.430 1.00 . A A . 40 ASP HB2 1 1
11 13038 1 1 40 ASP HB3 H 5.702 -35.999 1.175 1.00 . A A . 40 ASP HB3 1 1
11 13039 1 1 40 ASP N N 6.419 -33.352 -0.786 1.00 . A A . 40 ASP N 1 1
11 13040 1 1 40 ASP O O 5.796 -36.569 -1.327 1.00 . A A . 40 ASP O 1 1
11 13041 1 1 40 ASP OD1 O 6.830 -33.600 2.377 1.00 . A A . 40 ASP OD1 1 1
11 13042 1 1 40 ASP OD2 O 4.689 -33.887 2.780 1.00 . A A . 40 ASP OD2 1 1
11 13043 1 1 41 VAL C C 8.079 -38.162 -2.492 1.00 . A A . 41 VAL C 1 1
11 13044 1 1 41 VAL CA C 7.933 -36.763 -3.080 1.00 . A A . 41 VAL CA 1 1
11 13045 1 1 41 VAL CB C 9.157 -36.459 -3.965 1.00 . A A . 41 VAL CB 1 1
11 13046 1 1 41 VAL CG1 C 10.425 -36.415 -3.126 1.00 . A A . 41 VAL CG1 1 1
11 13047 1 1 41 VAL CG2 C 9.278 -37.490 -5.077 1.00 . A A . 41 VAL CG2 1 1
11 13048 1 1 41 VAL H H 8.473 -35.087 -1.907 1.00 . A A . 41 VAL H 1 1
11 13049 1 1 41 VAL HA H 7.049 -36.734 -3.702 1.00 . A A . 41 VAL HA 1 1
11 13050 1 1 41 VAL HB H 9.017 -35.488 -4.417 1.00 . A A . 41 VAL HB 1 1
11 13051 1 1 41 VAL HG11 H 10.252 -35.813 -2.245 1.00 . A A . 41 VAL HG11 1 1
11 13052 1 1 41 VAL HG12 H 10.696 -37.418 -2.830 1.00 . A A . 41 VAL HG12 1 1
11 13053 1 1 41 VAL HG13 H 11.226 -35.982 -3.706 1.00 . A A . 41 VAL HG13 1 1
11 13054 1 1 41 VAL HG21 H 8.326 -37.598 -5.573 1.00 . A A . 41 VAL HG21 1 1
11 13055 1 1 41 VAL HG22 H 10.021 -37.164 -5.791 1.00 . A A . 41 VAL HG22 1 1
11 13056 1 1 41 VAL HG23 H 9.577 -38.440 -4.657 1.00 . A A . 41 VAL HG23 1 1
11 13057 1 1 41 VAL N N 7.776 -35.764 -2.029 1.00 . A A . 41 VAL N 1 1
11 13058 1 1 41 VAL O O 7.646 -39.147 -3.089 1.00 . A A . 41 VAL O 1 1
11 13059 1 1 42 LYS C C 9.623 -40.503 -1.552 1.00 . A A . 42 LYS C 1 1
11 13060 1 1 42 LYS CA C 8.895 -39.519 -0.643 1.00 . A A . 42 LYS CA 1 1
11 13061 1 1 42 LYS CB C 7.551 -40.109 -0.208 1.00 . A A . 42 LYS CB 1 1
11 13062 1 1 42 LYS CD C 6.246 -39.626 1.882 1.00 . A A . 42 LYS CD 1 1
11 13063 1 1 42 LYS CE C 4.989 -38.933 2.383 1.00 . A A . 42 LYS CE 1 1
11 13064 1 1 42 LYS CG C 6.655 -39.117 0.510 1.00 . A A . 42 LYS CG 1 1
11 13065 1 1 42 LYS H H 9.015 -37.419 -0.888 1.00 . A A . 42 LYS H 1 1
11 13066 1 1 42 LYS HA H 9.499 -39.341 0.233 1.00 . A A . 42 LYS HA 1 1
11 13067 1 1 42 LYS HB2 H 7.028 -40.465 -1.084 1.00 . A A . 42 LYS HB2 1 1
11 13068 1 1 42 LYS HB3 H 7.735 -40.942 0.454 1.00 . A A . 42 LYS HB3 1 1
11 13069 1 1 42 LYS HD2 H 6.059 -40.688 1.821 1.00 . A A . 42 LYS HD2 1 1
11 13070 1 1 42 LYS HD3 H 7.051 -39.441 2.580 1.00 . A A . 42 LYS HD3 1 1
11 13071 1 1 42 LYS HE2 H 4.591 -38.320 1.590 1.00 . A A . 42 LYS HE2 1 1
11 13072 1 1 42 LYS HE3 H 4.263 -39.685 2.656 1.00 . A A . 42 LYS HE3 1 1
11 13073 1 1 42 LYS HG2 H 7.187 -38.184 0.629 1.00 . A A . 42 LYS HG2 1 1
11 13074 1 1 42 LYS HG3 H 5.765 -38.953 -0.082 1.00 . A A . 42 LYS HG3 1 1
11 13075 1 1 42 LYS HZ1 H 5.636 -37.152 3.262 1.00 . A A . 42 LYS HZ1 1 1
11 13076 1 1 42 LYS HZ2 H 5.963 -38.530 4.186 1.00 . A A . 42 LYS HZ2 1 1
11 13077 1 1 42 LYS HZ3 H 4.388 -37.919 4.109 1.00 . A A . 42 LYS HZ3 1 1
11 13078 1 1 42 LYS N N 8.691 -38.242 -1.315 1.00 . A A . 42 LYS N 1 1
11 13079 1 1 42 LYS NZ N 5.263 -38.074 3.568 1.00 . A A . 42 LYS NZ 1 1
11 13080 1 1 42 LYS O O 10.101 -40.134 -2.626 1.00 . A A . 42 LYS O 1 1
11 13081 1 1 43 SER C C 11.854 -42.461 -2.075 1.00 . A A . 43 SER C 1 1
11 13082 1 1 43 SER CA C 10.376 -42.793 -1.892 1.00 . A A . 43 SER CA 1 1
11 13083 1 1 43 SER CB C 9.705 -42.955 -3.257 1.00 . A A . 43 SER CB 1 1
11 13084 1 1 43 SER H H 9.303 -41.989 -0.253 1.00 . A A . 43 SER H 1 1
11 13085 1 1 43 SER HA H 10.294 -43.721 -1.346 1.00 . A A . 43 SER HA 1 1
11 13086 1 1 43 SER HB2 H 8.641 -42.817 -3.151 1.00 . A A . 43 SER HB2 1 1
11 13087 1 1 43 SER HB3 H 10.099 -42.215 -3.939 1.00 . A A . 43 SER HB3 1 1
11 13088 1 1 43 SER HG H 9.983 -44.887 -3.081 1.00 . A A . 43 SER HG 1 1
11 13089 1 1 43 SER N N 9.704 -41.757 -1.118 1.00 . A A . 43 SER N 1 1
11 13090 1 1 43 SER O O 12.296 -41.353 -1.768 1.00 . A A . 43 SER O 1 1
11 13091 1 1 43 SER OG O 9.948 -44.244 -3.793 1.00 . A A . 43 SER OG 1 1
11 13092 1 1 44 SER C C 14.582 -44.284 -3.774 1.00 . A A . 44 SER C 1 1
11 13093 1 1 44 SER CA C 14.043 -43.241 -2.800 1.00 . A A . 44 SER CA 1 1
11 13094 1 1 44 SER CB C 14.801 -43.326 -1.474 1.00 . A A . 44 SER CB 1 1
11 13095 1 1 44 SER H H 12.203 -44.289 -2.805 1.00 . A A . 44 SER H 1 1
11 13096 1 1 44 SER HA H 14.187 -42.261 -3.226 1.00 . A A . 44 SER HA 1 1
11 13097 1 1 44 SER HB2 H 14.461 -42.539 -0.818 1.00 . A A . 44 SER HB2 1 1
11 13098 1 1 44 SER HB3 H 14.612 -44.285 -1.015 1.00 . A A . 44 SER HB3 1 1
11 13099 1 1 44 SER HG H 16.634 -43.083 -0.825 1.00 . A A . 44 SER HG 1 1
11 13100 1 1 44 SER N N 12.614 -43.429 -2.579 1.00 . A A . 44 SER N 1 1
11 13101 1 1 44 SER O O 15.265 -43.952 -4.742 1.00 . A A . 44 SER O 1 1
11 13102 1 1 44 SER OG O 16.196 -43.182 -1.675 1.00 . A A . 44 SER OG 1 1
11 13103 1 1 45 GLY C C 16.094 -47.149 -3.963 1.00 . A A . 45 GLY C 1 1
11 13104 1 1 45 GLY CA C 14.732 -46.623 -4.370 1.00 . A A . 45 GLY CA 1 1
11 13105 1 1 45 GLY H H 13.724 -45.756 -2.722 1.00 . A A . 45 GLY H 1 1
11 13106 1 1 45 GLY HA2 H 14.019 -47.433 -4.331 1.00 . A A . 45 GLY HA2 1 1
11 13107 1 1 45 GLY HA3 H 14.790 -46.256 -5.384 1.00 . A A . 45 GLY HA3 1 1
11 13108 1 1 45 GLY N N 14.272 -45.550 -3.509 1.00 . A A . 45 GLY N 1 1
11 13109 1 1 45 GLY O O 16.862 -46.454 -3.297 1.00 . A A . 45 GLY O 1 1
11 13110 1 1 46 SER C C 18.024 -50.092 -5.035 1.00 . A A . 46 SER C 1 1
11 13111 1 1 46 SER CA C 17.670 -49.003 -4.027 1.00 . A A . 46 SER CA 1 1
11 13112 1 1 46 SER CB C 17.622 -49.593 -2.617 1.00 . A A . 46 SER CB 1 1
11 13113 1 1 46 SER H H 15.741 -48.886 -4.888 1.00 . A A . 46 SER H 1 1
11 13114 1 1 46 SER HA H 18.431 -48.236 -4.060 1.00 . A A . 46 SER HA 1 1
11 13115 1 1 46 SER HB2 H 16.704 -49.292 -2.134 1.00 . A A . 46 SER HB2 1 1
11 13116 1 1 46 SER HB3 H 17.658 -50.671 -2.679 1.00 . A A . 46 SER HB3 1 1
11 13117 1 1 46 SER HG H 18.399 -48.835 -0.985 1.00 . A A . 46 SER HG 1 1
11 13118 1 1 46 SER N N 16.394 -48.382 -4.360 1.00 . A A . 46 SER N 1 1
11 13119 1 1 46 SER O O 17.159 -50.597 -5.751 1.00 . A A . 46 SER O 1 1
11 13120 1 1 46 SER OG O 18.717 -49.145 -1.837 1.00 . A A . 46 SER OG 1 1
11 13121 1 1 47 THR C C 21.184 -51.934 -5.646 1.00 . A A . 47 THR C 1 1
11 13122 1 1 47 THR CA C 19.774 -51.478 -6.005 1.00 . A A . 47 THR CA 1 1
11 13123 1 1 47 THR CB C 19.764 -50.976 -7.461 1.00 . A A . 47 THR CB 1 1
11 13124 1 1 47 THR CG2 C 20.595 -49.709 -7.602 1.00 . A A . 47 THR CG2 1 1
11 13125 1 1 47 THR H H 19.945 -50.011 -4.489 1.00 . A A . 47 THR H 1 1
11 13126 1 1 47 THR HA H 19.104 -52.321 -5.933 1.00 . A A . 47 THR HA 1 1
11 13127 1 1 47 THR HB H 18.745 -50.754 -7.742 1.00 . A A . 47 THR HB 1 1
11 13128 1 1 47 THR HG1 H 21.238 -52.004 -8.275 1.00 . A A . 47 THR HG1 1 1
11 13129 1 1 47 THR HG21 H 21.584 -49.880 -7.201 1.00 . A A . 47 THR HG21 1 1
11 13130 1 1 47 THR HG22 H 20.121 -48.905 -7.060 1.00 . A A . 47 THR HG22 1 1
11 13131 1 1 47 THR HG23 H 20.672 -49.444 -8.646 1.00 . A A . 47 THR HG23 1 1
11 13132 1 1 47 THR N N 19.304 -50.450 -5.085 1.00 . A A . 47 THR N 1 1
11 13133 1 1 47 THR O O 21.927 -51.216 -4.976 1.00 . A A . 47 THR O 1 1
11 13134 1 1 47 THR OG1 O 20.278 -51.989 -8.332 1.00 . A A . 47 THR OG1 1 1
11 13135 1 1 48 SER C C 23.187 -54.830 -6.775 1.00 . A A . 48 SER C 1 1
11 13136 1 1 48 SER CA C 22.867 -53.683 -5.819 1.00 . A A . 48 SER CA 1 1
11 13137 1 1 48 SER CB C 22.945 -54.173 -4.373 1.00 . A A . 48 SER CB 1 1
11 13138 1 1 48 SER H H 20.910 -53.656 -6.626 1.00 . A A . 48 SER H 1 1
11 13139 1 1 48 SER HA H 23.592 -52.897 -5.965 1.00 . A A . 48 SER HA 1 1
11 13140 1 1 48 SER HB2 H 23.453 -55.125 -4.345 1.00 . A A . 48 SER HB2 1 1
11 13141 1 1 48 SER HB3 H 23.495 -53.455 -3.781 1.00 . A A . 48 SER HB3 1 1
11 13142 1 1 48 SER HG H 21.412 -55.258 -3.816 1.00 . A A . 48 SER HG 1 1
11 13143 1 1 48 SER N N 21.546 -53.131 -6.096 1.00 . A A . 48 SER N 1 1
11 13144 1 1 48 SER O O 22.295 -55.392 -7.408 1.00 . A A . 48 SER O 1 1
11 13145 1 1 48 SER OG O 21.651 -54.328 -3.816 1.00 . A A . 48 SER OG 1 1
11 13146 1 1 49 GLY C C 26.333 -56.643 -7.537 1.00 . A A . 49 GLY C 1 1
11 13147 1 1 49 GLY CA C 24.886 -56.248 -7.750 1.00 . A A . 49 GLY CA 1 1
11 13148 1 1 49 GLY H H 25.137 -54.687 -6.342 1.00 . A A . 49 GLY H 1 1
11 13149 1 1 49 GLY HA2 H 24.257 -57.108 -7.571 1.00 . A A . 49 GLY HA2 1 1
11 13150 1 1 49 GLY HA3 H 24.759 -55.930 -8.775 1.00 . A A . 49 GLY HA3 1 1
11 13151 1 1 49 GLY N N 24.468 -55.171 -6.871 1.00 . A A . 49 GLY N 1 1
11 13152 1 1 49 GLY O O 27.155 -55.823 -7.128 1.00 . A A . 49 GLY O 1 1
11 13153 1 1 50 LYS C C 28.671 -58.629 -9.002 1.00 . A A . 50 LYS C 1 1
11 13154 1 1 50 LYS CA C 28.004 -58.410 -7.647 1.00 . A A . 50 LYS CA 1 1
11 13155 1 1 50 LYS CB C 27.990 -59.721 -6.856 1.00 . A A . 50 LYS CB 1 1
11 13156 1 1 50 LYS CD C 28.710 -60.230 -4.503 1.00 . A A . 50 LYS CD 1 1
11 13157 1 1 50 LYS CE C 29.631 -61.257 -3.863 1.00 . A A . 50 LYS CE 1 1
11 13158 1 1 50 LYS CG C 29.167 -59.870 -5.907 1.00 . A A . 50 LYS CG 1 1
11 13159 1 1 50 LYS H H 25.946 -58.512 -8.135 1.00 . A A . 50 LYS H 1 1
11 13160 1 1 50 LYS HA H 28.567 -57.673 -7.096 1.00 . A A . 50 LYS HA 1 1
11 13161 1 1 50 LYS HB2 H 27.080 -59.768 -6.277 1.00 . A A . 50 LYS HB2 1 1
11 13162 1 1 50 LYS HB3 H 28.009 -60.547 -7.552 1.00 . A A . 50 LYS HB3 1 1
11 13163 1 1 50 LYS HD2 H 28.706 -59.338 -3.895 1.00 . A A . 50 LYS HD2 1 1
11 13164 1 1 50 LYS HD3 H 27.710 -60.638 -4.554 1.00 . A A . 50 LYS HD3 1 1
11 13165 1 1 50 LYS HE2 H 29.081 -62.174 -3.719 1.00 . A A . 50 LYS HE2 1 1
11 13166 1 1 50 LYS HE3 H 30.463 -61.438 -4.528 1.00 . A A . 50 LYS HE3 1 1
11 13167 1 1 50 LYS HG2 H 29.817 -60.651 -6.274 1.00 . A A . 50 LYS HG2 1 1
11 13168 1 1 50 LYS HG3 H 29.710 -58.936 -5.871 1.00 . A A . 50 LYS HG3 1 1
11 13169 1 1 50 LYS HZ1 H 30.629 -59.873 -2.659 1.00 . A A . 50 LYS HZ1 1 1
11 13170 1 1 50 LYS HZ2 H 30.833 -61.480 -2.170 1.00 . A A . 50 LYS HZ2 1 1
11 13171 1 1 50 LYS HZ3 H 29.370 -60.684 -1.871 1.00 . A A . 50 LYS HZ3 1 1
11 13172 1 1 50 LYS N N 26.646 -57.906 -7.812 1.00 . A A . 50 LYS N 1 1
11 13173 1 1 50 LYS NZ N 30.152 -60.791 -2.549 1.00 . A A . 50 LYS NZ 1 1
11 13174 1 1 50 LYS O O 29.722 -58.055 -9.288 1.00 . A A . 50 LYS O 1 1
11 13175 1 1 51 LYS C C 29.998 -60.322 -11.065 1.00 . A A . 51 LYS C 1 1
11 13176 1 1 51 LYS CA C 28.585 -59.755 -11.158 1.00 . A A . 51 LYS CA 1 1
11 13177 1 1 51 LYS CB C 28.588 -58.490 -12.020 1.00 . A A . 51 LYS CB 1 1
11 13178 1 1 51 LYS CD C 27.211 -56.458 -12.556 1.00 . A A . 51 LYS CD 1 1
11 13179 1 1 51 LYS CE C 26.587 -55.711 -11.387 1.00 . A A . 51 LYS CE 1 1
11 13180 1 1 51 LYS CG C 27.198 -57.961 -12.328 1.00 . A A . 51 LYS CG 1 1
11 13181 1 1 51 LYS H H 27.219 -59.889 -9.547 1.00 . A A . 51 LYS H 1 1
11 13182 1 1 51 LYS HA H 27.944 -60.491 -11.618 1.00 . A A . 51 LYS HA 1 1
11 13183 1 1 51 LYS HB2 H 29.138 -57.717 -11.502 1.00 . A A . 51 LYS HB2 1 1
11 13184 1 1 51 LYS HB3 H 29.083 -58.707 -12.955 1.00 . A A . 51 LYS HB3 1 1
11 13185 1 1 51 LYS HD2 H 28.233 -56.129 -12.674 1.00 . A A . 51 LYS HD2 1 1
11 13186 1 1 51 LYS HD3 H 26.652 -56.234 -13.454 1.00 . A A . 51 LYS HD3 1 1
11 13187 1 1 51 LYS HE2 H 25.515 -55.693 -11.520 1.00 . A A . 51 LYS HE2 1 1
11 13188 1 1 51 LYS HE3 H 26.828 -56.234 -10.473 1.00 . A A . 51 LYS HE3 1 1
11 13189 1 1 51 LYS HG2 H 26.827 -58.445 -13.218 1.00 . A A . 51 LYS HG2 1 1
11 13190 1 1 51 LYS HG3 H 26.545 -58.183 -11.496 1.00 . A A . 51 LYS HG3 1 1
11 13191 1 1 51 LYS HZ1 H 27.577 -54.048 -12.171 1.00 . A A . 51 LYS HZ1 1 1
11 13192 1 1 51 LYS HZ2 H 27.754 -54.226 -10.498 1.00 . A A . 51 LYS HZ2 1 1
11 13193 1 1 51 LYS HZ3 H 26.294 -53.658 -11.138 1.00 . A A . 51 LYS HZ3 1 1
11 13194 1 1 51 LYS N N 28.053 -59.461 -9.833 1.00 . A A . 51 LYS N 1 1
11 13195 1 1 51 LYS NZ N 27.088 -54.312 -11.292 1.00 . A A . 51 LYS NZ 1 1
11 13196 1 1 51 LYS O O 30.980 -59.600 -11.234 1.00 . A A . 51 LYS O 1 1
11 13197 1 1 52 GLY C C 31.716 -63.120 -11.891 1.00 . A A . 52 GLY C 1 1
11 13198 1 1 52 GLY CA C 31.390 -62.262 -10.685 1.00 . A A . 52 GLY CA 1 1
11 13199 1 1 52 GLY H H 29.276 -62.147 -10.669 1.00 . A A . 52 GLY H 1 1
11 13200 1 1 52 GLY HA2 H 32.149 -61.500 -10.582 1.00 . A A . 52 GLY HA2 1 1
11 13201 1 1 52 GLY HA3 H 31.397 -62.884 -9.802 1.00 . A A . 52 GLY HA3 1 1
11 13202 1 1 52 GLY N N 30.093 -61.620 -10.795 1.00 . A A . 52 GLY N 1 1
11 13203 1 1 52 GLY O O 31.283 -64.268 -11.980 1.00 . A A . 52 GLY O 1 1
11 13204 1 1 53 GLY C C 34.158 -64.049 -13.857 1.00 . A A . 53 GLY C 1 1
11 13205 1 1 53 GLY CA C 32.850 -63.299 -14.018 1.00 . A A . 53 GLY CA 1 1
11 13206 1 1 53 GLY H H 32.799 -61.644 -12.700 1.00 . A A . 53 GLY H 1 1
11 13207 1 1 53 GLY HA2 H 32.068 -64.006 -14.249 1.00 . A A . 53 GLY HA2 1 1
11 13208 1 1 53 GLY HA3 H 32.948 -62.604 -14.840 1.00 . A A . 53 GLY HA3 1 1
11 13209 1 1 53 GLY N N 32.481 -62.563 -12.824 1.00 . A A . 53 GLY N 1 1
11 13210 1 1 53 GLY O O 35.195 -63.622 -14.364 1.00 . A A . 53 GLY O 1 1
11 13211 1 1 54 THR C C 34.953 -67.466 -12.872 1.00 . A A . 54 THR C 1 1
11 13212 1 1 54 THR CA C 35.299 -65.982 -12.916 1.00 . A A . 54 THR CA 1 1
11 13213 1 1 54 THR CB C 36.000 -65.591 -11.601 1.00 . A A . 54 THR CB 1 1
11 13214 1 1 54 THR CG2 C 35.126 -65.928 -10.401 1.00 . A A . 54 THR CG2 1 1
11 13215 1 1 54 THR H H 33.253 -65.460 -12.766 1.00 . A A . 54 THR H 1 1
11 13216 1 1 54 THR HA H 35.986 -65.805 -13.731 1.00 . A A . 54 THR HA 1 1
11 13217 1 1 54 THR HB H 36.179 -64.525 -11.609 1.00 . A A . 54 THR HB 1 1
11 13218 1 1 54 THR HG1 H 37.100 -67.184 -11.226 1.00 . A A . 54 THR HG1 1 1
11 13219 1 1 54 THR HG21 H 35.006 -65.049 -9.785 1.00 . A A . 54 THR HG21 1 1
11 13220 1 1 54 THR HG22 H 35.594 -66.712 -9.824 1.00 . A A . 54 THR HG22 1 1
11 13221 1 1 54 THR HG23 H 34.158 -66.262 -10.744 1.00 . A A . 54 THR HG23 1 1
11 13222 1 1 54 THR N N 34.110 -65.172 -13.146 1.00 . A A . 54 THR N 1 1
11 13223 1 1 54 THR O O 33.847 -67.845 -12.487 1.00 . A A . 54 THR O 1 1
11 13224 1 1 54 THR OG1 O 37.253 -66.274 -11.491 1.00 . A A . 54 THR OG1 1 1
11 13225 1 1 55 THR C C 36.925 -70.476 -12.730 1.00 . A A . 55 THR C 1 1
11 13226 1 1 55 THR CA C 35.703 -69.746 -13.278 1.00 . A A . 55 THR CA 1 1
11 13227 1 1 55 THR CB C 35.402 -70.263 -14.696 1.00 . A A . 55 THR CB 1 1
11 13228 1 1 55 THR CG2 C 34.024 -69.812 -15.156 1.00 . A A . 55 THR CG2 1 1
11 13229 1 1 55 THR H H 36.767 -67.939 -13.566 1.00 . A A . 55 THR H 1 1
11 13230 1 1 55 THR HA H 34.853 -69.965 -12.648 1.00 . A A . 55 THR HA 1 1
11 13231 1 1 55 THR HB H 35.425 -71.344 -14.681 1.00 . A A . 55 THR HB 1 1
11 13232 1 1 55 THR HG1 H 36.256 -68.854 -15.779 1.00 . A A . 55 THR HG1 1 1
11 13233 1 1 55 THR HG21 H 33.277 -70.492 -14.774 1.00 . A A . 55 THR HG21 1 1
11 13234 1 1 55 THR HG22 H 33.989 -69.807 -16.235 1.00 . A A . 55 THR HG22 1 1
11 13235 1 1 55 THR HG23 H 33.829 -68.818 -14.784 1.00 . A A . 55 THR HG23 1 1
11 13236 1 1 55 THR N N 35.907 -68.303 -13.270 1.00 . A A . 55 THR N 1 1
11 13237 1 1 55 THR O O 36.847 -71.153 -11.705 1.00 . A A . 55 THR O 1 1
11 13238 1 1 55 THR OG1 O 36.395 -69.789 -15.612 1.00 . A A . 55 THR OG1 1 1
11 13239 1 1 56 SER C C 39.648 -70.602 -11.572 1.00 . A A . 56 SER C 1 1
11 13240 1 1 56 SER CA C 39.289 -70.984 -13.005 1.00 . A A . 56 SER CA 1 1
11 13241 1 1 56 SER CB C 40.432 -70.602 -13.948 1.00 . A A . 56 SER CB 1 1
11 13242 1 1 56 SER H H 38.049 -69.781 -14.230 1.00 . A A . 56 SER H 1 1
11 13243 1 1 56 SER HA H 39.135 -72.051 -13.053 1.00 . A A . 56 SER HA 1 1
11 13244 1 1 56 SER HB2 H 40.035 -70.048 -14.785 1.00 . A A . 56 SER HB2 1 1
11 13245 1 1 56 SER HB3 H 41.145 -69.990 -13.417 1.00 . A A . 56 SER HB3 1 1
11 13246 1 1 56 SER HG H 41.016 -71.788 -15.394 1.00 . A A . 56 SER HG 1 1
11 13247 1 1 56 SER N N 38.051 -70.335 -13.420 1.00 . A A . 56 SER N 1 1
11 13248 1 1 56 SER O O 39.964 -69.448 -11.286 1.00 . A A . 56 SER O 1 1
11 13249 1 1 56 SER OG O 41.095 -71.754 -14.438 1.00 . A A . 56 SER OG 1 1
11 13250 1 1 57 GLY C C 41.206 -72.007 -8.853 1.00 . A A . 57 GLY C 1 1
11 13251 1 1 57 GLY CA C 39.919 -71.330 -9.282 1.00 . A A . 57 GLY CA 1 1
11 13252 1 1 57 GLY H H 39.339 -72.483 -10.961 1.00 . A A . 57 GLY H 1 1
11 13253 1 1 57 GLY HA2 H 40.018 -70.265 -9.134 1.00 . A A . 57 GLY HA2 1 1
11 13254 1 1 57 GLY HA3 H 39.111 -71.695 -8.666 1.00 . A A . 57 GLY HA3 1 1
11 13255 1 1 57 GLY N N 39.597 -71.582 -10.675 1.00 . A A . 57 GLY N 1 1
11 13256 1 1 57 GLY O O 41.367 -72.370 -7.687 1.00 . A A . 57 GLY O 1 1
11 13257 1 1 58 LYS C C 44.422 -72.510 -10.605 1.00 . A A . 58 LYS C 1 1
11 13258 1 1 58 LYS CA C 43.404 -72.817 -9.512 1.00 . A A . 58 LYS CA 1 1
11 13259 1 1 58 LYS CB C 43.225 -74.332 -9.380 1.00 . A A . 58 LYS CB 1 1
11 13260 1 1 58 LYS CD C 41.593 -76.058 -10.196 1.00 . A A . 58 LYS CD 1 1
11 13261 1 1 58 LYS CE C 40.836 -76.596 -11.401 1.00 . A A . 58 LYS CE 1 1
11 13262 1 1 58 LYS CG C 42.580 -74.976 -10.596 1.00 . A A . 58 LYS CG 1 1
11 13263 1 1 58 LYS H H 41.938 -71.869 -10.708 1.00 . A A . 58 LYS H 1 1
11 13264 1 1 58 LYS HA H 43.770 -72.425 -8.575 1.00 . A A . 58 LYS HA 1 1
11 13265 1 1 58 LYS HB2 H 44.192 -74.786 -9.229 1.00 . A A . 58 LYS HB2 1 1
11 13266 1 1 58 LYS HB3 H 42.603 -74.535 -8.519 1.00 . A A . 58 LYS HB3 1 1
11 13267 1 1 58 LYS HD2 H 42.131 -76.872 -9.732 1.00 . A A . 58 LYS HD2 1 1
11 13268 1 1 58 LYS HD3 H 40.884 -75.646 -9.492 1.00 . A A . 58 LYS HD3 1 1
11 13269 1 1 58 LYS HE2 H 40.791 -75.825 -12.154 1.00 . A A . 58 LYS HE2 1 1
11 13270 1 1 58 LYS HE3 H 41.369 -77.451 -11.792 1.00 . A A . 58 LYS HE3 1 1
11 13271 1 1 58 LYS HG2 H 42.057 -74.217 -11.159 1.00 . A A . 58 LYS HG2 1 1
11 13272 1 1 58 LYS HG3 H 43.353 -75.415 -11.211 1.00 . A A . 58 LYS HG3 1 1
11 13273 1 1 58 LYS HZ1 H 39.021 -77.536 -11.835 1.00 . A A . 58 LYS HZ1 1 1
11 13274 1 1 58 LYS HZ2 H 38.867 -76.172 -10.846 1.00 . A A . 58 LYS HZ2 1 1
11 13275 1 1 58 LYS HZ3 H 39.463 -77.619 -10.203 1.00 . A A . 58 LYS HZ3 1 1
11 13276 1 1 58 LYS N N 42.125 -72.180 -9.797 1.00 . A A . 58 LYS N 1 1
11 13277 1 1 58 LYS NZ N 39.450 -77.009 -11.046 1.00 . A A . 58 LYS NZ 1 1
11 13278 1 1 58 LYS O O 45.593 -72.254 -10.324 1.00 . A A . 58 LYS O 1 1
11 13279 1 1 59 LYS C C 45.997 -73.245 -13.045 1.00 . A A . 59 LYS C 1 1
11 13280 1 1 59 LYS CA C 44.837 -72.256 -12.991 1.00 . A A . 59 LYS CA 1 1
11 13281 1 1 59 LYS CB C 45.378 -70.826 -12.907 1.00 . A A . 59 LYS CB 1 1
11 13282 1 1 59 LYS CD C 44.822 -68.414 -13.332 1.00 . A A . 59 LYS CD 1 1
11 13283 1 1 59 LYS CE C 45.128 -68.398 -14.822 1.00 . A A . 59 LYS CE 1 1
11 13284 1 1 59 LYS CG C 44.290 -69.766 -12.888 1.00 . A A . 59 LYS CG 1 1
11 13285 1 1 59 LYS H H 43.025 -72.747 -12.015 1.00 . A A . 59 LYS H 1 1
11 13286 1 1 59 LYS HA H 44.250 -72.358 -13.890 1.00 . A A . 59 LYS HA 1 1
11 13287 1 1 59 LYS HB2 H 45.964 -70.728 -12.005 1.00 . A A . 59 LYS HB2 1 1
11 13288 1 1 59 LYS HB3 H 46.014 -70.644 -13.761 1.00 . A A . 59 LYS HB3 1 1
11 13289 1 1 59 LYS HD2 H 44.081 -67.658 -13.122 1.00 . A A . 59 LYS HD2 1 1
11 13290 1 1 59 LYS HD3 H 45.728 -68.196 -12.785 1.00 . A A . 59 LYS HD3 1 1
11 13291 1 1 59 LYS HE2 H 46.148 -68.722 -14.971 1.00 . A A . 59 LYS HE2 1 1
11 13292 1 1 59 LYS HE3 H 44.458 -69.082 -15.322 1.00 . A A . 59 LYS HE3 1 1
11 13293 1 1 59 LYS HG2 H 43.496 -70.065 -13.555 1.00 . A A . 59 LYS HG2 1 1
11 13294 1 1 59 LYS HG3 H 43.904 -69.678 -11.882 1.00 . A A . 59 LYS HG3 1 1
11 13295 1 1 59 LYS HZ1 H 44.006 -66.679 -15.207 1.00 . A A . 59 LYS HZ1 1 1
11 13296 1 1 59 LYS HZ2 H 45.093 -67.077 -16.439 1.00 . A A . 59 LYS HZ2 1 1
11 13297 1 1 59 LYS HZ3 H 45.659 -66.386 -15.004 1.00 . A A . 59 LYS HZ3 1 1
11 13298 1 1 59 LYS N N 43.969 -72.536 -11.854 1.00 . A A . 59 LYS N 1 1
11 13299 1 1 59 LYS NZ N 44.960 -67.040 -15.409 1.00 . A A . 59 LYS NZ 1 1
11 13300 1 1 59 LYS O O 47.073 -72.930 -13.553 1.00 . A A . 59 LYS O 1 1
11 13301 1 1 60 GLY C C 46.744 -76.352 -13.747 1.00 . A A . 60 GLY C 1 1
11 13302 1 1 60 GLY CA C 46.805 -75.464 -12.520 1.00 . A A . 60 GLY CA 1 1
11 13303 1 1 60 GLY H H 44.892 -74.642 -12.129 1.00 . A A . 60 GLY H 1 1
11 13304 1 1 60 GLY HA2 H 47.769 -74.981 -12.486 1.00 . A A . 60 GLY HA2 1 1
11 13305 1 1 60 GLY HA3 H 46.688 -76.078 -11.640 1.00 . A A . 60 GLY HA3 1 1
11 13306 1 1 60 GLY N N 45.769 -74.446 -12.519 1.00 . A A . 60 GLY N 1 1
11 13307 1 1 60 GLY O O 47.308 -77.446 -13.761 1.00 . A A . 60 GLY O 1 1
11 13308 1 1 61 THR C C 46.537 -75.893 -17.195 1.00 . A A . 61 THR C 1 1
11 13309 1 1 61 THR CA C 45.919 -76.641 -16.020 1.00 . A A . 61 THR CA 1 1
11 13310 1 1 61 THR CB C 44.442 -76.941 -16.336 1.00 . A A . 61 THR CB 1 1
11 13311 1 1 61 THR CG2 C 43.917 -78.064 -15.456 1.00 . A A . 61 THR CG2 1 1
11 13312 1 1 61 THR H H 45.628 -75.002 -14.712 1.00 . A A . 61 THR H 1 1
11 13313 1 1 61 THR HA H 46.437 -77.581 -15.892 1.00 . A A . 61 THR HA 1 1
11 13314 1 1 61 THR HB H 44.366 -77.248 -17.370 1.00 . A A . 61 THR HB 1 1
11 13315 1 1 61 THR HG1 H 44.118 -75.001 -16.489 1.00 . A A . 61 THR HG1 1 1
11 13316 1 1 61 THR HG21 H 44.747 -78.648 -15.085 1.00 . A A . 61 THR HG21 1 1
11 13317 1 1 61 THR HG22 H 43.260 -78.697 -16.033 1.00 . A A . 61 THR HG22 1 1
11 13318 1 1 61 THR HG23 H 43.373 -77.644 -14.623 1.00 . A A . 61 THR HG23 1 1
11 13319 1 1 61 THR N N 46.055 -75.882 -14.783 1.00 . A A . 61 THR N 1 1
11 13320 1 1 61 THR O O 47.002 -76.503 -18.158 1.00 . A A . 61 THR O 1 1
11 13321 1 1 61 THR OG1 O 43.651 -75.764 -16.140 1.00 . A A . 61 THR OG1 1 1
11 13322 1 1 62 VAL C C 48.405 -73.078 -17.716 1.00 . A A . 62 VAL C 1 1
11 13323 1 1 62 VAL CA C 47.104 -73.734 -18.167 1.00 . A A . 62 VAL CA 1 1
11 13324 1 1 62 VAL CB C 46.115 -72.638 -18.605 1.00 . A A . 62 VAL CB 1 1
11 13325 1 1 62 VAL CG1 C 45.904 -71.630 -17.485 1.00 . A A . 62 VAL CG1 1 1
11 13326 1 1 62 VAL CG2 C 46.610 -71.947 -19.867 1.00 . A A . 62 VAL CG2 1 1
11 13327 1 1 62 VAL H H 46.156 -74.137 -16.318 1.00 . A A . 62 VAL H 1 1
11 13328 1 1 62 VAL HA H 47.307 -74.367 -19.018 1.00 . A A . 62 VAL HA 1 1
11 13329 1 1 62 VAL HB H 45.166 -73.104 -18.823 1.00 . A A . 62 VAL HB 1 1
11 13330 1 1 62 VAL HG11 H 46.237 -72.057 -16.550 1.00 . A A . 62 VAL HG11 1 1
11 13331 1 1 62 VAL HG12 H 46.467 -70.733 -17.695 1.00 . A A . 62 VAL HG12 1 1
11 13332 1 1 62 VAL HG13 H 44.854 -71.387 -17.413 1.00 . A A . 62 VAL HG13 1 1
11 13333 1 1 62 VAL HG21 H 47.119 -72.665 -20.493 1.00 . A A . 62 VAL HG21 1 1
11 13334 1 1 62 VAL HG22 H 45.770 -71.533 -20.405 1.00 . A A . 62 VAL HG22 1 1
11 13335 1 1 62 VAL HG23 H 47.292 -71.154 -19.600 1.00 . A A . 62 VAL HG23 1 1
11 13336 1 1 62 VAL N N 46.541 -74.566 -17.111 1.00 . A A . 62 VAL N 1 1
11 13337 1 1 62 VAL O O 49.266 -72.758 -18.534 1.00 . A A . 62 VAL O 1 1
11 13338 1 1 63 SER C C 50.807 -73.309 -15.562 1.00 . A A . 63 SER C 1 1
11 13339 1 1 63 SER CA C 49.735 -72.262 -15.848 1.00 . A A . 63 SER CA 1 1
11 13340 1 1 63 SER CB C 49.389 -71.508 -14.563 1.00 . A A . 63 SER CB 1 1
11 13341 1 1 63 SER H H 47.817 -73.161 -15.807 1.00 . A A . 63 SER H 1 1
11 13342 1 1 63 SER HA H 50.117 -71.562 -16.575 1.00 . A A . 63 SER HA 1 1
11 13343 1 1 63 SER HB2 H 49.297 -72.210 -13.749 1.00 . A A . 63 SER HB2 1 1
11 13344 1 1 63 SER HB3 H 50.174 -70.801 -14.341 1.00 . A A . 63 SER HB3 1 1
11 13345 1 1 63 SER HG H 48.321 -69.865 -14.578 1.00 . A A . 63 SER HG 1 1
11 13346 1 1 63 SER N N 48.540 -72.883 -16.408 1.00 . A A . 63 SER N 1 1
11 13347 1 1 63 SER O O 51.346 -73.376 -14.457 1.00 . A A . 63 SER O 1 1
11 13348 1 1 63 SER OG O 48.166 -70.805 -14.698 1.00 . A A . 63 SER OG 1 1
11 13349 1 1 64 ILE C C 52.864 -75.396 -17.736 1.00 . A A . 64 ILE C 1 1
11 13350 1 1 64 ILE CA C 52.120 -75.167 -16.425 1.00 . A A . 64 ILE CA 1 1
11 13351 1 1 64 ILE CB C 51.494 -76.497 -15.965 1.00 . A A . 64 ILE CB 1 1
11 13352 1 1 64 ILE CD1 C 49.542 -78.080 -16.370 1.00 . A A . 64 ILE CD1 1 1
11 13353 1 1 64 ILE CG1 C 50.175 -76.745 -16.698 1.00 . A A . 64 ILE CG1 1 1
11 13354 1 1 64 ILE CG2 C 51.276 -76.487 -14.460 1.00 . A A . 64 ILE CG2 1 1
11 13355 1 1 64 ILE H H 50.648 -74.022 -17.423 1.00 . A A . 64 ILE H 1 1
11 13356 1 1 64 ILE HA H 52.828 -74.847 -15.673 1.00 . A A . 64 ILE HA 1 1
11 13357 1 1 64 ILE HB H 52.184 -77.294 -16.199 1.00 . A A . 64 ILE HB 1 1
11 13358 1 1 64 ILE HD11 H 48.962 -78.421 -17.214 1.00 . A A . 64 ILE HD11 1 1
11 13359 1 1 64 ILE HD12 H 50.316 -78.800 -16.149 1.00 . A A . 64 ILE HD12 1 1
11 13360 1 1 64 ILE HD13 H 48.896 -77.971 -15.511 1.00 . A A . 64 ILE HD13 1 1
11 13361 1 1 64 ILE HG12 H 49.471 -75.972 -16.434 1.00 . A A . 64 ILE HG12 1 1
11 13362 1 1 64 ILE HG13 H 50.353 -76.715 -17.764 1.00 . A A . 64 ILE HG13 1 1
11 13363 1 1 64 ILE HG21 H 50.437 -75.848 -14.221 1.00 . A A . 64 ILE HG21 1 1
11 13364 1 1 64 ILE HG22 H 51.069 -77.490 -14.119 1.00 . A A . 64 ILE HG22 1 1
11 13365 1 1 64 ILE HG23 H 52.163 -76.114 -13.969 1.00 . A A . 64 ILE HG23 1 1
11 13366 1 1 64 ILE N N 51.112 -74.125 -16.567 1.00 . A A . 64 ILE N 1 1
11 13367 1 1 64 ILE O O 52.368 -75.091 -18.821 1.00 . A A . 64 ILE O 1 1
11 13368 1 1 65 PRO C C 54.366 -77.371 -19.654 1.00 . A A . 65 PRO C 1 1
11 13369 1 1 65 PRO CA C 54.920 -76.230 -18.807 1.00 . A A . 65 PRO CA 1 1
11 13370 1 1 65 PRO CB C 56.265 -76.626 -18.192 1.00 . A A . 65 PRO CB 1 1
11 13371 1 1 65 PRO CD C 54.737 -76.336 -16.377 1.00 . A A . 65 PRO CD 1 1
11 13372 1 1 65 PRO CG C 55.926 -77.135 -16.833 1.00 . A A . 65 PRO CG 1 1
11 13373 1 1 65 PRO HA H 55.048 -75.354 -19.425 1.00 . A A . 65 PRO HA 1 1
11 13374 1 1 65 PRO HB2 H 56.729 -77.392 -18.797 1.00 . A A . 65 PRO HB2 1 1
11 13375 1 1 65 PRO HB3 H 56.909 -75.761 -18.140 1.00 . A A . 65 PRO HB3 1 1
11 13376 1 1 65 PRO HD2 H 54.081 -76.946 -15.775 1.00 . A A . 65 PRO HD2 1 1
11 13377 1 1 65 PRO HD3 H 55.058 -75.464 -15.825 1.00 . A A . 65 PRO HD3 1 1
11 13378 1 1 65 PRO HG2 H 55.675 -78.183 -16.887 1.00 . A A . 65 PRO HG2 1 1
11 13379 1 1 65 PRO HG3 H 56.760 -76.980 -16.165 1.00 . A A . 65 PRO HG3 1 1
11 13380 1 1 65 PRO N N 54.083 -75.947 -17.638 1.00 . A A . 65 PRO N 1 1
11 13381 1 1 65 PRO O O 54.873 -78.492 -19.611 1.00 . A A . 65 PRO O 1 1
11 13382 1 1 66 SER C C 53.624 -78.467 -22.427 1.00 . A A . 66 SER C 1 1
11 13383 1 1 66 SER CA C 52.697 -78.079 -21.279 1.00 . A A . 66 SER CA 1 1
11 13384 1 1 66 SER CB C 51.372 -77.553 -21.833 1.00 . A A . 66 SER CB 1 1
11 13385 1 1 66 SER H H 52.964 -76.165 -20.415 1.00 . A A . 66 SER H 1 1
11 13386 1 1 66 SER HA H 52.504 -78.954 -20.677 1.00 . A A . 66 SER HA 1 1
11 13387 1 1 66 SER HB2 H 51.565 -76.713 -22.484 1.00 . A A . 66 SER HB2 1 1
11 13388 1 1 66 SER HB3 H 50.882 -78.336 -22.392 1.00 . A A . 66 SER HB3 1 1
11 13389 1 1 66 SER HG H 49.646 -76.933 -21.145 1.00 . A A . 66 SER HG 1 1
11 13390 1 1 66 SER N N 53.323 -77.077 -20.424 1.00 . A A . 66 SER N 1 1
11 13391 1 1 66 SER O O 53.653 -79.621 -22.855 1.00 . A A . 66 SER O 1 1
11 13392 1 1 66 SER OG O 50.514 -77.132 -20.787 1.00 . A A . 66 SER OG 1 1
11 13393 1 1 67 LYS C C 56.422 -76.688 -24.028 1.00 . A A . 67 LYS C 1 1
11 13394 1 1 67 LYS CA C 55.309 -77.731 -24.022 1.00 . A A . 67 LYS CA 1 1
11 13395 1 1 67 LYS CB C 54.567 -77.707 -25.360 1.00 . A A . 67 LYS CB 1 1
11 13396 1 1 67 LYS CD C 53.916 -79.789 -26.607 1.00 . A A . 67 LYS CD 1 1
11 13397 1 1 67 LYS CE C 53.986 -80.315 -28.032 1.00 . A A . 67 LYS CE 1 1
11 13398 1 1 67 LYS CG C 55.022 -78.785 -26.329 1.00 . A A . 67 LYS CG 1 1
11 13399 1 1 67 LYS H H 54.312 -76.594 -22.541 1.00 . A A . 67 LYS H 1 1
11 13400 1 1 67 LYS HA H 55.747 -78.708 -23.882 1.00 . A A . 67 LYS HA 1 1
11 13401 1 1 67 LYS HB2 H 53.511 -77.842 -25.175 1.00 . A A . 67 LYS HB2 1 1
11 13402 1 1 67 LYS HB3 H 54.721 -76.745 -25.827 1.00 . A A . 67 LYS HB3 1 1
11 13403 1 1 67 LYS HD2 H 54.014 -80.619 -25.924 1.00 . A A . 67 LYS HD2 1 1
11 13404 1 1 67 LYS HD3 H 52.959 -79.308 -26.456 1.00 . A A . 67 LYS HD3 1 1
11 13405 1 1 67 LYS HE2 H 55.018 -80.325 -28.348 1.00 . A A . 67 LYS HE2 1 1
11 13406 1 1 67 LYS HE3 H 53.593 -81.321 -28.050 1.00 . A A . 67 LYS HE3 1 1
11 13407 1 1 67 LYS HG2 H 55.314 -78.320 -27.259 1.00 . A A . 67 LYS HG2 1 1
11 13408 1 1 67 LYS HG3 H 55.868 -79.304 -25.903 1.00 . A A . 67 LYS HG3 1 1
11 13409 1 1 67 LYS HZ1 H 52.271 -79.249 -28.564 1.00 . A A . 67 LYS HZ1 1 1
11 13410 1 1 67 LYS HZ2 H 53.058 -79.975 -29.873 1.00 . A A . 67 LYS HZ2 1 1
11 13411 1 1 67 LYS HZ3 H 53.705 -78.582 -29.164 1.00 . A A . 67 LYS HZ3 1 1
11 13412 1 1 67 LYS N N 54.380 -77.495 -22.924 1.00 . A A . 67 LYS N 1 1
11 13413 1 1 67 LYS NZ N 53.200 -79.471 -28.974 1.00 . A A . 67 LYS NZ 1 1
11 13414 1 1 67 LYS O O 56.966 -76.351 -25.080 1.00 . A A . 67 LYS O 1 1
11 13415 1 1 68 LYS C C 59.111 -75.670 -23.339 1.00 . A A . 68 LYS C 1 1
11 13416 1 1 68 LYS CA C 57.809 -75.180 -22.715 1.00 . A A . 68 LYS CA 1 1
11 13417 1 1 68 LYS CB C 58.035 -74.840 -21.240 1.00 . A A . 68 LYS CB 1 1
11 13418 1 1 68 LYS CD C 58.234 -72.390 -20.718 1.00 . A A . 68 LYS CD 1 1
11 13419 1 1 68 LYS CE C 57.589 -71.222 -19.986 1.00 . A A . 68 LYS CE 1 1
11 13420 1 1 68 LYS CG C 57.303 -73.589 -20.785 1.00 . A A . 68 LYS CG 1 1
11 13421 1 1 68 LYS H H 56.289 -76.491 -22.043 1.00 . A A . 68 LYS H 1 1
11 13422 1 1 68 LYS HA H 57.487 -74.290 -23.235 1.00 . A A . 68 LYS HA 1 1
11 13423 1 1 68 LYS HB2 H 57.698 -75.669 -20.635 1.00 . A A . 68 LYS HB2 1 1
11 13424 1 1 68 LYS HB3 H 59.092 -74.692 -21.074 1.00 . A A . 68 LYS HB3 1 1
11 13425 1 1 68 LYS HD2 H 59.135 -72.674 -20.196 1.00 . A A . 68 LYS HD2 1 1
11 13426 1 1 68 LYS HD3 H 58.482 -72.081 -21.724 1.00 . A A . 68 LYS HD3 1 1
11 13427 1 1 68 LYS HE2 H 58.192 -70.341 -20.141 1.00 . A A . 68 LYS HE2 1 1
11 13428 1 1 68 LYS HE3 H 56.602 -71.061 -20.394 1.00 . A A . 68 LYS HE3 1 1
11 13429 1 1 68 LYS HG2 H 56.507 -73.374 -21.483 1.00 . A A . 68 LYS HG2 1 1
11 13430 1 1 68 LYS HG3 H 56.885 -73.763 -19.803 1.00 . A A . 68 LYS HG3 1 1
11 13431 1 1 68 LYS HZ1 H 58.420 -71.507 -18.091 1.00 . A A . 68 LYS HZ1 1 1
11 13432 1 1 68 LYS HZ2 H 57.004 -72.392 -18.358 1.00 . A A . 68 LYS HZ2 1 1
11 13433 1 1 68 LYS HZ3 H 56.918 -70.728 -18.071 1.00 . A A . 68 LYS HZ3 1 1
11 13434 1 1 68 LYS N N 56.759 -76.182 -22.847 1.00 . A A . 68 LYS N 1 1
11 13435 1 1 68 LYS NZ N 57.474 -71.480 -18.524 1.00 . A A . 68 LYS NZ 1 1
11 13436 1 1 68 LYS O O 59.583 -75.117 -24.332 1.00 . A A . 68 LYS O 1 1
11 13437 1 1 69 LYS C C 62.099 -76.324 -23.021 1.00 . A A . 69 LYS C 1 1
11 13438 1 1 69 LYS CA C 60.934 -77.282 -23.251 1.00 . A A . 69 LYS CA 1 1
11 13439 1 1 69 LYS CB C 60.810 -77.603 -24.742 1.00 . A A . 69 LYS CB 1 1
11 13440 1 1 69 LYS CD C 60.550 -79.374 -26.503 1.00 . A A . 69 LYS CD 1 1
11 13441 1 1 69 LYS CE C 60.554 -80.868 -26.792 1.00 . A A . 69 LYS CE 1 1
11 13442 1 1 69 LYS CG C 60.904 -79.086 -25.054 1.00 . A A . 69 LYS CG 1 1
11 13443 1 1 69 LYS H H 59.263 -77.112 -21.962 1.00 . A A . 69 LYS H 1 1
11 13444 1 1 69 LYS HA H 61.123 -78.197 -22.709 1.00 . A A . 69 LYS HA 1 1
11 13445 1 1 69 LYS HB2 H 59.857 -77.241 -25.098 1.00 . A A . 69 LYS HB2 1 1
11 13446 1 1 69 LYS HB3 H 61.601 -77.094 -25.274 1.00 . A A . 69 LYS HB3 1 1
11 13447 1 1 69 LYS HD2 H 59.564 -78.983 -26.708 1.00 . A A . 69 LYS HD2 1 1
11 13448 1 1 69 LYS HD3 H 61.272 -78.890 -27.146 1.00 . A A . 69 LYS HD3 1 1
11 13449 1 1 69 LYS HE2 H 61.260 -81.346 -26.131 1.00 . A A . 69 LYS HE2 1 1
11 13450 1 1 69 LYS HE3 H 59.565 -81.260 -26.607 1.00 . A A . 69 LYS HE3 1 1
11 13451 1 1 69 LYS HG2 H 61.914 -79.421 -24.869 1.00 . A A . 69 LYS HG2 1 1
11 13452 1 1 69 LYS HG3 H 60.221 -79.624 -24.413 1.00 . A A . 69 LYS HG3 1 1
11 13453 1 1 69 LYS HZ1 H 61.599 -80.438 -28.549 1.00 . A A . 69 LYS HZ1 1 1
11 13454 1 1 69 LYS HZ2 H 60.090 -81.157 -28.808 1.00 . A A . 69 LYS HZ2 1 1
11 13455 1 1 69 LYS HZ3 H 61.390 -82.092 -28.264 1.00 . A A . 69 LYS HZ3 1 1
11 13456 1 1 69 LYS N N 59.687 -76.714 -22.751 1.00 . A A . 69 LYS N 1 1
11 13457 1 1 69 LYS NZ N 60.935 -81.160 -28.202 1.00 . A A . 69 LYS NZ 1 1
11 13458 1 1 69 LYS O O 62.916 -76.531 -22.125 1.00 . A A . 69 LYS O 1 1
11 13459 1 1 70 ASN C C 64.596 -74.924 -23.966 1.00 . A A . 70 ASN C 1 1
11 13460 1 1 70 ASN CA C 63.232 -74.286 -23.719 1.00 . A A . 70 ASN CA 1 1
11 13461 1 1 70 ASN CB C 63.203 -73.635 -22.335 1.00 . A A . 70 ASN CB 1 1
11 13462 1 1 70 ASN CG C 62.579 -72.254 -22.358 1.00 . A A . 70 ASN CG 1 1
11 13463 1 1 70 ASN H H 61.485 -75.166 -24.531 1.00 . A A . 70 ASN H 1 1
11 13464 1 1 70 ASN HA H 63.061 -73.528 -24.467 1.00 . A A . 70 ASN HA 1 1
11 13465 1 1 70 ASN HB2 H 62.629 -74.257 -21.663 1.00 . A A . 70 ASN HB2 1 1
11 13466 1 1 70 ASN HB3 H 64.213 -73.549 -21.964 1.00 . A A . 70 ASN HB3 1 1
11 13467 1 1 70 ASN HD21 H 61.142 -72.854 -21.122 1.00 . A A . 70 ASN HD21 1 1
11 13468 1 1 70 ASN HD22 H 61.059 -71.204 -21.626 1.00 . A A . 70 ASN HD22 1 1
11 13469 1 1 70 ASN N N 62.167 -75.276 -23.835 1.00 . A A . 70 ASN N 1 1
11 13470 1 1 70 ASN ND2 N 61.483 -72.087 -21.628 1.00 . A A . 70 ASN ND2 1 1
11 13471 1 1 70 ASN O O 65.171 -75.549 -23.076 1.00 . A A . 70 ASN O 1 1
11 13472 1 1 70 ASN OD1 O 63.078 -71.346 -23.025 1.00 . A A . 70 ASN OD1 1 1
11 13473 1 1 71 GLY C C 67.283 -74.341 -26.268 1.00 . A A . 71 GLY C 1 1
11 13474 1 1 71 GLY CA C 66.401 -75.323 -25.524 1.00 . A A . 71 GLY CA 1 1
11 13475 1 1 71 GLY H H 64.604 -74.251 -25.851 1.00 . A A . 71 GLY H 1 1
11 13476 1 1 71 GLY HA2 H 66.902 -75.624 -24.617 1.00 . A A . 71 GLY HA2 1 1
11 13477 1 1 71 GLY HA3 H 66.248 -76.194 -26.145 1.00 . A A . 71 GLY HA3 1 1
11 13478 1 1 71 GLY N N 65.108 -74.759 -25.181 1.00 . A A . 71 GLY N 1 1
11 13479 1 1 71 GLY O O 66.800 -73.340 -26.798 1.00 . A A . 71 GLY O 1 1
11 13480 1 1 72 ASN C C 70.810 -74.518 -27.338 1.00 . A A . 72 ASN C 1 1
11 13481 1 1 72 ASN CA C 69.534 -73.758 -26.991 1.00 . A A . 72 ASN CA 1 1
11 13482 1 1 72 ASN CB C 69.869 -72.546 -26.119 1.00 . A A . 72 ASN CB 1 1
11 13483 1 1 72 ASN CG C 69.582 -71.233 -26.820 1.00 . A A . 72 ASN CG 1 1
11 13484 1 1 72 ASN H H 68.906 -75.438 -25.867 1.00 . A A . 72 ASN H 1 1
11 13485 1 1 72 ASN HA H 69.072 -73.416 -27.906 1.00 . A A . 72 ASN HA 1 1
11 13486 1 1 72 ASN HB2 H 69.277 -72.587 -25.216 1.00 . A A . 72 ASN HB2 1 1
11 13487 1 1 72 ASN HB3 H 70.916 -72.575 -25.861 1.00 . A A . 72 ASN HB3 1 1
11 13488 1 1 72 ASN HD21 H 67.706 -71.262 -26.161 1.00 . A A . 72 ASN HD21 1 1
11 13489 1 1 72 ASN HD22 H 68.139 -69.903 -27.137 1.00 . A A . 72 ASN HD22 1 1
11 13490 1 1 72 ASN N N 68.581 -74.626 -26.309 1.00 . A A . 72 ASN N 1 1
11 13491 1 1 72 ASN ND2 N 68.351 -70.751 -26.693 1.00 . A A . 72 ASN ND2 1 1
11 13492 1 1 72 ASN O O 71.100 -75.563 -26.758 1.00 . A A . 72 ASN O 1 1
11 13493 1 1 72 ASN OD1 O 70.458 -70.658 -27.468 1.00 . A A . 72 ASN OD1 1 1
11 13494 1 1 73 GLY C C 73.105 -74.427 -30.169 1.00 . A A . 73 GLY C 1 1
11 13495 1 1 73 GLY CA C 72.808 -74.625 -28.696 1.00 . A A . 73 GLY CA 1 1
11 13496 1 1 73 GLY H H 71.290 -73.148 -28.717 1.00 . A A . 73 GLY H 1 1
11 13497 1 1 73 GLY HA2 H 73.622 -74.212 -28.117 1.00 . A A . 73 GLY HA2 1 1
11 13498 1 1 73 GLY HA3 H 72.735 -75.682 -28.494 1.00 . A A . 73 GLY HA3 1 1
11 13499 1 1 73 GLY N N 71.572 -73.984 -28.289 1.00 . A A . 73 GLY N 1 1
11 13500 1 1 73 GLY O O 72.192 -74.266 -30.978 1.00 . A A . 73 GLY O 1 1
11 13501 1 1 74 GLY C C 74.437 -75.457 -32.766 1.00 . A A . 74 GLY C 1 1
11 13502 1 1 74 GLY CA C 74.780 -74.257 -31.905 1.00 . A A . 74 GLY CA 1 1
11 13503 1 1 74 GLY H H 75.073 -74.571 -29.831 1.00 . A A . 74 GLY H 1 1
11 13504 1 1 74 GLY HA2 H 74.276 -73.388 -32.300 1.00 . A A . 74 GLY HA2 1 1
11 13505 1 1 74 GLY HA3 H 75.847 -74.092 -31.947 1.00 . A A . 74 GLY HA3 1 1
11 13506 1 1 74 GLY N N 74.388 -74.438 -30.520 1.00 . A A . 74 GLY N 1 1
11 13507 1 1 74 GLY O O 73.608 -76.285 -32.389 1.00 . A A . 74 GLY O 1 1
11 13508 1 1 75 VAL C C 75.966 -77.674 -34.791 1.00 . A A . 75 VAL C 1 1
11 13509 1 1 75 VAL CA C 74.834 -76.656 -34.847 1.00 . A A . 75 VAL CA 1 1
11 13510 1 1 75 VAL CB C 74.675 -76.158 -36.296 1.00 . A A . 75 VAL CB 1 1
11 13511 1 1 75 VAL CG1 C 73.343 -75.447 -36.474 1.00 . A A . 75 VAL CG1 1 1
11 13512 1 1 75 VAL CG2 C 75.832 -75.246 -36.674 1.00 . A A . 75 VAL CG2 1 1
11 13513 1 1 75 VAL H H 75.725 -74.859 -34.174 1.00 . A A . 75 VAL H 1 1
11 13514 1 1 75 VAL HA H 73.913 -77.139 -34.553 1.00 . A A . 75 VAL HA 1 1
11 13515 1 1 75 VAL HB H 74.690 -77.015 -36.953 1.00 . A A . 75 VAL HB 1 1
11 13516 1 1 75 VAL HG11 H 73.485 -74.566 -37.084 1.00 . A A . 75 VAL HG11 1 1
11 13517 1 1 75 VAL HG12 H 72.641 -76.111 -36.956 1.00 . A A . 75 VAL HG12 1 1
11 13518 1 1 75 VAL HG13 H 72.959 -75.155 -35.508 1.00 . A A . 75 VAL HG13 1 1
11 13519 1 1 75 VAL HG21 H 76.737 -75.598 -36.202 1.00 . A A . 75 VAL HG21 1 1
11 13520 1 1 75 VAL HG22 H 75.961 -75.252 -37.747 1.00 . A A . 75 VAL HG22 1 1
11 13521 1 1 75 VAL HG23 H 75.621 -74.240 -36.344 1.00 . A A . 75 VAL HG23 1 1
11 13522 1 1 75 VAL N N 75.076 -75.549 -33.929 1.00 . A A . 75 VAL N 1 1
11 13523 1 1 75 VAL O O 75.771 -78.853 -35.087 1.00 . A A . 75 VAL O 1 1
11 13524 1 1 76 PHE C C 79.028 -77.899 -32.978 1.00 . A A . 76 PHE C 1 1
11 13525 1 1 76 PHE CA C 78.318 -78.083 -34.315 1.00 . A A . 76 PHE CA 1 1
11 13526 1 1 76 PHE CB C 79.288 -77.797 -35.464 1.00 . A A . 76 PHE CB 1 1
11 13527 1 1 76 PHE CD1 C 77.675 -78.375 -37.297 1.00 . A A . 76 PHE CD1 1 1
11 13528 1 1 76 PHE CD2 C 78.888 -76.329 -37.459 1.00 . A A . 76 PHE CD2 1 1
11 13529 1 1 76 PHE CE1 C 77.043 -78.099 -38.495 1.00 . A A . 76 PHE CE1 1 1
11 13530 1 1 76 PHE CE2 C 78.259 -76.047 -38.657 1.00 . A A . 76 PHE CE2 1 1
11 13531 1 1 76 PHE CG C 78.603 -77.494 -36.766 1.00 . A A . 76 PHE CG 1 1
11 13532 1 1 76 PHE CZ C 77.336 -76.933 -39.175 1.00 . A A . 76 PHE CZ 1 1
11 13533 1 1 76 PHE H H 77.245 -76.262 -34.187 1.00 . A A . 76 PHE H 1 1
11 13534 1 1 76 PHE HA H 77.975 -79.103 -34.390 1.00 . A A . 76 PHE HA 1 1
11 13535 1 1 76 PHE HB2 H 79.900 -76.947 -35.206 1.00 . A A . 76 PHE HB2 1 1
11 13536 1 1 76 PHE HB3 H 79.921 -78.659 -35.613 1.00 . A A . 76 PHE HB3 1 1
11 13537 1 1 76 PHE HD1 H 77.444 -79.287 -36.766 1.00 . A A . 76 PHE HD1 1 1
11 13538 1 1 76 PHE HD2 H 79.611 -75.635 -37.054 1.00 . A A . 76 PHE HD2 1 1
11 13539 1 1 76 PHE HE1 H 76.321 -78.793 -38.899 1.00 . A A . 76 PHE HE1 1 1
11 13540 1 1 76 PHE HE2 H 78.490 -75.134 -39.186 1.00 . A A . 76 PHE HE2 1 1
11 13541 1 1 76 PHE HZ H 76.844 -76.715 -40.112 1.00 . A A . 76 PHE HZ 1 1
11 13542 1 1 76 PHE N N 77.152 -77.212 -34.410 1.00 . A A . 76 PHE N 1 1
11 13543 1 1 76 PHE O O 79.028 -78.793 -32.134 1.00 . A A . 76 PHE O 1 1
11 13544 1 1 77 GLY C C 81.842 -76.570 -31.705 1.00 . A A . 77 GLY C 1 1
11 13545 1 1 77 GLY CA C 80.339 -76.447 -31.555 1.00 . A A . 77 GLY CA 1 1
11 13546 1 1 77 GLY H H 79.600 -76.052 -33.500 1.00 . A A . 77 GLY H 1 1
11 13547 1 1 77 GLY HA2 H 80.101 -75.443 -31.238 1.00 . A A . 77 GLY HA2 1 1
11 13548 1 1 77 GLY HA3 H 80.006 -77.142 -30.798 1.00 . A A . 77 GLY HA3 1 1
11 13549 1 1 77 GLY N N 79.633 -76.729 -32.791 1.00 . A A . 77 GLY N 1 1
11 13550 1 1 77 GLY O O 82.531 -77.010 -30.785 1.00 . A A . 77 GLY O 1 1
11 13551 1 1 78 GLY C C 84.103 -76.830 -34.485 1.00 . A A . 78 GLY C 1 1
11 13552 1 1 78 GLY CA C 83.781 -76.263 -33.117 1.00 . A A . 78 GLY CA 1 1
11 13553 1 1 78 GLY H H 81.755 -75.841 -33.568 1.00 . A A . 78 GLY H 1 1
11 13554 1 1 78 GLY HA2 H 84.204 -75.272 -33.040 1.00 . A A . 78 GLY HA2 1 1
11 13555 1 1 78 GLY HA3 H 84.230 -76.894 -32.363 1.00 . A A . 78 GLY HA3 1 1
11 13556 1 1 78 GLY N N 82.353 -76.184 -32.870 1.00 . A A . 78 GLY N 1 1
11 13557 1 1 78 GLY O O 85.058 -77.592 -34.641 1.00 . A A . 78 GLY O 1 1
11 13558 1 1 79 LEU C C 84.538 -76.082 -37.572 1.00 . A A . 79 LEU C 1 1
11 13559 1 1 79 LEU CA C 83.508 -76.938 -36.842 1.00 . A A . 79 LEU CA 1 1
11 13560 1 1 79 LEU CB C 82.184 -76.927 -37.610 1.00 . A A . 79 LEU CB 1 1
11 13561 1 1 79 LEU CD1 C 82.728 -76.386 -39.997 1.00 . A A . 79 LEU CD1 1 1
11 13562 1 1 79 LEU CD2 C 83.124 -78.695 -39.120 1.00 . A A . 79 LEU CD2 1 1
11 13563 1 1 79 LEU CG C 82.234 -77.461 -39.042 1.00 . A A . 79 LEU CG 1 1
11 13564 1 1 79 LEU H H 82.560 -75.850 -35.295 1.00 . A A . 79 LEU H 1 1
11 13565 1 1 79 LEU HA H 83.872 -77.952 -36.787 1.00 . A A . 79 LEU HA 1 1
11 13566 1 1 79 LEU HB2 H 81.477 -77.526 -37.059 1.00 . A A . 79 LEU HB2 1 1
11 13567 1 1 79 LEU HB3 H 81.834 -75.905 -37.650 1.00 . A A . 79 LEU HB3 1 1
11 13568 1 1 79 LEU HD11 H 82.012 -76.258 -40.795 1.00 . A A . 79 LEU HD11 1 1
11 13569 1 1 79 LEU HD12 H 83.680 -76.681 -40.411 1.00 . A A . 79 LEU HD12 1 1
11 13570 1 1 79 LEU HD13 H 82.841 -75.454 -39.462 1.00 . A A . 79 LEU HD13 1 1
11 13571 1 1 79 LEU HD21 H 84.141 -78.419 -38.882 1.00 . A A . 79 LEU HD21 1 1
11 13572 1 1 79 LEU HD22 H 83.085 -79.103 -40.119 1.00 . A A . 79 LEU HD22 1 1
11 13573 1 1 79 LEU HD23 H 82.776 -79.434 -38.413 1.00 . A A . 79 LEU HD23 1 1
11 13574 1 1 79 LEU HG H 81.237 -77.748 -39.348 1.00 . A A . 79 LEU HG 1 1
11 13575 1 1 79 LEU N N 83.304 -76.460 -35.480 1.00 . A A . 79 LEU N 1 1
11 13576 1 1 79 LEU O O 85.417 -76.602 -38.259 1.00 . A A . 79 LEU O 1 1
11 13577 1 1 80 PHE C C 86.185 -73.097 -37.018 1.00 . A A . 80 PHE C 1 1
11 13578 1 1 80 PHE CA C 85.350 -73.839 -38.057 1.00 . A A . 80 PHE CA 1 1
11 13579 1 1 80 PHE CB C 84.581 -72.838 -38.921 1.00 . A A . 80 PHE CB 1 1
11 13580 1 1 80 PHE CD1 C 82.349 -72.488 -37.828 1.00 . A A . 80 PHE CD1 1 1
11 13581 1 1 80 PHE CD2 C 83.949 -70.723 -37.726 1.00 . A A . 80 PHE CD2 1 1
11 13582 1 1 80 PHE CE1 C 81.451 -71.719 -37.114 1.00 . A A . 80 PHE CE1 1 1
11 13583 1 1 80 PHE CE2 C 83.054 -69.949 -37.011 1.00 . A A . 80 PHE CE2 1 1
11 13584 1 1 80 PHE CG C 83.606 -72.000 -38.143 1.00 . A A . 80 PHE CG 1 1
11 13585 1 1 80 PHE CZ C 81.804 -70.448 -36.704 1.00 . A A . 80 PHE CZ 1 1
11 13586 1 1 80 PHE H H 83.704 -74.413 -36.854 1.00 . A A . 80 PHE H 1 1
11 13587 1 1 80 PHE HA H 86.010 -74.414 -38.688 1.00 . A A . 80 PHE HA 1 1
11 13588 1 1 80 PHE HB2 H 85.283 -72.171 -39.398 1.00 . A A . 80 PHE HB2 1 1
11 13589 1 1 80 PHE HB3 H 84.029 -73.375 -39.677 1.00 . A A . 80 PHE HB3 1 1
11 13590 1 1 80 PHE HD1 H 82.071 -73.482 -38.148 1.00 . A A . 80 PHE HD1 1 1
11 13591 1 1 80 PHE HD2 H 84.928 -70.332 -37.966 1.00 . A A . 80 PHE HD2 1 1
11 13592 1 1 80 PHE HE1 H 80.474 -72.112 -36.875 1.00 . A A . 80 PHE HE1 1 1
11 13593 1 1 80 PHE HE2 H 83.334 -68.956 -36.692 1.00 . A A . 80 PHE HE2 1 1
11 13594 1 1 80 PHE HZ H 81.103 -69.845 -36.146 1.00 . A A . 80 PHE HZ 1 1
11 13595 1 1 80 PHE N N 84.427 -74.768 -37.415 1.00 . A A . 80 PHE N 1 1
11 13596 1 1 80 PHE O O 87.281 -72.622 -37.312 1.00 . A A . 80 PHE O 1 1
11 13597 1 1 81 ALA C C 86.792 -70.920 -35.143 1.00 . A A . 81 ALA C 1 1
11 13598 1 1 81 ALA CA C 86.353 -72.318 -34.719 1.00 . A A . 81 ALA CA 1 1
11 13599 1 1 81 ALA CB C 87.554 -73.135 -34.265 1.00 . A A . 81 ALA CB 1 1
11 13600 1 1 81 ALA H H 84.780 -73.401 -35.629 1.00 . A A . 81 ALA H 1 1
11 13601 1 1 81 ALA HA H 85.671 -72.232 -33.885 1.00 . A A . 81 ALA HA 1 1
11 13602 1 1 81 ALA HB1 H 87.256 -74.164 -34.123 1.00 . A A . 81 ALA HB1 1 1
11 13603 1 1 81 ALA HB2 H 88.327 -73.086 -35.016 1.00 . A A . 81 ALA HB2 1 1
11 13604 1 1 81 ALA HB3 H 87.929 -72.737 -33.334 1.00 . A A . 81 ALA HB3 1 1
11 13605 1 1 81 ALA N N 85.657 -73.001 -35.802 1.00 . A A . 81 ALA N 1 1
11 13606 1 1 81 ALA O O 86.397 -70.428 -36.200 1.00 . A A . 81 ALA O 1 1
11 13607 1 1 82 LYS C C 89.627 -68.939 -34.725 1.00 . A A . 82 LYS C 1 1
11 13608 1 1 82 LYS CA C 88.106 -68.945 -34.602 1.00 . A A . 82 LYS CA 1 1
11 13609 1 1 82 LYS CB C 87.671 -67.971 -33.504 1.00 . A A . 82 LYS CB 1 1
11 13610 1 1 82 LYS CD C 88.559 -65.772 -32.675 1.00 . A A . 82 LYS CD 1 1
11 13611 1 1 82 LYS CE C 89.458 -64.642 -33.150 1.00 . A A . 82 LYS CE 1 1
11 13612 1 1 82 LYS CG C 87.932 -66.513 -33.843 1.00 . A A . 82 LYS CG 1 1
11 13613 1 1 82 LYS H H 87.893 -70.730 -33.486 1.00 . A A . 82 LYS H 1 1
11 13614 1 1 82 LYS HA H 87.679 -68.629 -35.541 1.00 . A A . 82 LYS HA 1 1
11 13615 1 1 82 LYS HB2 H 86.612 -68.093 -33.330 1.00 . A A . 82 LYS HB2 1 1
11 13616 1 1 82 LYS HB3 H 88.205 -68.208 -32.596 1.00 . A A . 82 LYS HB3 1 1
11 13617 1 1 82 LYS HD2 H 87.774 -65.359 -32.059 1.00 . A A . 82 LYS HD2 1 1
11 13618 1 1 82 LYS HD3 H 89.148 -66.468 -32.093 1.00 . A A . 82 LYS HD3 1 1
11 13619 1 1 82 LYS HE2 H 90.483 -64.895 -32.928 1.00 . A A . 82 LYS HE2 1 1
11 13620 1 1 82 LYS HE3 H 89.338 -64.528 -34.218 1.00 . A A . 82 LYS HE3 1 1
11 13621 1 1 82 LYS HG2 H 88.604 -66.466 -34.689 1.00 . A A . 82 LYS HG2 1 1
11 13622 1 1 82 LYS HG3 H 86.995 -66.039 -34.099 1.00 . A A . 82 LYS HG3 1 1
11 13623 1 1 82 LYS HZ1 H 88.301 -63.474 -31.861 1.00 . A A . 82 LYS HZ1 1 1
11 13624 1 1 82 LYS HZ2 H 88.897 -62.629 -33.200 1.00 . A A . 82 LYS HZ2 1 1
11 13625 1 1 82 LYS HZ3 H 89.930 -63.021 -31.918 1.00 . A A . 82 LYS HZ3 1 1
11 13626 1 1 82 LYS N N 87.612 -70.285 -34.314 1.00 . A A . 82 LYS N 1 1
11 13627 1 1 82 LYS NZ N 89.123 -63.351 -32.486 1.00 . A A . 82 LYS NZ 1 1
11 13628 1 1 82 LYS O O 90.337 -69.347 -33.806 1.00 . A A . 82 LYS O 1 1
11 13629 1 1 83 LYS C C 92.192 -69.792 -35.975 1.00 . A A . 83 LYS C 1 1
11 13630 1 1 83 LYS CA C 91.557 -68.412 -36.112 1.00 . A A . 83 LYS CA 1 1
11 13631 1 1 83 LYS CB C 92.219 -67.435 -35.138 1.00 . A A . 83 LYS CB 1 1
11 13632 1 1 83 LYS CD C 93.376 -65.228 -34.819 1.00 . A A . 83 LYS CD 1 1
11 13633 1 1 83 LYS CE C 94.812 -65.112 -35.306 1.00 . A A . 83 LYS CE 1 1
11 13634 1 1 83 LYS CG C 92.538 -66.084 -35.754 1.00 . A A . 83 LYS CG 1 1
11 13635 1 1 83 LYS H H 89.503 -68.162 -36.564 1.00 . A A . 83 LYS H 1 1
11 13636 1 1 83 LYS HA H 91.707 -68.059 -37.121 1.00 . A A . 83 LYS HA 1 1
11 13637 1 1 83 LYS HB2 H 91.558 -67.278 -34.300 1.00 . A A . 83 LYS HB2 1 1
11 13638 1 1 83 LYS HB3 H 93.142 -67.871 -34.781 1.00 . A A . 83 LYS HB3 1 1
11 13639 1 1 83 LYS HD2 H 92.944 -64.240 -34.766 1.00 . A A . 83 LYS HD2 1 1
11 13640 1 1 83 LYS HD3 H 93.373 -65.677 -33.835 1.00 . A A . 83 LYS HD3 1 1
11 13641 1 1 83 LYS HE2 H 95.469 -65.108 -34.450 1.00 . A A . 83 LYS HE2 1 1
11 13642 1 1 83 LYS HE3 H 95.038 -65.966 -35.927 1.00 . A A . 83 LYS HE3 1 1
11 13643 1 1 83 LYS HG2 H 93.086 -66.237 -36.672 1.00 . A A . 83 LYS HG2 1 1
11 13644 1 1 83 LYS HG3 H 91.612 -65.569 -35.967 1.00 . A A . 83 LYS HG3 1 1
11 13645 1 1 83 LYS HZ1 H 95.067 -63.045 -35.457 1.00 . A A . 83 LYS HZ1 1 1
11 13646 1 1 83 LYS HZ2 H 94.258 -63.733 -36.773 1.00 . A A . 83 LYS HZ2 1 1
11 13647 1 1 83 LYS HZ3 H 95.930 -63.929 -36.613 1.00 . A A . 83 LYS HZ3 1 1
11 13648 1 1 83 LYS N N 90.120 -68.473 -35.868 1.00 . A A . 83 LYS N 1 1
11 13649 1 1 83 LYS NZ N 95.033 -63.867 -36.092 1.00 . A A . 83 LYS NZ 1 1
11 13650 1 1 83 LYS O O 92.618 -70.184 -34.889 1.00 . A A . 83 LYS O 1 1
11 13651 1 1 84 ASP C C 94.240 -71.839 -36.490 1.00 . A A . 84 ASP C 1 1
11 13652 1 1 84 ASP CA C 92.836 -71.859 -37.086 1.00 . A A . 84 ASP CA 1 1
11 13653 1 1 84 ASP CB C 92.881 -72.415 -38.510 1.00 . A A . 84 ASP CB 1 1
11 13654 1 1 84 ASP CG C 91.499 -72.683 -39.072 1.00 . A A . 84 ASP CG 1 1
11 13655 1 1 84 ASP H H 91.894 -70.156 -37.918 1.00 . A A . 84 ASP H 1 1
11 13656 1 1 84 ASP HA H 92.210 -72.497 -36.480 1.00 . A A . 84 ASP HA 1 1
11 13657 1 1 84 ASP HB2 H 93.379 -71.703 -39.153 1.00 . A A . 84 ASP HB2 1 1
11 13658 1 1 84 ASP HB3 H 93.436 -73.342 -38.510 1.00 . A A . 84 ASP HB3 1 1
11 13659 1 1 84 ASP N N 92.250 -70.523 -37.083 1.00 . A A . 84 ASP N 1 1
11 13660 1 1 84 ASP O O 94.664 -72.799 -35.843 1.00 . A A . 84 ASP O 1 1
11 13661 1 1 84 ASP OD1 O 90.910 -71.755 -39.666 1.00 . A A . 84 ASP OD1 1 1
11 13662 1 1 84 ASP OD2 O 91.007 -73.820 -38.919 1.00 . A A . 84 ASP OD2 1 1
12 13663 1 1 1 SER C C 18.997 -10.770 -18.146 1.00 . A A . 1 SER C 1 1
12 13664 1 1 1 SER CA C 19.481 -11.358 -19.468 1.00 . A A . 1 SER CA 1 1
12 13665 1 1 1 SER CB C 19.952 -10.237 -20.396 1.00 . A A . 1 SER CB 1 1
12 13666 1 1 1 SER H1 H 17.490 -11.925 -19.911 1.00 . A A . 1 SER H1 1 1
12 13667 1 1 1 SER HA H 20.310 -12.022 -19.270 1.00 . A A . 1 SER HA 1 1
12 13668 1 1 1 SER HB2 H 19.184 -10.032 -21.127 1.00 . A A . 1 SER HB2 1 1
12 13669 1 1 1 SER HB3 H 20.141 -9.347 -19.814 1.00 . A A . 1 SER HB3 1 1
12 13670 1 1 1 SER HG H 21.846 -9.995 -20.832 1.00 . A A . 1 SER HG 1 1
12 13671 1 1 1 SER N N 18.427 -12.136 -20.108 1.00 . A A . 1 SER N 1 1
12 13672 1 1 1 SER O O 17.832 -10.399 -18.009 1.00 . A A . 1 SER O 1 1
12 13673 1 1 1 SER OG O 21.142 -10.601 -21.073 1.00 . A A . 1 SER OG 1 1
12 13674 1 1 2 ALA C C 20.731 -9.346 -15.289 1.00 . A A . 2 ALA C 1 1
12 13675 1 1 2 ALA CA C 19.567 -10.144 -15.865 1.00 . A A . 2 ALA CA 1 1
12 13676 1 1 2 ALA CB C 19.171 -11.264 -14.913 1.00 . A A . 2 ALA CB 1 1
12 13677 1 1 2 ALA H H 20.814 -11.000 -17.345 1.00 . A A . 2 ALA H 1 1
12 13678 1 1 2 ALA HA H 18.717 -9.487 -15.983 1.00 . A A . 2 ALA HA 1 1
12 13679 1 1 2 ALA HB1 H 19.012 -10.856 -13.925 1.00 . A A . 2 ALA HB1 1 1
12 13680 1 1 2 ALA HB2 H 18.260 -11.727 -15.263 1.00 . A A . 2 ALA HB2 1 1
12 13681 1 1 2 ALA HB3 H 19.960 -12.000 -14.877 1.00 . A A . 2 ALA HB3 1 1
12 13682 1 1 2 ALA N N 19.901 -10.688 -17.175 1.00 . A A . 2 ALA N 1 1
12 13683 1 1 2 ALA O O 20.673 -8.120 -15.203 1.00 . A A . 2 ALA O 1 1
12 13684 1 1 3 ALA C C 24.200 -10.291 -14.476 1.00 . A A . 3 ALA C 1 1
12 13685 1 1 3 ALA CA C 22.967 -9.405 -14.331 1.00 . A A . 3 ALA CA 1 1
12 13686 1 1 3 ALA CB C 22.731 -9.063 -12.868 1.00 . A A . 3 ALA CB 1 1
12 13687 1 1 3 ALA H H 21.776 -11.024 -14.993 1.00 . A A . 3 ALA H 1 1
12 13688 1 1 3 ALA HA H 23.135 -8.484 -14.869 1.00 . A A . 3 ALA HA 1 1
12 13689 1 1 3 ALA HB1 H 22.083 -9.806 -12.425 1.00 . A A . 3 ALA HB1 1 1
12 13690 1 1 3 ALA HB2 H 23.674 -9.049 -12.344 1.00 . A A . 3 ALA HB2 1 1
12 13691 1 1 3 ALA HB3 H 22.265 -8.091 -12.797 1.00 . A A . 3 ALA HB3 1 1
12 13692 1 1 3 ALA N N 21.788 -10.049 -14.897 1.00 . A A . 3 ALA N 1 1
12 13693 1 1 3 ALA O O 24.088 -11.506 -14.647 1.00 . A A . 3 ALA O 1 1
12 13694 1 1 4 LYS C C 27.489 -10.234 -13.280 1.00 . A A . 4 LYS C 1 1
12 13695 1 1 4 LYS CA C 26.631 -10.411 -14.529 1.00 . A A . 4 LYS CA 1 1
12 13696 1 1 4 LYS CB C 27.403 -9.937 -15.762 1.00 . A A . 4 LYS CB 1 1
12 13697 1 1 4 LYS CD C 28.841 -10.649 -17.694 1.00 . A A . 4 LYS CD 1 1
12 13698 1 1 4 LYS CE C 28.287 -10.168 -19.027 1.00 . A A . 4 LYS CE 1 1
12 13699 1 1 4 LYS CG C 27.730 -11.052 -16.741 1.00 . A A . 4 LYS CG 1 1
12 13700 1 1 4 LYS H H 25.402 -8.707 -14.269 1.00 . A A . 4 LYS H 1 1
12 13701 1 1 4 LYS HA H 26.394 -11.457 -14.643 1.00 . A A . 4 LYS HA 1 1
12 13702 1 1 4 LYS HB2 H 26.813 -9.195 -16.279 1.00 . A A . 4 LYS HB2 1 1
12 13703 1 1 4 LYS HB3 H 28.331 -9.487 -15.440 1.00 . A A . 4 LYS HB3 1 1
12 13704 1 1 4 LYS HD2 H 29.416 -9.852 -17.249 1.00 . A A . 4 LYS HD2 1 1
12 13705 1 1 4 LYS HD3 H 29.482 -11.502 -17.868 1.00 . A A . 4 LYS HD3 1 1
12 13706 1 1 4 LYS HE2 H 27.497 -10.836 -19.335 1.00 . A A . 4 LYS HE2 1 1
12 13707 1 1 4 LYS HE3 H 27.886 -9.173 -18.897 1.00 . A A . 4 LYS HE3 1 1
12 13708 1 1 4 LYS HG2 H 28.044 -11.924 -16.187 1.00 . A A . 4 LYS HG2 1 1
12 13709 1 1 4 LYS HG3 H 26.844 -11.286 -17.314 1.00 . A A . 4 LYS HG3 1 1
12 13710 1 1 4 LYS HZ1 H 28.931 -10.429 -20.997 1.00 . A A . 4 LYS HZ1 1 1
12 13711 1 1 4 LYS HZ2 H 30.112 -10.780 -19.838 1.00 . A A . 4 LYS HZ2 1 1
12 13712 1 1 4 LYS HZ3 H 29.715 -9.172 -20.180 1.00 . A A . 4 LYS HZ3 1 1
12 13713 1 1 4 LYS N N 25.377 -9.678 -14.406 1.00 . A A . 4 LYS N 1 1
12 13714 1 1 4 LYS NZ N 29.335 -10.135 -20.085 1.00 . A A . 4 LYS NZ 1 1
12 13715 1 1 4 LYS O O 27.480 -9.174 -12.655 1.00 . A A . 4 LYS O 1 1
12 13716 1 1 5 GLY C C 28.358 -11.618 -10.484 1.00 . A A . 5 GLY C 1 1
12 13717 1 1 5 GLY CA C 29.084 -11.216 -11.752 1.00 . A A . 5 GLY CA 1 1
12 13718 1 1 5 GLY H H 28.197 -12.098 -13.461 1.00 . A A . 5 GLY H 1 1
12 13719 1 1 5 GLY HA2 H 29.925 -11.878 -11.898 1.00 . A A . 5 GLY HA2 1 1
12 13720 1 1 5 GLY HA3 H 29.449 -10.206 -11.640 1.00 . A A . 5 GLY HA3 1 1
12 13721 1 1 5 GLY N N 28.230 -11.278 -12.924 1.00 . A A . 5 GLY N 1 1
12 13722 1 1 5 GLY O O 27.880 -12.747 -10.362 1.00 . A A . 5 GLY O 1 1
12 13723 1 1 6 THR C C 26.872 -9.717 -7.763 1.00 . A A . 6 THR C 1 1
12 13724 1 1 6 THR CA C 27.603 -10.956 -8.266 1.00 . A A . 6 THR CA 1 1
12 13725 1 1 6 THR CB C 28.602 -11.421 -7.189 1.00 . A A . 6 THR CB 1 1
12 13726 1 1 6 THR CG2 C 29.255 -12.736 -7.588 1.00 . A A . 6 THR CG2 1 1
12 13727 1 1 6 THR H H 28.674 -9.811 -9.689 1.00 . A A . 6 THR H 1 1
12 13728 1 1 6 THR HA H 26.886 -11.746 -8.427 1.00 . A A . 6 THR HA 1 1
12 13729 1 1 6 THR HB H 28.065 -11.569 -6.263 1.00 . A A . 6 THR HB 1 1
12 13730 1 1 6 THR HG1 H 29.301 -9.782 -6.345 1.00 . A A . 6 THR HG1 1 1
12 13731 1 1 6 THR HG21 H 30.056 -12.963 -6.901 1.00 . A A . 6 THR HG21 1 1
12 13732 1 1 6 THR HG22 H 29.651 -12.651 -8.589 1.00 . A A . 6 THR HG22 1 1
12 13733 1 1 6 THR HG23 H 28.520 -13.526 -7.557 1.00 . A A . 6 THR HG23 1 1
12 13734 1 1 6 THR N N 28.274 -10.692 -9.533 1.00 . A A . 6 THR N 1 1
12 13735 1 1 6 THR O O 26.777 -9.487 -6.558 1.00 . A A . 6 THR O 1 1
12 13736 1 1 6 THR OG1 O 29.609 -10.423 -6.990 1.00 . A A . 6 THR OG1 1 1
12 13737 1 1 7 ALA C C 24.134 -7.981 -8.210 1.00 . A A . 7 ALA C 1 1
12 13738 1 1 7 ALA CA C 25.628 -7.707 -8.346 1.00 . A A . 7 ALA CA 1 1
12 13739 1 1 7 ALA CB C 25.876 -6.626 -9.386 1.00 . A A . 7 ALA CB 1 1
12 13740 1 1 7 ALA H H 26.464 -9.159 -9.639 1.00 . A A . 7 ALA H 1 1
12 13741 1 1 7 ALA HA H 26.007 -7.354 -7.397 1.00 . A A . 7 ALA HA 1 1
12 13742 1 1 7 ALA HB1 H 25.737 -7.039 -10.374 1.00 . A A . 7 ALA HB1 1 1
12 13743 1 1 7 ALA HB2 H 25.182 -5.814 -9.234 1.00 . A A . 7 ALA HB2 1 1
12 13744 1 1 7 ALA HB3 H 26.887 -6.259 -9.289 1.00 . A A . 7 ALA HB3 1 1
12 13745 1 1 7 ALA N N 26.355 -8.921 -8.694 1.00 . A A . 7 ALA N 1 1
12 13746 1 1 7 ALA O O 23.496 -7.534 -7.258 1.00 . A A . 7 ALA O 1 1
12 13747 1 1 8 GLU C C 21.310 -7.784 -9.125 1.00 . A A . 8 GLU C 1 1
12 13748 1 1 8 GLU CA C 22.163 -9.049 -9.156 1.00 . A A . 8 GLU CA 1 1
12 13749 1 1 8 GLU CB C 21.833 -9.931 -7.951 1.00 . A A . 8 GLU CB 1 1
12 13750 1 1 8 GLU CD C 23.224 -11.522 -6.566 1.00 . A A . 8 GLU CD 1 1
12 13751 1 1 8 GLU CG C 22.608 -11.238 -7.922 1.00 . A A . 8 GLU CG 1 1
12 13752 1 1 8 GLU H H 24.144 -9.046 -9.903 1.00 . A A . 8 GLU H 1 1
12 13753 1 1 8 GLU HA H 21.941 -9.595 -10.061 1.00 . A A . 8 GLU HA 1 1
12 13754 1 1 8 GLU HB2 H 22.057 -9.383 -7.047 1.00 . A A . 8 GLU HB2 1 1
12 13755 1 1 8 GLU HB3 H 20.778 -10.163 -7.968 1.00 . A A . 8 GLU HB3 1 1
12 13756 1 1 8 GLU HG2 H 21.936 -12.046 -8.171 1.00 . A A . 8 GLU HG2 1 1
12 13757 1 1 8 GLU HG3 H 23.398 -11.189 -8.657 1.00 . A A . 8 GLU HG3 1 1
12 13758 1 1 8 GLU N N 23.583 -8.718 -9.170 1.00 . A A . 8 GLU N 1 1
12 13759 1 1 8 GLU O O 20.455 -7.620 -8.253 1.00 . A A . 8 GLU O 1 1
12 13760 1 1 8 GLU OE1 O 22.460 -11.695 -5.593 1.00 . A A . 8 GLU OE1 1 1
12 13761 1 1 8 GLU OE2 O 24.468 -11.570 -6.476 1.00 . A A . 8 GLU OE2 1 1
12 13762 1 1 9 THR C C 20.037 -5.543 -11.476 1.00 . A A . 9 THR C 1 1
12 13763 1 1 9 THR CA C 20.804 -5.642 -10.162 1.00 . A A . 9 THR CA 1 1
12 13764 1 1 9 THR CB C 21.737 -4.423 -10.033 1.00 . A A . 9 THR CB 1 1
12 13765 1 1 9 THR CG2 C 21.241 -3.474 -8.953 1.00 . A A . 9 THR CG2 1 1
12 13766 1 1 9 THR H H 22.241 -7.081 -10.747 1.00 . A A . 9 THR H 1 1
12 13767 1 1 9 THR HA H 20.100 -5.618 -9.343 1.00 . A A . 9 THR HA 1 1
12 13768 1 1 9 THR HB H 21.750 -3.897 -10.976 1.00 . A A . 9 THR HB 1 1
12 13769 1 1 9 THR HG1 H 23.056 -5.353 -8.899 1.00 . A A . 9 THR HG1 1 1
12 13770 1 1 9 THR HG21 H 20.191 -3.267 -9.110 1.00 . A A . 9 THR HG21 1 1
12 13771 1 1 9 THR HG22 H 21.800 -2.551 -9.000 1.00 . A A . 9 THR HG22 1 1
12 13772 1 1 9 THR HG23 H 21.376 -3.929 -7.983 1.00 . A A . 9 THR HG23 1 1
12 13773 1 1 9 THR N N 21.549 -6.892 -10.081 1.00 . A A . 9 THR N 1 1
12 13774 1 1 9 THR O O 20.631 -5.531 -12.554 1.00 . A A . 9 THR O 1 1
12 13775 1 1 9 THR OG1 O 23.067 -4.855 -9.720 1.00 . A A . 9 THR OG1 1 1
12 13776 1 1 10 LYS C C 17.436 -3.927 -12.802 1.00 . A A . 10 LYS C 1 1
12 13777 1 1 10 LYS CA C 17.864 -5.370 -12.560 1.00 . A A . 10 LYS CA 1 1
12 13778 1 1 10 LYS CB C 16.629 -6.260 -12.401 1.00 . A A . 10 LYS CB 1 1
12 13779 1 1 10 LYS CD C 15.603 -8.203 -13.618 1.00 . A A . 10 LYS CD 1 1
12 13780 1 1 10 LYS CE C 15.039 -8.703 -14.940 1.00 . A A . 10 LYS CE 1 1
12 13781 1 1 10 LYS CG C 16.065 -6.759 -13.720 1.00 . A A . 10 LYS CG 1 1
12 13782 1 1 10 LYS H H 18.298 -5.485 -10.491 1.00 . A A . 10 LYS H 1 1
12 13783 1 1 10 LYS HA H 18.436 -5.712 -13.410 1.00 . A A . 10 LYS HA 1 1
12 13784 1 1 10 LYS HB2 H 16.891 -7.116 -11.798 1.00 . A A . 10 LYS HB2 1 1
12 13785 1 1 10 LYS HB3 H 15.857 -5.697 -11.896 1.00 . A A . 10 LYS HB3 1 1
12 13786 1 1 10 LYS HD2 H 16.441 -8.823 -13.341 1.00 . A A . 10 LYS HD2 1 1
12 13787 1 1 10 LYS HD3 H 14.835 -8.273 -12.860 1.00 . A A . 10 LYS HD3 1 1
12 13788 1 1 10 LYS HE2 H 15.106 -7.910 -15.668 1.00 . A A . 10 LYS HE2 1 1
12 13789 1 1 10 LYS HE3 H 15.626 -9.546 -15.271 1.00 . A A . 10 LYS HE3 1 1
12 13790 1 1 10 LYS HG2 H 15.225 -6.142 -14.000 1.00 . A A . 10 LYS HG2 1 1
12 13791 1 1 10 LYS HG3 H 16.833 -6.690 -14.478 1.00 . A A . 10 LYS HG3 1 1
12 13792 1 1 10 LYS HZ1 H 13.341 -9.154 -13.809 1.00 . A A . 10 LYS HZ1 1 1
12 13793 1 1 10 LYS HZ2 H 13.484 -10.068 -15.225 1.00 . A A . 10 LYS HZ2 1 1
12 13794 1 1 10 LYS HZ3 H 12.998 -8.451 -15.309 1.00 . A A . 10 LYS HZ3 1 1
12 13795 1 1 10 LYS N N 18.714 -5.471 -11.379 1.00 . A A . 10 LYS N 1 1
12 13796 1 1 10 LYS NZ N 13.616 -9.123 -14.812 1.00 . A A . 10 LYS NZ 1 1
12 13797 1 1 10 LYS O O 16.279 -3.658 -13.121 1.00 . A A . 10 LYS O 1 1
12 13798 1 1 11 GLN C C 18.836 -1.056 -14.078 1.00 . A A . 11 GLN C 1 1
12 13799 1 1 11 GLN CA C 18.099 -1.585 -12.852 1.00 . A A . 11 GLN CA 1 1
12 13800 1 1 11 GLN CB C 18.501 -0.782 -11.614 1.00 . A A . 11 GLN CB 1 1
12 13801 1 1 11 GLN CD C 18.458 -0.940 -9.092 1.00 . A A . 11 GLN CD 1 1
12 13802 1 1 11 GLN CG C 17.677 -1.110 -10.381 1.00 . A A . 11 GLN CG 1 1
12 13803 1 1 11 GLN H H 19.283 -3.279 -12.393 1.00 . A A . 11 GLN H 1 1
12 13804 1 1 11 GLN HA H 17.037 -1.478 -13.010 1.00 . A A . 11 GLN HA 1 1
12 13805 1 1 11 GLN HB2 H 19.539 -0.983 -11.390 1.00 . A A . 11 GLN HB2 1 1
12 13806 1 1 11 GLN HB3 H 18.385 0.270 -11.829 1.00 . A A . 11 GLN HB3 1 1
12 13807 1 1 11 GLN HE21 H 17.348 -2.332 -8.207 1.00 . A A . 11 GLN HE21 1 1
12 13808 1 1 11 GLN HE22 H 18.581 -1.618 -7.229 1.00 . A A . 11 GLN HE22 1 1
12 13809 1 1 11 GLN HG2 H 16.819 -0.455 -10.352 1.00 . A A . 11 GLN HG2 1 1
12 13810 1 1 11 GLN HG3 H 17.343 -2.135 -10.450 1.00 . A A . 11 GLN HG3 1 1
12 13811 1 1 11 GLN N N 18.379 -3.002 -12.649 1.00 . A A . 11 GLN N 1 1
12 13812 1 1 11 GLN NE2 N 18.092 -1.707 -8.072 1.00 . A A . 11 GLN NE2 1 1
12 13813 1 1 11 GLN O O 19.898 -0.447 -13.960 1.00 . A A . 11 GLN O 1 1
12 13814 1 1 11 GLN OE1 O 19.380 -0.128 -9.016 1.00 . A A . 11 GLN OE1 1 1
12 13815 1 1 12 GLU C C 18.459 0.600 -16.811 1.00 . A A . 12 GLU C 1 1
12 13816 1 1 12 GLU CA C 18.865 -0.839 -16.502 1.00 . A A . 12 GLU CA 1 1
12 13817 1 1 12 GLU CB C 18.453 -1.755 -17.656 1.00 . A A . 12 GLU CB 1 1
12 13818 1 1 12 GLU CD C 16.562 -2.704 -19.036 1.00 . A A . 12 GLU CD 1 1
12 13819 1 1 12 GLU CG C 16.949 -1.913 -17.801 1.00 . A A . 12 GLU CG 1 1
12 13820 1 1 12 GLU H H 17.414 -1.782 -15.284 1.00 . A A . 12 GLU H 1 1
12 13821 1 1 12 GLU HA H 19.937 -0.880 -16.386 1.00 . A A . 12 GLU HA 1 1
12 13822 1 1 12 GLU HB2 H 18.843 -1.351 -18.578 1.00 . A A . 12 GLU HB2 1 1
12 13823 1 1 12 GLU HB3 H 18.883 -2.732 -17.493 1.00 . A A . 12 GLU HB3 1 1
12 13824 1 1 12 GLU HG2 H 16.568 -2.426 -16.931 1.00 . A A . 12 GLU HG2 1 1
12 13825 1 1 12 GLU HG3 H 16.501 -0.932 -17.864 1.00 . A A . 12 GLU HG3 1 1
12 13826 1 1 12 GLU N N 18.262 -1.292 -15.254 1.00 . A A . 12 GLU N 1 1
12 13827 1 1 12 GLU O O 19.240 1.371 -17.370 1.00 . A A . 12 GLU O 1 1
12 13828 1 1 12 GLU OE1 O 16.394 -2.085 -20.107 1.00 . A A . 12 GLU OE1 1 1
12 13829 1 1 12 GLU OE2 O 16.427 -3.941 -18.930 1.00 . A A . 12 GLU OE2 1 1
12 13830 1 1 13 LYS C C 16.671 2.608 -18.175 1.00 . A A . 13 LYS C 1 1
12 13831 1 1 13 LYS CA C 16.720 2.299 -16.681 1.00 . A A . 13 LYS CA 1 1
12 13832 1 1 13 LYS CB C 17.592 3.332 -15.964 1.00 . A A . 13 LYS CB 1 1
12 13833 1 1 13 LYS CD C 17.423 5.666 -16.878 1.00 . A A . 13 LYS CD 1 1
12 13834 1 1 13 LYS CE C 17.264 7.108 -16.424 1.00 . A A . 13 LYS CE 1 1
12 13835 1 1 13 LYS CG C 16.931 4.692 -15.821 1.00 . A A . 13 LYS CG 1 1
12 13836 1 1 13 LYS H H 16.656 0.295 -16.003 1.00 . A A . 13 LYS H 1 1
12 13837 1 1 13 LYS HA H 15.719 2.347 -16.283 1.00 . A A . 13 LYS HA 1 1
12 13838 1 1 13 LYS HB2 H 17.829 2.963 -14.977 1.00 . A A . 13 LYS HB2 1 1
12 13839 1 1 13 LYS HB3 H 18.510 3.459 -16.521 1.00 . A A . 13 LYS HB3 1 1
12 13840 1 1 13 LYS HD2 H 18.466 5.474 -17.075 1.00 . A A . 13 LYS HD2 1 1
12 13841 1 1 13 LYS HD3 H 16.851 5.518 -17.784 1.00 . A A . 13 LYS HD3 1 1
12 13842 1 1 13 LYS HE2 H 16.277 7.235 -16.004 1.00 . A A . 13 LYS HE2 1 1
12 13843 1 1 13 LYS HE3 H 18.006 7.317 -15.667 1.00 . A A . 13 LYS HE3 1 1
12 13844 1 1 13 LYS HG2 H 15.863 4.574 -15.923 1.00 . A A . 13 LYS HG2 1 1
12 13845 1 1 13 LYS HG3 H 17.159 5.091 -14.843 1.00 . A A . 13 LYS HG3 1 1
12 13846 1 1 13 LYS HZ1 H 16.927 8.951 -17.348 1.00 . A A . 13 LYS HZ1 1 1
12 13847 1 1 13 LYS HZ2 H 17.064 7.656 -18.429 1.00 . A A . 13 LYS HZ2 1 1
12 13848 1 1 13 LYS HZ3 H 18.447 8.285 -17.682 1.00 . A A . 13 LYS HZ3 1 1
12 13849 1 1 13 LYS N N 17.232 0.954 -16.445 1.00 . A A . 13 LYS N 1 1
12 13850 1 1 13 LYS NZ N 17.438 8.067 -17.550 1.00 . A A . 13 LYS NZ 1 1
12 13851 1 1 13 LYS O O 17.637 3.117 -18.745 1.00 . A A . 13 LYS O 1 1
12 13852 1 1 14 SER C C 13.968 3.071 -20.524 1.00 . A A . 14 SER C 1 1
12 13853 1 1 14 SER CA C 15.369 2.540 -20.229 1.00 . A A . 14 SER CA 1 1
12 13854 1 1 14 SER CB C 15.616 1.254 -21.020 1.00 . A A . 14 SER CB 1 1
12 13855 1 1 14 SER H H 14.808 1.894 -18.292 1.00 . A A . 14 SER H 1 1
12 13856 1 1 14 SER HA H 16.093 3.283 -20.530 1.00 . A A . 14 SER HA 1 1
12 13857 1 1 14 SER HB2 H 15.539 0.406 -20.357 1.00 . A A . 14 SER HB2 1 1
12 13858 1 1 14 SER HB3 H 14.875 1.168 -21.802 1.00 . A A . 14 SER HB3 1 1
12 13859 1 1 14 SER HG H 16.936 0.607 -22.315 1.00 . A A . 14 SER HG 1 1
12 13860 1 1 14 SER N N 15.542 2.297 -18.802 1.00 . A A . 14 SER N 1 1
12 13861 1 1 14 SER O O 13.157 3.251 -19.617 1.00 . A A . 14 SER O 1 1
12 13862 1 1 14 SER OG O 16.905 1.258 -21.610 1.00 . A A . 14 SER OG 1 1
12 13863 1 1 15 PHE C C 11.282 2.847 -21.857 1.00 . A A . 15 PHE C 1 1
12 13864 1 1 15 PHE CA C 12.393 3.829 -22.216 1.00 . A A . 15 PHE CA 1 1
12 13865 1 1 15 PHE CB C 12.385 4.097 -23.723 1.00 . A A . 15 PHE CB 1 1
12 13866 1 1 15 PHE CD1 C 13.825 2.376 -24.846 1.00 . A A . 15 PHE CD1 1 1
12 13867 1 1 15 PHE CD2 C 11.457 2.174 -25.041 1.00 . A A . 15 PHE CD2 1 1
12 13868 1 1 15 PHE CE1 C 13.990 1.236 -25.608 1.00 . A A . 15 PHE CE1 1 1
12 13869 1 1 15 PHE CE2 C 11.616 1.033 -25.805 1.00 . A A . 15 PHE CE2 1 1
12 13870 1 1 15 PHE CG C 12.559 2.858 -24.553 1.00 . A A . 15 PHE CG 1 1
12 13871 1 1 15 PHE CZ C 12.883 0.564 -26.090 1.00 . A A . 15 PHE CZ 1 1
12 13872 1 1 15 PHE H H 14.382 3.154 -22.479 1.00 . A A . 15 PHE H 1 1
12 13873 1 1 15 PHE HA H 12.219 4.757 -21.693 1.00 . A A . 15 PHE HA 1 1
12 13874 1 1 15 PHE HB2 H 11.443 4.549 -23.996 1.00 . A A . 15 PHE HB2 1 1
12 13875 1 1 15 PHE HB3 H 13.188 4.776 -23.965 1.00 . A A . 15 PHE HB3 1 1
12 13876 1 1 15 PHE HD1 H 14.692 2.902 -24.470 1.00 . A A . 15 PHE HD1 1 1
12 13877 1 1 15 PHE HD2 H 10.465 2.540 -24.820 1.00 . A A . 15 PHE HD2 1 1
12 13878 1 1 15 PHE HE1 H 14.982 0.872 -25.830 1.00 . A A . 15 PHE HE1 1 1
12 13879 1 1 15 PHE HE2 H 10.750 0.509 -26.180 1.00 . A A . 15 PHE HE2 1 1
12 13880 1 1 15 PHE HZ H 13.009 -0.328 -26.686 1.00 . A A . 15 PHE HZ 1 1
12 13881 1 1 15 PHE N N 13.694 3.318 -21.800 1.00 . A A . 15 PHE N 1 1
12 13882 1 1 15 PHE O O 10.176 3.248 -21.497 1.00 . A A . 15 PHE O 1 1
12 13883 1 1 16 VAL C C 10.090 0.666 -20.222 1.00 . A A . 16 VAL C 1 1
12 13884 1 1 16 VAL CA C 10.615 0.516 -21.645 1.00 . A A . 16 VAL CA 1 1
12 13885 1 1 16 VAL CB C 11.223 -0.889 -21.810 1.00 . A A . 16 VAL CB 1 1
12 13886 1 1 16 VAL CG1 C 12.471 -1.035 -20.952 1.00 . A A . 16 VAL CG1 1 1
12 13887 1 1 16 VAL CG2 C 10.199 -1.958 -21.463 1.00 . A A . 16 VAL CG2 1 1
12 13888 1 1 16 VAL H H 12.485 1.299 -22.252 1.00 . A A . 16 VAL H 1 1
12 13889 1 1 16 VAL HA H 9.788 0.611 -22.334 1.00 . A A . 16 VAL HA 1 1
12 13890 1 1 16 VAL HB H 11.509 -1.016 -22.845 1.00 . A A . 16 VAL HB 1 1
12 13891 1 1 16 VAL HG11 H 12.187 -1.083 -19.911 1.00 . A A . 16 VAL HG11 1 1
12 13892 1 1 16 VAL HG12 H 12.993 -1.939 -21.226 1.00 . A A . 16 VAL HG12 1 1
12 13893 1 1 16 VAL HG13 H 13.117 -0.184 -21.109 1.00 . A A . 16 VAL HG13 1 1
12 13894 1 1 16 VAL HG21 H 9.322 -1.829 -22.081 1.00 . A A . 16 VAL HG21 1 1
12 13895 1 1 16 VAL HG22 H 10.624 -2.936 -21.642 1.00 . A A . 16 VAL HG22 1 1
12 13896 1 1 16 VAL HG23 H 9.924 -1.870 -20.423 1.00 . A A . 16 VAL HG23 1 1
12 13897 1 1 16 VAL N N 11.585 1.557 -21.959 1.00 . A A . 16 VAL N 1 1
12 13898 1 1 16 VAL O O 8.917 0.408 -19.951 1.00 . A A . 16 VAL O 1 1
12 13899 1 1 17 ASP C C 9.476 2.301 -17.787 1.00 . A A . 17 ASP C 1 1
12 13900 1 1 17 ASP CA C 10.591 1.270 -17.918 1.00 . A A . 17 ASP CA 1 1
12 13901 1 1 17 ASP CB C 11.805 1.706 -17.095 1.00 . A A . 17 ASP CB 1 1
12 13902 1 1 17 ASP CG C 11.643 1.401 -15.619 1.00 . A A . 17 ASP CG 1 1
12 13903 1 1 17 ASP H H 11.887 1.273 -19.592 1.00 . A A . 17 ASP H 1 1
12 13904 1 1 17 ASP HA H 10.235 0.322 -17.541 1.00 . A A . 17 ASP HA 1 1
12 13905 1 1 17 ASP HB2 H 12.682 1.187 -17.457 1.00 . A A . 17 ASP HB2 1 1
12 13906 1 1 17 ASP HB3 H 11.947 2.770 -17.213 1.00 . A A . 17 ASP HB3 1 1
12 13907 1 1 17 ASP N N 10.967 1.083 -19.315 1.00 . A A . 17 ASP N 1 1
12 13908 1 1 17 ASP O O 8.602 2.180 -16.928 1.00 . A A . 17 ASP O 1 1
12 13909 1 1 17 ASP OD1 O 11.901 0.247 -15.219 1.00 . A A . 17 ASP OD1 1 1
12 13910 1 1 17 ASP OD2 O 11.261 2.319 -14.863 1.00 . A A . 17 ASP OD2 1 1
12 13911 1 1 18 TRP C C 7.292 3.980 -19.462 1.00 . A A . 18 TRP C 1 1
12 13912 1 1 18 TRP CA C 8.504 4.370 -18.623 1.00 . A A . 18 TRP CA 1 1
12 13913 1 1 18 TRP CB C 9.097 5.681 -19.140 1.00 . A A . 18 TRP CB 1 1
12 13914 1 1 18 TRP CD1 C 7.045 7.012 -18.376 1.00 . A A . 18 TRP CD1 1 1
12 13915 1 1 18 TRP CD2 C 8.057 7.843 -20.193 1.00 . A A . 18 TRP CD2 1 1
12 13916 1 1 18 TRP CE2 C 6.953 8.661 -19.880 1.00 . A A . 18 TRP CE2 1 1
12 13917 1 1 18 TRP CE3 C 8.847 8.172 -21.298 1.00 . A A . 18 TRP CE3 1 1
12 13918 1 1 18 TRP CG C 8.098 6.795 -19.218 1.00 . A A . 18 TRP CG 1 1
12 13919 1 1 18 TRP CH2 C 7.411 10.080 -21.711 1.00 . A A . 18 TRP CH2 1 1
12 13920 1 1 18 TRP CZ2 C 6.621 9.783 -20.634 1.00 . A A . 18 TRP CZ2 1 1
12 13921 1 1 18 TRP CZ3 C 8.515 9.285 -22.046 1.00 . A A . 18 TRP CZ3 1 1
12 13922 1 1 18 TRP H H 10.234 3.357 -19.306 1.00 . A A . 18 TRP H 1 1
12 13923 1 1 18 TRP HA H 8.190 4.506 -17.599 1.00 . A A . 18 TRP HA 1 1
12 13924 1 1 18 TRP HB2 H 9.893 5.994 -18.480 1.00 . A A . 18 TRP HB2 1 1
12 13925 1 1 18 TRP HB3 H 9.498 5.521 -20.130 1.00 . A A . 18 TRP HB3 1 1
12 13926 1 1 18 TRP HD1 H 6.803 6.386 -17.531 1.00 . A A . 18 TRP HD1 1 1
12 13927 1 1 18 TRP HE1 H 5.557 8.494 -18.323 1.00 . A A . 18 TRP HE1 1 1
12 13928 1 1 18 TRP HE3 H 9.701 7.572 -21.572 1.00 . A A . 18 TRP HE3 1 1
12 13929 1 1 18 TRP HH2 H 7.189 10.942 -22.324 1.00 . A A . 18 TRP HH2 1 1
12 13930 1 1 18 TRP HZ2 H 5.773 10.406 -20.389 1.00 . A A . 18 TRP HZ2 1 1
12 13931 1 1 18 TRP HZ3 H 9.113 9.555 -22.904 1.00 . A A . 18 TRP HZ3 1 1
12 13932 1 1 18 TRP N N 9.512 3.315 -18.644 1.00 . A A . 18 TRP N 1 1
12 13933 1 1 18 TRP NE1 N 6.352 8.132 -18.769 1.00 . A A . 18 TRP NE1 1 1
12 13934 1 1 18 TRP O O 6.153 4.287 -19.105 1.00 . A A . 18 TRP O 1 1
12 13935 1 1 19 LEU C C 5.588 1.828 -20.790 1.00 . A A . 19 LEU C 1 1
12 13936 1 1 19 LEU CA C 6.470 2.872 -21.467 1.00 . A A . 19 LEU CA 1 1
12 13937 1 1 19 LEU CB C 7.053 2.300 -22.761 1.00 . A A . 19 LEU CB 1 1
12 13938 1 1 19 LEU CD1 C 7.485 4.488 -23.905 1.00 . A A . 19 LEU CD1 1 1
12 13939 1 1 19 LEU CD2 C 7.331 2.385 -25.251 1.00 . A A . 19 LEU CD2 1 1
12 13940 1 1 19 LEU CG C 6.818 3.127 -24.026 1.00 . A A . 19 LEU CG 1 1
12 13941 1 1 19 LEU H H 8.470 3.089 -20.808 1.00 . A A . 19 LEU H 1 1
12 13942 1 1 19 LEU HA H 5.868 3.736 -21.703 1.00 . A A . 19 LEU HA 1 1
12 13943 1 1 19 LEU HB2 H 8.119 2.199 -22.626 1.00 . A A . 19 LEU HB2 1 1
12 13944 1 1 19 LEU HB3 H 6.618 1.324 -22.916 1.00 . A A . 19 LEU HB3 1 1
12 13945 1 1 19 LEU HD11 H 7.500 4.968 -24.873 1.00 . A A . 19 LEU HD11 1 1
12 13946 1 1 19 LEU HD12 H 8.496 4.363 -23.549 1.00 . A A . 19 LEU HD12 1 1
12 13947 1 1 19 LEU HD13 H 6.931 5.100 -23.208 1.00 . A A . 19 LEU HD13 1 1
12 13948 1 1 19 LEU HD21 H 7.584 1.371 -24.978 1.00 . A A . 19 LEU HD21 1 1
12 13949 1 1 19 LEU HD22 H 8.211 2.884 -25.631 1.00 . A A . 19 LEU HD22 1 1
12 13950 1 1 19 LEU HD23 H 6.565 2.373 -26.012 1.00 . A A . 19 LEU HD23 1 1
12 13951 1 1 19 LEU HG H 5.755 3.286 -24.151 1.00 . A A . 19 LEU HG 1 1
12 13952 1 1 19 LEU N N 7.542 3.303 -20.577 1.00 . A A . 19 LEU N 1 1
12 13953 1 1 19 LEU O O 4.370 1.990 -20.705 1.00 . A A . 19 LEU O 1 1
12 13954 1 1 20 LEU C C 4.755 0.216 -18.401 1.00 . A A . 20 LEU C 1 1
12 13955 1 1 20 LEU CA C 5.481 -0.312 -19.634 1.00 . A A . 20 LEU CA 1 1
12 13956 1 1 20 LEU CB C 6.439 -1.436 -19.235 1.00 . A A . 20 LEU CB 1 1
12 13957 1 1 20 LEU CD1 C 4.716 -3.044 -18.380 1.00 . A A . 20 LEU CD1 1 1
12 13958 1 1 20 LEU CD2 C 5.464 -3.165 -20.765 1.00 . A A . 20 LEU CD2 1 1
12 13959 1 1 20 LEU CG C 5.886 -2.857 -19.336 1.00 . A A . 20 LEU CG 1 1
12 13960 1 1 20 LEU H H 7.181 0.686 -20.405 1.00 . A A . 20 LEU H 1 1
12 13961 1 1 20 LEU HA H 4.751 -0.702 -20.328 1.00 . A A . 20 LEU HA 1 1
12 13962 1 1 20 LEU HB2 H 7.307 -1.372 -19.873 1.00 . A A . 20 LEU HB2 1 1
12 13963 1 1 20 LEU HB3 H 6.736 -1.267 -18.209 1.00 . A A . 20 LEU HB3 1 1
12 13964 1 1 20 LEU HD11 H 3.796 -2.794 -18.886 1.00 . A A . 20 LEU HD11 1 1
12 13965 1 1 20 LEU HD12 H 4.845 -2.397 -17.525 1.00 . A A . 20 LEU HD12 1 1
12 13966 1 1 20 LEU HD13 H 4.681 -4.072 -18.052 1.00 . A A . 20 LEU HD13 1 1
12 13967 1 1 20 LEU HD21 H 4.450 -2.828 -20.920 1.00 . A A . 20 LEU HD21 1 1
12 13968 1 1 20 LEU HD22 H 5.518 -4.231 -20.934 1.00 . A A . 20 LEU HD22 1 1
12 13969 1 1 20 LEU HD23 H 6.123 -2.656 -21.452 1.00 . A A . 20 LEU HD23 1 1
12 13970 1 1 20 LEU HG H 6.660 -3.558 -19.056 1.00 . A A . 20 LEU HG 1 1
12 13971 1 1 20 LEU N N 6.209 0.758 -20.307 1.00 . A A . 20 LEU N 1 1
12 13972 1 1 20 LEU O O 3.739 -0.338 -17.982 1.00 . A A . 20 LEU O 1 1
12 13973 1 1 21 GLY C C 3.311 2.480 -16.938 1.00 . A A . 21 GLY C 1 1
12 13974 1 1 21 GLY CA C 4.671 1.877 -16.647 1.00 . A A . 21 GLY CA 1 1
12 13975 1 1 21 GLY H H 6.094 1.691 -18.203 1.00 . A A . 21 GLY H 1 1
12 13976 1 1 21 GLY HA2 H 4.559 1.111 -15.893 1.00 . A A . 21 GLY HA2 1 1
12 13977 1 1 21 GLY HA3 H 5.321 2.651 -16.265 1.00 . A A . 21 GLY HA3 1 1
12 13978 1 1 21 GLY N N 5.283 1.292 -17.824 1.00 . A A . 21 GLY N 1 1
12 13979 1 1 21 GLY O O 2.507 2.688 -16.029 1.00 . A A . 21 GLY O 1 1
12 13980 1 1 22 LYS C C 0.700 2.276 -18.730 1.00 . A A . 22 LYS C 1 1
12 13981 1 1 22 LYS CA C 1.780 3.347 -18.621 1.00 . A A . 22 LYS CA 1 1
12 13982 1 1 22 LYS CB C 1.936 4.068 -19.961 1.00 . A A . 22 LYS CB 1 1
12 13983 1 1 22 LYS CD C 3.350 5.859 -18.911 1.00 . A A . 22 LYS CD 1 1
12 13984 1 1 22 LYS CE C 2.198 6.853 -18.880 1.00 . A A . 22 LYS CE 1 1
12 13985 1 1 22 LYS CG C 3.212 4.885 -20.069 1.00 . A A . 22 LYS CG 1 1
12 13986 1 1 22 LYS H H 3.732 2.575 -18.890 1.00 . A A . 22 LYS H 1 1
12 13987 1 1 22 LYS HA H 1.485 4.063 -17.869 1.00 . A A . 22 LYS HA 1 1
12 13988 1 1 22 LYS HB2 H 1.935 3.334 -20.754 1.00 . A A . 22 LYS HB2 1 1
12 13989 1 1 22 LYS HB3 H 1.096 4.734 -20.098 1.00 . A A . 22 LYS HB3 1 1
12 13990 1 1 22 LYS HD2 H 3.357 5.306 -17.984 1.00 . A A . 22 LYS HD2 1 1
12 13991 1 1 22 LYS HD3 H 4.279 6.402 -19.018 1.00 . A A . 22 LYS HD3 1 1
12 13992 1 1 22 LYS HE2 H 1.578 6.692 -19.748 1.00 . A A . 22 LYS HE2 1 1
12 13993 1 1 22 LYS HE3 H 1.617 6.681 -17.985 1.00 . A A . 22 LYS HE3 1 1
12 13994 1 1 22 LYS HG2 H 4.059 4.214 -20.062 1.00 . A A . 22 LYS HG2 1 1
12 13995 1 1 22 LYS HG3 H 3.197 5.440 -20.996 1.00 . A A . 22 LYS HG3 1 1
12 13996 1 1 22 LYS HZ1 H 2.443 8.722 -17.981 1.00 . A A . 22 LYS HZ1 1 1
12 13997 1 1 22 LYS HZ2 H 2.233 8.791 -19.658 1.00 . A A . 22 LYS HZ2 1 1
12 13998 1 1 22 LYS HZ3 H 3.713 8.286 -19.011 1.00 . A A . 22 LYS HZ3 1 1
12 13999 1 1 22 LYS N N 3.052 2.764 -18.210 1.00 . A A . 22 LYS N 1 1
12 14000 1 1 22 LYS NZ N 2.681 8.262 -18.883 1.00 . A A . 22 LYS NZ 1 1
12 14001 1 1 22 LYS O O -0.491 2.569 -18.623 1.00 . A A . 22 LYS O 1 1
12 14002 1 1 23 ILE C C -0.088 -0.712 -17.703 1.00 . A A . 23 ILE C 1 1
12 14003 1 1 23 ILE CA C 0.193 -0.080 -19.062 1.00 . A A . 23 ILE CA 1 1
12 14004 1 1 23 ILE CB C 0.729 -1.162 -20.019 1.00 . A A . 23 ILE CB 1 1
12 14005 1 1 23 ILE CD1 C 2.406 -0.062 -21.587 1.00 . A A . 23 ILE CD1 1 1
12 14006 1 1 23 ILE CG1 C 0.991 -0.565 -21.403 1.00 . A A . 23 ILE CG1 1 1
12 14007 1 1 23 ILE CG2 C -0.252 -2.321 -20.112 1.00 . A A . 23 ILE CG2 1 1
12 14008 1 1 23 ILE H H 2.086 0.864 -19.017 1.00 . A A . 23 ILE H 1 1
12 14009 1 1 23 ILE HA H -0.734 0.302 -19.467 1.00 . A A . 23 ILE HA 1 1
12 14010 1 1 23 ILE HB H 1.657 -1.539 -19.616 1.00 . A A . 23 ILE HB 1 1
12 14011 1 1 23 ILE HD11 H 2.388 0.879 -22.113 1.00 . A A . 23 ILE HD11 1 1
12 14012 1 1 23 ILE HD12 H 2.869 0.072 -20.621 1.00 . A A . 23 ILE HD12 1 1
12 14013 1 1 23 ILE HD13 H 2.971 -0.783 -22.160 1.00 . A A . 23 ILE HD13 1 1
12 14014 1 1 23 ILE HG12 H 0.807 -1.318 -22.153 1.00 . A A . 23 ILE HG12 1 1
12 14015 1 1 23 ILE HG13 H 0.319 0.266 -21.561 1.00 . A A . 23 ILE HG13 1 1
12 14016 1 1 23 ILE HG21 H -1.203 -2.021 -19.696 1.00 . A A . 23 ILE HG21 1 1
12 14017 1 1 23 ILE HG22 H -0.384 -2.597 -21.147 1.00 . A A . 23 ILE HG22 1 1
12 14018 1 1 23 ILE HG23 H 0.133 -3.164 -19.558 1.00 . A A . 23 ILE HG23 1 1
12 14019 1 1 23 ILE N N 1.123 1.034 -18.941 1.00 . A A . 23 ILE N 1 1
12 14020 1 1 23 ILE O O -1.177 -1.233 -17.460 1.00 . A A . 23 ILE O 1 1
12 14021 1 1 24 THR C C 0.356 -0.163 -14.472 1.00 . A A . 24 THR C 1 1
12 14022 1 1 24 THR CA C 0.764 -1.229 -15.482 1.00 . A A . 24 THR CA 1 1
12 14023 1 1 24 THR CB C 2.074 -1.890 -15.013 1.00 . A A . 24 THR CB 1 1
12 14024 1 1 24 THR CG2 C 3.159 -0.845 -14.799 1.00 . A A . 24 THR CG2 1 1
12 14025 1 1 24 THR H H 1.747 -0.233 -17.071 1.00 . A A . 24 THR H 1 1
12 14026 1 1 24 THR HA H -0.004 -1.988 -15.520 1.00 . A A . 24 THR HA 1 1
12 14027 1 1 24 THR HB H 2.404 -2.580 -15.776 1.00 . A A . 24 THR HB 1 1
12 14028 1 1 24 THR HG1 H 2.291 -3.462 -13.843 1.00 . A A . 24 THR HG1 1 1
12 14029 1 1 24 THR HG21 H 2.853 0.089 -15.244 1.00 . A A . 24 THR HG21 1 1
12 14030 1 1 24 THR HG22 H 4.076 -1.181 -15.259 1.00 . A A . 24 THR HG22 1 1
12 14031 1 1 24 THR HG23 H 3.318 -0.705 -13.740 1.00 . A A . 24 THR HG23 1 1
12 14032 1 1 24 THR N N 0.903 -0.662 -16.818 1.00 . A A . 24 THR N 1 1
12 14033 1 1 24 THR O O 0.639 -0.281 -13.280 1.00 . A A . 24 THR O 1 1
12 14034 1 1 24 THR OG1 O 1.850 -2.610 -13.796 1.00 . A A . 24 THR OG1 1 1
12 14035 1 1 25 LYS C C 0.419 2.642 -13.409 1.00 . A A . 25 LYS C 1 1
12 14036 1 1 25 LYS CA C -0.763 1.966 -14.095 1.00 . A A . 25 LYS CA 1 1
12 14037 1 1 25 LYS CB C -1.745 1.440 -13.044 1.00 . A A . 25 LYS CB 1 1
12 14038 1 1 25 LYS CD C -3.603 1.089 -14.696 1.00 . A A . 25 LYS CD 1 1
12 14039 1 1 25 LYS CE C -5.092 1.255 -14.962 1.00 . A A . 25 LYS CE 1 1
12 14040 1 1 25 LYS CG C -3.199 1.722 -13.376 1.00 . A A . 25 LYS CG 1 1
12 14041 1 1 25 LYS H H -0.511 0.915 -15.916 1.00 . A A . 25 LYS H 1 1
12 14042 1 1 25 LYS HA H -1.268 2.693 -14.714 1.00 . A A . 25 LYS HA 1 1
12 14043 1 1 25 LYS HB2 H -1.618 0.371 -12.954 1.00 . A A . 25 LYS HB2 1 1
12 14044 1 1 25 LYS HB3 H -1.517 1.902 -12.094 1.00 . A A . 25 LYS HB3 1 1
12 14045 1 1 25 LYS HD2 H -3.053 1.561 -15.496 1.00 . A A . 25 LYS HD2 1 1
12 14046 1 1 25 LYS HD3 H -3.367 0.035 -14.668 1.00 . A A . 25 LYS HD3 1 1
12 14047 1 1 25 LYS HE2 H -5.591 1.459 -14.027 1.00 . A A . 25 LYS HE2 1 1
12 14048 1 1 25 LYS HE3 H -5.234 2.088 -15.634 1.00 . A A . 25 LYS HE3 1 1
12 14049 1 1 25 LYS HG2 H -3.823 1.319 -12.590 1.00 . A A . 25 LYS HG2 1 1
12 14050 1 1 25 LYS HG3 H -3.344 2.791 -13.440 1.00 . A A . 25 LYS HG3 1 1
12 14051 1 1 25 LYS HZ1 H -4.956 -0.502 -16.083 1.00 . A A . 25 LYS HZ1 1 1
12 14052 1 1 25 LYS HZ2 H -6.439 0.296 -16.238 1.00 . A A . 25 LYS HZ2 1 1
12 14053 1 1 25 LYS HZ3 H -6.091 -0.576 -14.831 1.00 . A A . 25 LYS HZ3 1 1
12 14054 1 1 25 LYS N N -0.314 0.879 -14.956 1.00 . A A . 25 LYS N 1 1
12 14055 1 1 25 LYS NZ N -5.686 0.033 -15.571 1.00 . A A . 25 LYS NZ 1 1
12 14056 1 1 25 LYS O O 0.877 2.194 -12.359 1.00 . A A . 25 LYS O 1 1
12 14057 1 1 26 GLU C C 1.736 4.925 -12.032 1.00 . A A . 26 GLU C 1 1
12 14058 1 1 26 GLU CA C 2.036 4.460 -13.455 1.00 . A A . 26 GLU CA 1 1
12 14059 1 1 26 GLU CB C 2.370 5.665 -14.336 1.00 . A A . 26 GLU CB 1 1
12 14060 1 1 26 GLU CD C 2.986 7.901 -13.334 1.00 . A A . 26 GLU CD 1 1
12 14061 1 1 26 GLU CG C 3.482 6.538 -13.778 1.00 . A A . 26 GLU CG 1 1
12 14062 1 1 26 GLU H H 0.499 4.031 -14.845 1.00 . A A . 26 GLU H 1 1
12 14063 1 1 26 GLU HA H 2.887 3.796 -13.431 1.00 . A A . 26 GLU HA 1 1
12 14064 1 1 26 GLU HB2 H 2.674 5.310 -15.310 1.00 . A A . 26 GLU HB2 1 1
12 14065 1 1 26 GLU HB3 H 1.484 6.273 -14.445 1.00 . A A . 26 GLU HB3 1 1
12 14066 1 1 26 GLU HG2 H 3.923 6.038 -12.929 1.00 . A A . 26 GLU HG2 1 1
12 14067 1 1 26 GLU HG3 H 4.232 6.676 -14.543 1.00 . A A . 26 GLU HG3 1 1
12 14068 1 1 26 GLU N N 0.907 3.723 -14.009 1.00 . A A . 26 GLU N 1 1
12 14069 1 1 26 GLU O O 2.642 5.072 -11.211 1.00 . A A . 26 GLU O 1 1
12 14070 1 1 26 GLU OE1 O 2.882 8.803 -14.190 1.00 . A A . 26 GLU OE1 1 1
12 14071 1 1 26 GLU OE2 O 2.703 8.064 -12.129 1.00 . A A . 26 GLU OE2 1 1
12 14072 1 1 27 ASP C C -1.014 4.663 -9.843 1.00 . A A . 27 ASP C 1 1
12 14073 1 1 27 ASP CA C 0.038 5.603 -10.426 1.00 . A A . 27 ASP CA 1 1
12 14074 1 1 27 ASP CB C -0.517 7.026 -10.498 1.00 . A A . 27 ASP CB 1 1
12 14075 1 1 27 ASP CG C -0.570 7.697 -9.140 1.00 . A A . 27 ASP CG 1 1
12 14076 1 1 27 ASP H H -0.218 5.020 -12.445 1.00 . A A . 27 ASP H 1 1
12 14077 1 1 27 ASP HA H 0.905 5.597 -9.782 1.00 . A A . 27 ASP HA 1 1
12 14078 1 1 27 ASP HB2 H 0.113 7.619 -11.146 1.00 . A A . 27 ASP HB2 1 1
12 14079 1 1 27 ASP HB3 H -1.517 6.996 -10.905 1.00 . A A . 27 ASP HB3 1 1
12 14080 1 1 27 ASP N N 0.459 5.155 -11.748 1.00 . A A . 27 ASP N 1 1
12 14081 1 1 27 ASP O O -2.008 5.109 -9.273 1.00 . A A . 27 ASP O 1 1
12 14082 1 1 27 ASP OD1 O -0.077 7.097 -8.162 1.00 . A A . 27 ASP OD1 1 1
12 14083 1 1 27 ASP OD2 O -1.107 8.822 -9.054 1.00 . A A . 27 ASP OD2 1 1
12 14084 1 1 28 GLN C C -3.090 2.520 -10.120 1.00 . A A . 28 GLN C 1 1
12 14085 1 1 28 GLN CA C -1.713 2.361 -9.482 1.00 . A A . 28 GLN CA 1 1
12 14086 1 1 28 GLN CB C -1.828 2.469 -7.961 1.00 . A A . 28 GLN CB 1 1
12 14087 1 1 28 GLN CD C 0.006 0.923 -7.164 1.00 . A A . 28 GLN CD 1 1
12 14088 1 1 28 GLN CG C -0.493 2.352 -7.241 1.00 . A A . 28 GLN CG 1 1
12 14089 1 1 28 GLN H H 0.026 3.070 -10.458 1.00 . A A . 28 GLN H 1 1
12 14090 1 1 28 GLN HA H -1.323 1.387 -9.738 1.00 . A A . 28 GLN HA 1 1
12 14091 1 1 28 GLN HB2 H -2.265 3.423 -7.711 1.00 . A A . 28 GLN HB2 1 1
12 14092 1 1 28 GLN HB3 H -2.474 1.681 -7.604 1.00 . A A . 28 GLN HB3 1 1
12 14093 1 1 28 GLN HE21 H 1.809 1.555 -6.615 1.00 . A A . 28 GLN HE21 1 1
12 14094 1 1 28 GLN HE22 H 1.622 -0.156 -6.749 1.00 . A A . 28 GLN HE22 1 1
12 14095 1 1 28 GLN HG2 H 0.240 2.945 -7.769 1.00 . A A . 28 GLN HG2 1 1
12 14096 1 1 28 GLN HG3 H -0.607 2.733 -6.237 1.00 . A A . 28 GLN HG3 1 1
12 14097 1 1 28 GLN N N -0.785 3.362 -9.992 1.00 . A A . 28 GLN N 1 1
12 14098 1 1 28 GLN NE2 N 1.274 0.756 -6.808 1.00 . A A . 28 GLN NE2 1 1
12 14099 1 1 28 GLN O O -3.296 3.387 -10.969 1.00 . A A . 28 GLN O 1 1
12 14100 1 1 28 GLN OE1 O -0.740 -0.023 -7.424 1.00 . A A . 28 GLN OE1 1 1
12 14101 1 1 29 PHE C C -6.268 2.647 -9.398 1.00 . A A . 29 PHE C 1 1
12 14102 1 1 29 PHE CA C -5.387 1.724 -10.236 1.00 . A A . 29 PHE CA 1 1
12 14103 1 1 29 PHE CB C -5.991 0.319 -10.272 1.00 . A A . 29 PHE CB 1 1
12 14104 1 1 29 PHE CD1 C -7.306 -0.083 -8.173 1.00 . A A . 29 PHE CD1 1 1
12 14105 1 1 29 PHE CD2 C -5.157 -1.097 -8.376 1.00 . A A . 29 PHE CD2 1 1
12 14106 1 1 29 PHE CE1 C -7.461 -0.651 -6.922 1.00 . A A . 29 PHE CE1 1 1
12 14107 1 1 29 PHE CE2 C -5.306 -1.667 -7.125 1.00 . A A . 29 PHE CE2 1 1
12 14108 1 1 29 PHE CG C -6.155 -0.299 -8.913 1.00 . A A . 29 PHE CG 1 1
12 14109 1 1 29 PHE CZ C -6.458 -1.443 -6.398 1.00 . A A . 29 PHE CZ 1 1
12 14110 1 1 29 PHE H H -3.805 1.009 -9.024 1.00 . A A . 29 PHE H 1 1
12 14111 1 1 29 PHE HA H -5.335 2.111 -11.242 1.00 . A A . 29 PHE HA 1 1
12 14112 1 1 29 PHE HB2 H -6.966 0.366 -10.734 1.00 . A A . 29 PHE HB2 1 1
12 14113 1 1 29 PHE HB3 H -5.352 -0.325 -10.856 1.00 . A A . 29 PHE HB3 1 1
12 14114 1 1 29 PHE HD1 H -8.092 0.537 -8.584 1.00 . A A . 29 PHE HD1 1 1
12 14115 1 1 29 PHE HD2 H -4.255 -1.272 -8.943 1.00 . A A . 29 PHE HD2 1 1
12 14116 1 1 29 PHE HE1 H -8.362 -0.473 -6.357 1.00 . A A . 29 PHE HE1 1 1
12 14117 1 1 29 PHE HE2 H -4.521 -2.286 -6.717 1.00 . A A . 29 PHE HE2 1 1
12 14118 1 1 29 PHE HZ H -6.577 -1.888 -5.421 1.00 . A A . 29 PHE HZ 1 1
12 14119 1 1 29 PHE N N -4.030 1.678 -9.704 1.00 . A A . 29 PHE N 1 1
12 14120 1 1 29 PHE O O -7.245 3.209 -9.894 1.00 . A A . 29 PHE O 1 1
12 14121 1 1 30 TYR C C -6.134 5.074 -7.228 1.00 . A A . 30 TYR C 1 1
12 14122 1 1 30 TYR CA C -6.675 3.647 -7.217 1.00 . A A . 30 TYR CA 1 1
12 14123 1 1 30 TYR CB C -6.628 3.083 -5.797 1.00 . A A . 30 TYR CB 1 1
12 14124 1 1 30 TYR CD1 C -4.384 3.885 -4.962 1.00 . A A . 30 TYR CD1 1 1
12 14125 1 1 30 TYR CD2 C -4.742 1.535 -5.145 1.00 . A A . 30 TYR CD2 1 1
12 14126 1 1 30 TYR CE1 C -3.101 3.658 -4.502 1.00 . A A . 30 TYR CE1 1 1
12 14127 1 1 30 TYR CE2 C -3.461 1.300 -4.683 1.00 . A A . 30 TYR CE2 1 1
12 14128 1 1 30 TYR CG C -5.226 2.829 -5.291 1.00 . A A . 30 TYR CG 1 1
12 14129 1 1 30 TYR CZ C -2.645 2.365 -4.363 1.00 . A A . 30 TYR CZ 1 1
12 14130 1 1 30 TYR H H -5.128 2.321 -7.788 1.00 . A A . 30 TYR H 1 1
12 14131 1 1 30 TYR HA H -7.701 3.661 -7.555 1.00 . A A . 30 TYR HA 1 1
12 14132 1 1 30 TYR HB2 H -7.101 3.781 -5.123 1.00 . A A . 30 TYR HB2 1 1
12 14133 1 1 30 TYR HB3 H -7.164 2.145 -5.771 1.00 . A A . 30 TYR HB3 1 1
12 14134 1 1 30 TYR HD1 H -4.743 4.897 -5.072 1.00 . A A . 30 TYR HD1 1 1
12 14135 1 1 30 TYR HD2 H -5.383 0.704 -5.397 1.00 . A A . 30 TYR HD2 1 1
12 14136 1 1 30 TYR HE1 H -2.462 4.492 -4.250 1.00 . A A . 30 TYR HE1 1 1
12 14137 1 1 30 TYR HE2 H -3.104 0.286 -4.574 1.00 . A A . 30 TYR HE2 1 1
12 14138 1 1 30 TYR HH H -1.283 1.213 -3.644 1.00 . A A . 30 TYR HH 1 1
12 14139 1 1 30 TYR N N -5.916 2.796 -8.125 1.00 . A A . 30 TYR N 1 1
12 14140 1 1 30 TYR O O -5.045 5.332 -7.737 1.00 . A A . 30 TYR O 1 1
12 14141 1 1 30 TYR OH O -1.368 2.134 -3.904 1.00 . A A . 30 TYR OH 1 1
12 14142 1 1 31 GLU C C -6.253 7.948 -8.006 1.00 . A A . 31 GLU C 1 1
12 14143 1 1 31 GLU CA C -6.505 7.397 -6.605 1.00 . A A . 31 GLU CA 1 1
12 14144 1 1 31 GLU CB C -5.246 7.556 -5.750 1.00 . A A . 31 GLU CB 1 1
12 14145 1 1 31 GLU CD C -4.339 9.092 -3.960 1.00 . A A . 31 GLU CD 1 1
12 14146 1 1 31 GLU CG C -4.968 8.992 -5.336 1.00 . A A . 31 GLU CG 1 1
12 14147 1 1 31 GLU H H -7.764 5.728 -6.272 1.00 . A A . 31 GLU H 1 1
12 14148 1 1 31 GLU HA H -7.309 7.954 -6.151 1.00 . A A . 31 GLU HA 1 1
12 14149 1 1 31 GLU HB2 H -5.354 6.960 -4.855 1.00 . A A . 31 GLU HB2 1 1
12 14150 1 1 31 GLU HB3 H -4.397 7.195 -6.311 1.00 . A A . 31 GLU HB3 1 1
12 14151 1 1 31 GLU HG2 H -4.297 9.437 -6.055 1.00 . A A . 31 GLU HG2 1 1
12 14152 1 1 31 GLU HG3 H -5.900 9.538 -5.330 1.00 . A A . 31 GLU HG3 1 1
12 14153 1 1 31 GLU N N -6.906 5.997 -6.661 1.00 . A A . 31 GLU N 1 1
12 14154 1 1 31 GLU O O -5.525 8.925 -8.181 1.00 . A A . 31 GLU O 1 1
12 14155 1 1 31 GLU OE1 O -4.917 8.536 -3.002 1.00 . A A . 31 GLU OE1 1 1
12 14156 1 1 31 GLU OE2 O -3.270 9.725 -3.842 1.00 . A A . 31 GLU OE2 1 1
12 14157 1 1 32 THR C C -7.920 8.526 -10.863 1.00 . A A . 32 THR C 1 1
12 14158 1 1 32 THR CA C -6.706 7.737 -10.389 1.00 . A A . 32 THR CA 1 1
12 14159 1 1 32 THR CB C -6.492 6.532 -11.324 1.00 . A A . 32 THR CB 1 1
12 14160 1 1 32 THR CG2 C -5.366 5.645 -10.815 1.00 . A A . 32 THR CG2 1 1
12 14161 1 1 32 THR H H -7.431 6.541 -8.799 1.00 . A A . 32 THR H 1 1
12 14162 1 1 32 THR HA H -5.832 8.370 -10.446 1.00 . A A . 32 THR HA 1 1
12 14163 1 1 32 THR HB H -6.226 6.900 -12.304 1.00 . A A . 32 THR HB 1 1
12 14164 1 1 32 THR HG1 H -7.822 5.257 -10.618 1.00 . A A . 32 THR HG1 1 1
12 14165 1 1 32 THR HG21 H -5.732 5.023 -10.011 1.00 . A A . 32 THR HG21 1 1
12 14166 1 1 32 THR HG22 H -4.556 6.262 -10.453 1.00 . A A . 32 THR HG22 1 1
12 14167 1 1 32 THR HG23 H -5.010 5.019 -11.619 1.00 . A A . 32 THR HG23 1 1
12 14168 1 1 32 THR N N -6.863 7.313 -9.003 1.00 . A A . 32 THR N 1 1
12 14169 1 1 32 THR O O -8.163 8.647 -12.064 1.00 . A A . 32 THR O 1 1
12 14170 1 1 32 THR OG1 O -7.699 5.769 -11.423 1.00 . A A . 32 THR OG1 1 1
12 14171 1 1 33 ASP C C -9.789 11.235 -9.624 1.00 . A A . 33 ASP C 1 1
12 14172 1 1 33 ASP CA C -9.870 9.840 -10.236 1.00 . A A . 33 ASP CA 1 1
12 14173 1 1 33 ASP CB C -11.126 9.123 -9.738 1.00 . A A . 33 ASP CB 1 1
12 14174 1 1 33 ASP CG C -11.443 7.880 -10.547 1.00 . A A . 33 ASP CG 1 1
12 14175 1 1 33 ASP H H -8.436 8.930 -8.974 1.00 . A A . 33 ASP H 1 1
12 14176 1 1 33 ASP HA H -9.924 9.935 -11.310 1.00 . A A . 33 ASP HA 1 1
12 14177 1 1 33 ASP HB2 H -10.982 8.832 -8.707 1.00 . A A . 33 ASP HB2 1 1
12 14178 1 1 33 ASP HB3 H -11.967 9.797 -9.803 1.00 . A A . 33 ASP HB3 1 1
12 14179 1 1 33 ASP N N -8.681 9.061 -9.914 1.00 . A A . 33 ASP N 1 1
12 14180 1 1 33 ASP O O -10.534 11.581 -8.706 1.00 . A A . 33 ASP O 1 1
12 14181 1 1 33 ASP OD1 O -12.163 8.000 -11.559 1.00 . A A . 33 ASP OD1 1 1
12 14182 1 1 33 ASP OD2 O -10.972 6.789 -10.165 1.00 . A A . 33 ASP OD2 1 1
12 14183 1 1 34 PRO C C -9.819 14.344 -10.025 1.00 . A A . 34 PRO C 1 1
12 14184 1 1 34 PRO CA C -8.660 13.424 -9.658 1.00 . A A . 34 PRO CA 1 1
12 14185 1 1 34 PRO CB C -7.380 13.868 -10.372 1.00 . A A . 34 PRO CB 1 1
12 14186 1 1 34 PRO CD C -7.940 11.709 -11.234 1.00 . A A . 34 PRO CD 1 1
12 14187 1 1 34 PRO CG C -7.325 13.031 -11.603 1.00 . A A . 34 PRO CG 1 1
12 14188 1 1 34 PRO HA H -8.506 13.451 -8.589 1.00 . A A . 34 PRO HA 1 1
12 14189 1 1 34 PRO HB2 H -7.443 14.919 -10.610 1.00 . A A . 34 PRO HB2 1 1
12 14190 1 1 34 PRO HB3 H -6.528 13.687 -9.734 1.00 . A A . 34 PRO HB3 1 1
12 14191 1 1 34 PRO HD2 H -8.476 11.294 -12.074 1.00 . A A . 34 PRO HD2 1 1
12 14192 1 1 34 PRO HD3 H -7.179 11.021 -10.894 1.00 . A A . 34 PRO HD3 1 1
12 14193 1 1 34 PRO HG2 H -7.892 13.500 -12.393 1.00 . A A . 34 PRO HG2 1 1
12 14194 1 1 34 PRO HG3 H -6.297 12.894 -11.908 1.00 . A A . 34 PRO HG3 1 1
12 14195 1 1 34 PRO N N -8.862 12.055 -10.140 1.00 . A A . 34 PRO N 1 1
12 14196 1 1 34 PRO O O -10.024 14.665 -11.196 1.00 . A A . 34 PRO O 1 1
12 14197 1 1 35 ILE C C -11.919 16.585 -8.047 1.00 . A A . 35 ILE C 1 1
12 14198 1 1 35 ILE CA C -11.714 15.651 -9.235 1.00 . A A . 35 ILE CA 1 1
12 14199 1 1 35 ILE CB C -13.009 14.853 -9.476 1.00 . A A . 35 ILE CB 1 1
12 14200 1 1 35 ILE CD1 C -14.694 13.307 -8.357 1.00 . A A . 35 ILE CD1 1 1
12 14201 1 1 35 ILE CG1 C -13.421 14.112 -8.203 1.00 . A A . 35 ILE CG1 1 1
12 14202 1 1 35 ILE CG2 C -12.823 13.877 -10.628 1.00 . A A . 35 ILE CG2 1 1
12 14203 1 1 35 ILE H H -10.363 14.476 -8.106 1.00 . A A . 35 ILE H 1 1
12 14204 1 1 35 ILE HA H -11.510 16.244 -10.115 1.00 . A A . 35 ILE HA 1 1
12 14205 1 1 35 ILE HB H -13.789 15.548 -9.747 1.00 . A A . 35 ILE HB 1 1
12 14206 1 1 35 ILE HD11 H -14.459 12.254 -8.332 1.00 . A A . 35 ILE HD11 1 1
12 14207 1 1 35 ILE HD12 H -15.370 13.546 -7.551 1.00 . A A . 35 ILE HD12 1 1
12 14208 1 1 35 ILE HD13 H -15.159 13.549 -9.302 1.00 . A A . 35 ILE HD13 1 1
12 14209 1 1 35 ILE HG12 H -12.633 13.432 -7.918 1.00 . A A . 35 ILE HG12 1 1
12 14210 1 1 35 ILE HG13 H -13.575 14.829 -7.410 1.00 . A A . 35 ILE HG13 1 1
12 14211 1 1 35 ILE HG21 H -13.766 13.398 -10.849 1.00 . A A . 35 ILE HG21 1 1
12 14212 1 1 35 ILE HG22 H -12.479 14.412 -11.501 1.00 . A A . 35 ILE HG22 1 1
12 14213 1 1 35 ILE HG23 H -12.095 13.129 -10.353 1.00 . A A . 35 ILE HG23 1 1
12 14214 1 1 35 ILE N N -10.576 14.766 -9.017 1.00 . A A . 35 ILE N 1 1
12 14215 1 1 35 ILE O O -11.101 16.627 -7.127 1.00 . A A . 35 ILE O 1 1
12 14216 1 1 36 LEU C C -14.832 18.295 -6.723 1.00 . A A . 36 LEU C 1 1
12 14217 1 1 36 LEU CA C -13.332 18.266 -6.997 1.00 . A A . 36 LEU CA 1 1
12 14218 1 1 36 LEU CB C -12.839 19.670 -7.352 1.00 . A A . 36 LEU CB 1 1
12 14219 1 1 36 LEU CD1 C -12.830 20.578 -5.015 1.00 . A A . 36 LEU CD1 1 1
12 14220 1 1 36 LEU CD2 C -10.741 19.597 -5.981 1.00 . A A . 36 LEU CD2 1 1
12 14221 1 1 36 LEU CG C -12.010 20.381 -6.282 1.00 . A A . 36 LEU CG 1 1
12 14222 1 1 36 LEU H H -13.631 17.255 -8.832 1.00 . A A . 36 LEU H 1 1
12 14223 1 1 36 LEU HA H -12.822 17.929 -6.106 1.00 . A A . 36 LEU HA 1 1
12 14224 1 1 36 LEU HB2 H -12.233 19.592 -8.241 1.00 . A A . 36 LEU HB2 1 1
12 14225 1 1 36 LEU HB3 H -13.706 20.280 -7.561 1.00 . A A . 36 LEU HB3 1 1
12 14226 1 1 36 LEU HD11 H -12.389 21.363 -4.421 1.00 . A A . 36 LEU HD11 1 1
12 14227 1 1 36 LEU HD12 H -12.842 19.660 -4.448 1.00 . A A . 36 LEU HD12 1 1
12 14228 1 1 36 LEU HD13 H -13.841 20.851 -5.281 1.00 . A A . 36 LEU HD13 1 1
12 14229 1 1 36 LEU HD21 H -11.000 18.662 -5.507 1.00 . A A . 36 LEU HD21 1 1
12 14230 1 1 36 LEU HD22 H -10.110 20.173 -5.320 1.00 . A A . 36 LEU HD22 1 1
12 14231 1 1 36 LEU HD23 H -10.213 19.400 -6.903 1.00 . A A . 36 LEU HD23 1 1
12 14232 1 1 36 LEU HG H -11.723 21.357 -6.648 1.00 . A A . 36 LEU HG 1 1
12 14233 1 1 36 LEU N N -13.017 17.333 -8.072 1.00 . A A . 36 LEU N 1 1
12 14234 1 1 36 LEU O O -15.368 19.300 -6.256 1.00 . A A . 36 LEU O 1 1
12 14235 1 1 37 ARG C C -17.247 16.558 -5.399 1.00 . A A . 37 ARG C 1 1
12 14236 1 1 37 ARG CA C -16.942 17.084 -6.799 1.00 . A A . 37 ARG CA 1 1
12 14237 1 1 37 ARG CB C -17.573 16.167 -7.848 1.00 . A A . 37 ARG CB 1 1
12 14238 1 1 37 ARG CD C -19.983 16.200 -8.558 1.00 . A A . 37 ARG CD 1 1
12 14239 1 1 37 ARG CG C -18.619 16.856 -8.709 1.00 . A A . 37 ARG CG 1 1
12 14240 1 1 37 ARG CZ C -21.395 14.611 -9.794 1.00 . A A . 37 ARG CZ 1 1
12 14241 1 1 37 ARG H H -15.020 16.418 -7.385 1.00 . A A . 37 ARG H 1 1
12 14242 1 1 37 ARG HA H -17.363 18.074 -6.899 1.00 . A A . 37 ARG HA 1 1
12 14243 1 1 37 ARG HB2 H -16.795 15.793 -8.498 1.00 . A A . 37 ARG HB2 1 1
12 14244 1 1 37 ARG HB3 H -18.042 15.336 -7.346 1.00 . A A . 37 ARG HB3 1 1
12 14245 1 1 37 ARG HD2 H -20.045 15.748 -7.579 1.00 . A A . 37 ARG HD2 1 1
12 14246 1 1 37 ARG HD3 H -20.746 16.960 -8.651 1.00 . A A . 37 ARG HD3 1 1
12 14247 1 1 37 ARG HE H -19.444 14.888 -10.109 1.00 . A A . 37 ARG HE 1 1
12 14248 1 1 37 ARG HG2 H -18.695 17.891 -8.408 1.00 . A A . 37 ARG HG2 1 1
12 14249 1 1 37 ARG HG3 H -18.315 16.800 -9.743 1.00 . A A . 37 ARG HG3 1 1
12 14250 1 1 37 ARG HH11 H -22.357 15.677 -8.373 1.00 . A A . 37 ARG HH11 1 1
12 14251 1 1 37 ARG HH12 H -23.341 14.553 -9.251 1.00 . A A . 37 ARG HH12 1 1
12 14252 1 1 37 ARG HH21 H -20.729 13.405 -11.273 1.00 . A A . 37 ARG HH21 1 1
12 14253 1 1 37 ARG HH22 H -22.413 13.260 -10.899 1.00 . A A . 37 ARG HH22 1 1
12 14254 1 1 37 ARG N N -15.504 17.186 -7.015 1.00 . A A . 37 ARG N 1 1
12 14255 1 1 37 ARG NE N -20.212 15.173 -9.571 1.00 . A A . 37 ARG NE 1 1
12 14256 1 1 37 ARG NH1 N -22.451 14.977 -9.081 1.00 . A A . 37 ARG NH1 1 1
12 14257 1 1 37 ARG NH2 N -21.523 13.682 -10.733 1.00 . A A . 37 ARG NH2 1 1
12 14258 1 1 37 ARG O O -18.311 16.824 -4.844 1.00 . A A . 37 ARG O 1 1
12 14259 1 1 38 GLY C C -16.506 16.326 -2.432 1.00 . A A . 38 GLY C 1 1
12 14260 1 1 38 GLY CA C -16.489 15.257 -3.507 1.00 . A A . 38 GLY CA 1 1
12 14261 1 1 38 GLY H H -15.474 15.630 -5.328 1.00 . A A . 38 GLY H 1 1
12 14262 1 1 38 GLY HA2 H -17.425 14.719 -3.480 1.00 . A A . 38 GLY HA2 1 1
12 14263 1 1 38 GLY HA3 H -15.683 14.568 -3.300 1.00 . A A . 38 GLY HA3 1 1
12 14264 1 1 38 GLY N N -16.303 15.809 -4.836 1.00 . A A . 38 GLY N 1 1
12 14265 1 1 38 GLY O O -17.237 16.215 -1.449 1.00 . A A . 38 GLY O 1 1
12 14266 1 1 39 GLY C C -16.351 19.693 -2.126 1.00 . A A . 39 GLY C 1 1
12 14267 1 1 39 GLY CA C -15.637 18.443 -1.649 1.00 . A A . 39 GLY CA 1 1
12 14268 1 1 39 GLY H H -15.139 17.401 -3.424 1.00 . A A . 39 GLY H 1 1
12 14269 1 1 39 GLY HA2 H -16.093 18.109 -0.729 1.00 . A A . 39 GLY HA2 1 1
12 14270 1 1 39 GLY HA3 H -14.602 18.683 -1.461 1.00 . A A . 39 GLY HA3 1 1
12 14271 1 1 39 GLY N N -15.698 17.366 -2.620 1.00 . A A . 39 GLY N 1 1
12 14272 1 1 39 GLY O O -17.524 19.643 -2.493 1.00 . A A . 39 GLY O 1 1
12 14273 1 1 40 ASP C C -15.149 23.175 -2.595 1.00 . A A . 40 ASP C 1 1
12 14274 1 1 40 ASP CA C -16.214 22.085 -2.552 1.00 . A A . 40 ASP CA 1 1
12 14275 1 1 40 ASP CB C -17.350 22.502 -1.617 1.00 . A A . 40 ASP CB 1 1
12 14276 1 1 40 ASP CG C -18.479 23.198 -2.352 1.00 . A A . 40 ASP CG 1 1
12 14277 1 1 40 ASP H H -14.710 20.791 -1.814 1.00 . A A . 40 ASP H 1 1
12 14278 1 1 40 ASP HA H -16.611 21.947 -3.546 1.00 . A A . 40 ASP HA 1 1
12 14279 1 1 40 ASP HB2 H -17.750 21.623 -1.132 1.00 . A A . 40 ASP HB2 1 1
12 14280 1 1 40 ASP HB3 H -16.962 23.176 -0.868 1.00 . A A . 40 ASP HB3 1 1
12 14281 1 1 40 ASP N N -15.641 20.816 -2.118 1.00 . A A . 40 ASP N 1 1
12 14282 1 1 40 ASP O O -14.771 23.731 -1.564 1.00 . A A . 40 ASP O 1 1
12 14283 1 1 40 ASP OD1 O -18.195 24.154 -3.105 1.00 . A A . 40 ASP OD1 1 1
12 14284 1 1 40 ASP OD2 O -19.645 22.788 -2.174 1.00 . A A . 40 ASP OD2 1 1
12 14285 1 1 41 VAL C C -14.114 25.847 -3.440 1.00 . A A . 41 VAL C 1 1
12 14286 1 1 41 VAL CA C -13.642 24.500 -3.975 1.00 . A A . 41 VAL CA 1 1
12 14287 1 1 41 VAL CB C -13.256 24.655 -5.458 1.00 . A A . 41 VAL CB 1 1
12 14288 1 1 41 VAL CG1 C -14.485 24.960 -6.301 1.00 . A A . 41 VAL CG1 1 1
12 14289 1 1 41 VAL CG2 C -12.203 25.740 -5.623 1.00 . A A . 41 VAL CG2 1 1
12 14290 1 1 41 VAL H H -15.005 22.998 -4.581 1.00 . A A . 41 VAL H 1 1
12 14291 1 1 41 VAL HA H -12.764 24.193 -3.426 1.00 . A A . 41 VAL HA 1 1
12 14292 1 1 41 VAL HB H -12.836 23.720 -5.799 1.00 . A A . 41 VAL HB 1 1
12 14293 1 1 41 VAL HG11 H -15.270 24.257 -6.060 1.00 . A A . 41 VAL HG11 1 1
12 14294 1 1 41 VAL HG12 H -14.823 25.964 -6.094 1.00 . A A . 41 VAL HG12 1 1
12 14295 1 1 41 VAL HG13 H -14.234 24.872 -7.347 1.00 . A A . 41 VAL HG13 1 1
12 14296 1 1 41 VAL HG21 H -11.789 25.990 -4.658 1.00 . A A . 41 VAL HG21 1 1
12 14297 1 1 41 VAL HG22 H -11.416 25.383 -6.271 1.00 . A A . 41 VAL HG22 1 1
12 14298 1 1 41 VAL HG23 H -12.657 26.619 -6.059 1.00 . A A . 41 VAL HG23 1 1
12 14299 1 1 41 VAL N N -14.665 23.476 -3.796 1.00 . A A . 41 VAL N 1 1
12 14300 1 1 41 VAL O O -13.324 26.630 -2.914 1.00 . A A . 41 VAL O 1 1
12 14301 1 1 42 LYS C C -15.789 27.525 -1.605 1.00 . A A . 42 LYS C 1 1
12 14302 1 1 42 LYS CA C -15.989 27.363 -3.108 1.00 . A A . 42 LYS CA 1 1
12 14303 1 1 42 LYS CB C -17.482 27.416 -3.443 1.00 . A A . 42 LYS CB 1 1
12 14304 1 1 42 LYS CD C -18.346 29.593 -4.348 1.00 . A A . 42 LYS CD 1 1
12 14305 1 1 42 LYS CE C -17.236 30.630 -4.257 1.00 . A A . 42 LYS CE 1 1
12 14306 1 1 42 LYS CG C -17.797 28.219 -4.692 1.00 . A A . 42 LYS CG 1 1
12 14307 1 1 42 LYS H H -15.989 25.447 -4.007 1.00 . A A . 42 LYS H 1 1
12 14308 1 1 42 LYS HA H -15.487 28.173 -3.615 1.00 . A A . 42 LYS HA 1 1
12 14309 1 1 42 LYS HB2 H -17.841 26.408 -3.588 1.00 . A A . 42 LYS HB2 1 1
12 14310 1 1 42 LYS HB3 H -18.010 27.861 -2.612 1.00 . A A . 42 LYS HB3 1 1
12 14311 1 1 42 LYS HD2 H -19.042 29.897 -5.116 1.00 . A A . 42 LYS HD2 1 1
12 14312 1 1 42 LYS HD3 H -18.856 29.540 -3.397 1.00 . A A . 42 LYS HD3 1 1
12 14313 1 1 42 LYS HE2 H -16.599 30.383 -3.422 1.00 . A A . 42 LYS HE2 1 1
12 14314 1 1 42 LYS HE3 H -16.659 30.602 -5.170 1.00 . A A . 42 LYS HE3 1 1
12 14315 1 1 42 LYS HG2 H -16.892 28.339 -5.270 1.00 . A A . 42 LYS HG2 1 1
12 14316 1 1 42 LYS HG3 H -18.532 27.685 -5.278 1.00 . A A . 42 LYS HG3 1 1
12 14317 1 1 42 LYS HZ1 H -18.239 32.080 -3.138 1.00 . A A . 42 LYS HZ1 1 1
12 14318 1 1 42 LYS HZ2 H -18.470 32.222 -4.807 1.00 . A A . 42 LYS HZ2 1 1
12 14319 1 1 42 LYS HZ3 H -17.004 32.701 -4.114 1.00 . A A . 42 LYS HZ3 1 1
12 14320 1 1 42 LYS N N -15.409 26.111 -3.578 1.00 . A A . 42 LYS N 1 1
12 14321 1 1 42 LYS NZ N -17.775 32.005 -4.066 1.00 . A A . 42 LYS NZ 1 1
12 14322 1 1 42 LYS O O -16.297 26.732 -0.812 1.00 . A A . 42 LYS O 1 1
12 14323 1 1 43 SER C C -14.503 30.305 0.422 1.00 . A A . 43 SER C 1 1
12 14324 1 1 43 SER CA C -14.779 28.822 0.190 1.00 . A A . 43 SER CA 1 1
12 14325 1 1 43 SER CB C -13.588 27.990 0.669 1.00 . A A . 43 SER CB 1 1
12 14326 1 1 43 SER H H -14.671 29.156 -1.897 1.00 . A A . 43 SER H 1 1
12 14327 1 1 43 SER HA H -15.655 28.538 0.754 1.00 . A A . 43 SER HA 1 1
12 14328 1 1 43 SER HB2 H -12.767 28.648 0.914 1.00 . A A . 43 SER HB2 1 1
12 14329 1 1 43 SER HB3 H -13.874 27.428 1.546 1.00 . A A . 43 SER HB3 1 1
12 14330 1 1 43 SER HG H -12.344 26.663 -0.061 1.00 . A A . 43 SER HG 1 1
12 14331 1 1 43 SER N N -15.048 28.558 -1.218 1.00 . A A . 43 SER N 1 1
12 14332 1 1 43 SER O O -14.593 31.116 -0.499 1.00 . A A . 43 SER O 1 1
12 14333 1 1 43 SER OG O -13.162 27.085 -0.335 1.00 . A A . 43 SER OG 1 1
12 14334 1 1 44 SER C C -12.596 32.514 1.353 1.00 . A A . 44 SER C 1 1
12 14335 1 1 44 SER CA C -13.884 32.037 2.017 1.00 . A A . 44 SER CA 1 1
12 14336 1 1 44 SER CB C -13.772 32.183 3.536 1.00 . A A . 44 SER CB 1 1
12 14337 1 1 44 SER H H -14.114 29.958 2.352 1.00 . A A . 44 SER H 1 1
12 14338 1 1 44 SER HA H -14.703 32.645 1.664 1.00 . A A . 44 SER HA 1 1
12 14339 1 1 44 SER HB2 H -13.464 33.188 3.776 1.00 . A A . 44 SER HB2 1 1
12 14340 1 1 44 SER HB3 H -14.734 31.984 3.985 1.00 . A A . 44 SER HB3 1 1
12 14341 1 1 44 SER HG H -12.488 31.613 4.901 1.00 . A A . 44 SER HG 1 1
12 14342 1 1 44 SER N N -14.168 30.652 1.660 1.00 . A A . 44 SER N 1 1
12 14343 1 1 44 SER O O -11.922 31.753 0.659 1.00 . A A . 44 SER O 1 1
12 14344 1 1 44 SER OG O -12.823 31.275 4.068 1.00 . A A . 44 SER OG 1 1
12 14345 1 1 45 GLY C C -10.296 35.226 1.959 1.00 . A A . 45 GLY C 1 1
12 14346 1 1 45 GLY CA C -11.052 34.340 0.989 1.00 . A A . 45 GLY CA 1 1
12 14347 1 1 45 GLY H H -12.834 34.341 2.135 1.00 . A A . 45 GLY H 1 1
12 14348 1 1 45 GLY HA2 H -10.409 33.531 0.678 1.00 . A A . 45 GLY HA2 1 1
12 14349 1 1 45 GLY HA3 H -11.323 34.925 0.122 1.00 . A A . 45 GLY HA3 1 1
12 14350 1 1 45 GLY N N -12.258 33.781 1.572 1.00 . A A . 45 GLY N 1 1
12 14351 1 1 45 GLY O O -10.897 35.885 2.806 1.00 . A A . 45 GLY O 1 1
12 14352 1 1 46 SER C C -7.945 37.451 2.145 1.00 . A A . 46 SER C 1 1
12 14353 1 1 46 SER CA C -8.132 36.047 2.712 1.00 . A A . 46 SER CA 1 1
12 14354 1 1 46 SER CB C -6.770 35.377 2.906 1.00 . A A . 46 SER CB 1 1
12 14355 1 1 46 SER H H -8.552 34.692 1.140 1.00 . A A . 46 SER H 1 1
12 14356 1 1 46 SER HA H -8.626 36.121 3.670 1.00 . A A . 46 SER HA 1 1
12 14357 1 1 46 SER HB2 H -6.914 34.375 3.281 1.00 . A A . 46 SER HB2 1 1
12 14358 1 1 46 SER HB3 H -6.254 35.337 1.958 1.00 . A A . 46 SER HB3 1 1
12 14359 1 1 46 SER HG H -5.189 36.431 3.387 1.00 . A A . 46 SER HG 1 1
12 14360 1 1 46 SER N N -8.973 35.240 1.836 1.00 . A A . 46 SER N 1 1
12 14361 1 1 46 SER O O -7.802 38.420 2.890 1.00 . A A . 46 SER O 1 1
12 14362 1 1 46 SER OG O -5.974 36.099 3.830 1.00 . A A . 46 SER OG 1 1
12 14363 1 1 47 THR C C -6.569 39.584 0.698 1.00 . A A . 47 THR C 1 1
12 14364 1 1 47 THR CA C -7.778 38.834 0.151 1.00 . A A . 47 THR CA 1 1
12 14365 1 1 47 THR CB C -9.029 39.720 0.305 1.00 . A A . 47 THR CB 1 1
12 14366 1 1 47 THR CG2 C -10.295 38.918 0.040 1.00 . A A . 47 THR CG2 1 1
12 14367 1 1 47 THR H H -8.066 36.742 0.280 1.00 . A A . 47 THR H 1 1
12 14368 1 1 47 THR HA H -7.625 38.644 -0.902 1.00 . A A . 47 THR HA 1 1
12 14369 1 1 47 THR HB H -8.974 40.524 -0.414 1.00 . A A . 47 THR HB 1 1
12 14370 1 1 47 THR HG1 H -9.976 40.547 1.824 1.00 . A A . 47 THR HG1 1 1
12 14371 1 1 47 THR HG21 H -10.689 38.548 0.975 1.00 . A A . 47 THR HG21 1 1
12 14372 1 1 47 THR HG22 H -10.064 38.086 -0.608 1.00 . A A . 47 THR HG22 1 1
12 14373 1 1 47 THR HG23 H -11.029 39.551 -0.434 1.00 . A A . 47 THR HG23 1 1
12 14374 1 1 47 THR N N -7.947 37.551 0.820 1.00 . A A . 47 THR N 1 1
12 14375 1 1 47 THR O O -6.610 40.803 0.875 1.00 . A A . 47 THR O 1 1
12 14376 1 1 47 THR OG1 O -9.078 40.274 1.624 1.00 . A A . 47 THR OG1 1 1
12 14377 1 1 48 SER C C -4.522 40.061 2.869 1.00 . A A . 48 SER C 1 1
12 14378 1 1 48 SER CA C -4.273 39.446 1.496 1.00 . A A . 48 SER CA 1 1
12 14379 1 1 48 SER CB C -3.741 40.512 0.536 1.00 . A A . 48 SER CB 1 1
12 14380 1 1 48 SER H H -5.523 37.884 0.802 1.00 . A A . 48 SER H 1 1
12 14381 1 1 48 SER HA H -3.537 38.662 1.592 1.00 . A A . 48 SER HA 1 1
12 14382 1 1 48 SER HB2 H -4.396 41.370 0.557 1.00 . A A . 48 SER HB2 1 1
12 14383 1 1 48 SER HB3 H -2.750 40.809 0.845 1.00 . A A . 48 SER HB3 1 1
12 14384 1 1 48 SER HG H -4.566 39.834 -1.107 1.00 . A A . 48 SER HG 1 1
12 14385 1 1 48 SER N N -5.493 38.850 0.965 1.00 . A A . 48 SER N 1 1
12 14386 1 1 48 SER O O -5.592 39.892 3.453 1.00 . A A . 48 SER O 1 1
12 14387 1 1 48 SER OG O -3.678 40.018 -0.791 1.00 . A A . 48 SER OG 1 1
12 14388 1 1 49 GLY C C -2.455 42.265 5.031 1.00 . A A . 49 GLY C 1 1
12 14389 1 1 49 GLY CA C -3.653 41.405 4.682 1.00 . A A . 49 GLY CA 1 1
12 14390 1 1 49 GLY H H -2.693 40.875 2.870 1.00 . A A . 49 GLY H 1 1
12 14391 1 1 49 GLY HA2 H -4.539 42.022 4.685 1.00 . A A . 49 GLY HA2 1 1
12 14392 1 1 49 GLY HA3 H -3.760 40.635 5.432 1.00 . A A . 49 GLY HA3 1 1
12 14393 1 1 49 GLY N N -3.524 40.775 3.381 1.00 . A A . 49 GLY N 1 1
12 14394 1 1 49 GLY O O -1.864 42.116 6.101 1.00 . A A . 49 GLY O 1 1
12 14395 1 1 50 LYS C C -1.425 45.468 4.679 1.00 . A A . 50 LYS C 1 1
12 14396 1 1 50 LYS CA C -0.956 44.055 4.342 1.00 . A A . 50 LYS CA 1 1
12 14397 1 1 50 LYS CB C -0.062 44.086 3.100 1.00 . A A . 50 LYS CB 1 1
12 14398 1 1 50 LYS CD C 1.678 42.854 1.771 1.00 . A A . 50 LYS CD 1 1
12 14399 1 1 50 LYS CE C 2.759 43.875 1.451 1.00 . A A . 50 LYS CE 1 1
12 14400 1 1 50 LYS CG C 1.082 43.088 3.150 1.00 . A A . 50 LYS CG 1 1
12 14401 1 1 50 LYS H H -2.602 43.238 3.291 1.00 . A A . 50 LYS H 1 1
12 14402 1 1 50 LYS HA H -0.388 43.670 5.175 1.00 . A A . 50 LYS HA 1 1
12 14403 1 1 50 LYS HB2 H -0.666 43.867 2.231 1.00 . A A . 50 LYS HB2 1 1
12 14404 1 1 50 LYS HB3 H 0.356 45.076 2.997 1.00 . A A . 50 LYS HB3 1 1
12 14405 1 1 50 LYS HD2 H 2.110 41.865 1.738 1.00 . A A . 50 LYS HD2 1 1
12 14406 1 1 50 LYS HD3 H 0.893 42.930 1.031 1.00 . A A . 50 LYS HD3 1 1
12 14407 1 1 50 LYS HE2 H 2.670 44.702 2.138 1.00 . A A . 50 LYS HE2 1 1
12 14408 1 1 50 LYS HE3 H 3.725 43.407 1.575 1.00 . A A . 50 LYS HE3 1 1
12 14409 1 1 50 LYS HG2 H 1.852 43.470 3.802 1.00 . A A . 50 LYS HG2 1 1
12 14410 1 1 50 LYS HG3 H 0.713 42.149 3.536 1.00 . A A . 50 LYS HG3 1 1
12 14411 1 1 50 LYS HZ1 H 3.590 44.569 -0.336 1.00 . A A . 50 LYS HZ1 1 1
12 14412 1 1 50 LYS HZ2 H 2.101 45.272 0.046 1.00 . A A . 50 LYS HZ2 1 1
12 14413 1 1 50 LYS HZ3 H 2.160 43.688 -0.541 1.00 . A A . 50 LYS HZ3 1 1
12 14414 1 1 50 LYS N N -2.091 43.167 4.126 1.00 . A A . 50 LYS N 1 1
12 14415 1 1 50 LYS NZ N 2.644 44.386 0.057 1.00 . A A . 50 LYS NZ 1 1
12 14416 1 1 50 LYS O O -1.228 45.948 5.794 1.00 . A A . 50 LYS O 1 1
12 14417 1 1 51 LYS C C -1.421 48.425 4.305 1.00 . A A . 51 LYS C 1 1
12 14418 1 1 51 LYS CA C -2.549 47.481 3.900 1.00 . A A . 51 LYS CA 1 1
12 14419 1 1 51 LYS CB C -3.646 47.495 4.966 1.00 . A A . 51 LYS CB 1 1
12 14420 1 1 51 LYS CD C -4.712 49.566 4.026 1.00 . A A . 51 LYS CD 1 1
12 14421 1 1 51 LYS CE C -5.310 50.927 4.347 1.00 . A A . 51 LYS CE 1 1
12 14422 1 1 51 LYS CG C -4.178 48.884 5.274 1.00 . A A . 51 LYS CG 1 1
12 14423 1 1 51 LYS H H -2.175 45.688 2.839 1.00 . A A . 51 LYS H 1 1
12 14424 1 1 51 LYS HA H -2.964 47.818 2.962 1.00 . A A . 51 LYS HA 1 1
12 14425 1 1 51 LYS HB2 H -4.470 46.884 4.625 1.00 . A A . 51 LYS HB2 1 1
12 14426 1 1 51 LYS HB3 H -3.251 47.073 5.878 1.00 . A A . 51 LYS HB3 1 1
12 14427 1 1 51 LYS HD2 H -3.903 49.699 3.324 1.00 . A A . 51 LYS HD2 1 1
12 14428 1 1 51 LYS HD3 H -5.476 48.942 3.584 1.00 . A A . 51 LYS HD3 1 1
12 14429 1 1 51 LYS HE2 H -4.622 51.469 4.977 1.00 . A A . 51 LYS HE2 1 1
12 14430 1 1 51 LYS HE3 H -5.456 51.469 3.425 1.00 . A A . 51 LYS HE3 1 1
12 14431 1 1 51 LYS HG2 H -4.977 48.802 5.996 1.00 . A A . 51 LYS HG2 1 1
12 14432 1 1 51 LYS HG3 H -3.378 49.482 5.686 1.00 . A A . 51 LYS HG3 1 1
12 14433 1 1 51 LYS HZ1 H -6.534 51.161 6.024 1.00 . A A . 51 LYS HZ1 1 1
12 14434 1 1 51 LYS HZ2 H -6.916 49.811 5.081 1.00 . A A . 51 LYS HZ2 1 1
12 14435 1 1 51 LYS HZ3 H -7.344 51.360 4.553 1.00 . A A . 51 LYS HZ3 1 1
12 14436 1 1 51 LYS N N -2.048 46.125 3.707 1.00 . A A . 51 LYS N 1 1
12 14437 1 1 51 LYS NZ N -6.618 50.806 5.051 1.00 . A A . 51 LYS NZ 1 1
12 14438 1 1 51 LYS O O -1.148 48.609 5.491 1.00 . A A . 51 LYS O 1 1
12 14439 1 1 52 GLY C C -0.113 51.392 3.518 1.00 . A A . 52 GLY C 1 1
12 14440 1 1 52 GLY CA C 0.320 49.941 3.586 1.00 . A A . 52 GLY CA 1 1
12 14441 1 1 52 GLY H H -1.030 48.838 2.386 1.00 . A A . 52 GLY H 1 1
12 14442 1 1 52 GLY HA2 H 0.709 49.737 4.573 1.00 . A A . 52 GLY HA2 1 1
12 14443 1 1 52 GLY HA3 H 1.105 49.777 2.861 1.00 . A A . 52 GLY HA3 1 1
12 14444 1 1 52 GLY N N -0.769 49.023 3.311 1.00 . A A . 52 GLY N 1 1
12 14445 1 1 52 GLY O O 0.540 52.269 4.082 1.00 . A A . 52 GLY O 1 1
12 14446 1 1 53 GLY C C -1.948 53.665 4.041 1.00 . A A . 53 GLY C 1 1
12 14447 1 1 53 GLY CA C -1.719 53.003 2.696 1.00 . A A . 53 GLY CA 1 1
12 14448 1 1 53 GLY H H -1.699 50.906 2.396 1.00 . A A . 53 GLY H 1 1
12 14449 1 1 53 GLY HA2 H -1.005 53.587 2.136 1.00 . A A . 53 GLY HA2 1 1
12 14450 1 1 53 GLY HA3 H -2.653 52.979 2.156 1.00 . A A . 53 GLY HA3 1 1
12 14451 1 1 53 GLY N N -1.218 51.646 2.825 1.00 . A A . 53 GLY N 1 1
12 14452 1 1 53 GLY O O -2.439 53.035 4.978 1.00 . A A . 53 GLY O 1 1
12 14453 1 1 54 THR C C -3.007 56.557 5.332 1.00 . A A . 54 THR C 1 1
12 14454 1 1 54 THR CA C -1.755 55.689 5.378 1.00 . A A . 54 THR CA 1 1
12 14455 1 1 54 THR CB C -0.534 56.584 5.662 1.00 . A A . 54 THR CB 1 1
12 14456 1 1 54 THR CG2 C 0.678 55.744 6.034 1.00 . A A . 54 THR CG2 1 1
12 14457 1 1 54 THR H H -1.202 55.389 3.357 1.00 . A A . 54 THR H 1 1
12 14458 1 1 54 THR HA H -1.850 54.979 6.186 1.00 . A A . 54 THR HA 1 1
12 14459 1 1 54 THR HB H -0.770 57.236 6.491 1.00 . A A . 54 THR HB 1 1
12 14460 1 1 54 THR HG1 H 0.107 56.819 3.811 1.00 . A A . 54 THR HG1 1 1
12 14461 1 1 54 THR HG21 H 0.493 55.241 6.971 1.00 . A A . 54 THR HG21 1 1
12 14462 1 1 54 THR HG22 H 1.542 56.383 6.133 1.00 . A A . 54 THR HG22 1 1
12 14463 1 1 54 THR HG23 H 0.858 55.012 5.261 1.00 . A A . 54 THR HG23 1 1
12 14464 1 1 54 THR N N -1.588 54.941 4.138 1.00 . A A . 54 THR N 1 1
12 14465 1 1 54 THR O O -3.750 56.545 4.349 1.00 . A A . 54 THR O 1 1
12 14466 1 1 54 THR OG1 O -0.233 57.382 4.511 1.00 . A A . 54 THR OG1 1 1
12 14467 1 1 55 THR C C -4.263 59.376 5.542 1.00 . A A . 55 THR C 1 1
12 14468 1 1 55 THR CA C -4.402 58.185 6.486 1.00 . A A . 55 THR CA 1 1
12 14469 1 1 55 THR CB C -4.614 58.703 7.921 1.00 . A A . 55 THR CB 1 1
12 14470 1 1 55 THR CG2 C -5.817 59.633 7.988 1.00 . A A . 55 THR CG2 1 1
12 14471 1 1 55 THR H H -2.610 57.276 7.155 1.00 . A A . 55 THR H 1 1
12 14472 1 1 55 THR HA H -5.271 57.611 6.200 1.00 . A A . 55 THR HA 1 1
12 14473 1 1 55 THR HB H -3.735 59.254 8.221 1.00 . A A . 55 THR HB 1 1
12 14474 1 1 55 THR HG1 H -5.167 57.923 9.645 1.00 . A A . 55 THR HG1 1 1
12 14475 1 1 55 THR HG21 H -5.479 60.648 8.136 1.00 . A A . 55 THR HG21 1 1
12 14476 1 1 55 THR HG22 H -6.452 59.340 8.811 1.00 . A A . 55 THR HG22 1 1
12 14477 1 1 55 THR HG23 H -6.372 59.569 7.064 1.00 . A A . 55 THR HG23 1 1
12 14478 1 1 55 THR N N -3.238 57.311 6.403 1.00 . A A . 55 THR N 1 1
12 14479 1 1 55 THR O O -4.964 59.465 4.535 1.00 . A A . 55 THR O 1 1
12 14480 1 1 55 THR OG1 O -4.805 57.602 8.816 1.00 . A A . 55 THR OG1 1 1
12 14481 1 1 56 SER C C -4.422 62.256 4.868 1.00 . A A . 56 SER C 1 1
12 14482 1 1 56 SER CA C -3.128 61.474 5.062 1.00 . A A . 56 SER CA 1 1
12 14483 1 1 56 SER CB C -2.548 61.080 3.702 1.00 . A A . 56 SER CB 1 1
12 14484 1 1 56 SER H H -2.828 60.158 6.694 1.00 . A A . 56 SER H 1 1
12 14485 1 1 56 SER HA H -2.416 62.100 5.579 1.00 . A A . 56 SER HA 1 1
12 14486 1 1 56 SER HB2 H -3.315 60.603 3.111 1.00 . A A . 56 SER HB2 1 1
12 14487 1 1 56 SER HB3 H -2.200 61.966 3.192 1.00 . A A . 56 SER HB3 1 1
12 14488 1 1 56 SER HG H -0.635 60.657 3.737 1.00 . A A . 56 SER HG 1 1
12 14489 1 1 56 SER N N -3.356 60.286 5.878 1.00 . A A . 56 SER N 1 1
12 14490 1 1 56 SER O O -5.458 61.917 5.438 1.00 . A A . 56 SER O 1 1
12 14491 1 1 56 SER OG O -1.463 60.182 3.851 1.00 . A A . 56 SER OG 1 1
12 14492 1 1 57 GLY C C -5.823 65.086 4.938 1.00 . A A . 57 GLY C 1 1
12 14493 1 1 57 GLY CA C -5.528 64.126 3.804 1.00 . A A . 57 GLY CA 1 1
12 14494 1 1 57 GLY H H -3.502 63.534 3.631 1.00 . A A . 57 GLY H 1 1
12 14495 1 1 57 GLY HA2 H -5.369 64.692 2.898 1.00 . A A . 57 GLY HA2 1 1
12 14496 1 1 57 GLY HA3 H -6.381 63.477 3.666 1.00 . A A . 57 GLY HA3 1 1
12 14497 1 1 57 GLY N N -4.354 63.309 4.059 1.00 . A A . 57 GLY N 1 1
12 14498 1 1 57 GLY O O -5.705 64.730 6.111 1.00 . A A . 57 GLY O 1 1
12 14499 1 1 58 LYS C C -5.359 67.512 6.559 1.00 . A A . 58 LYS C 1 1
12 14500 1 1 58 LYS CA C -6.520 67.327 5.587 1.00 . A A . 58 LYS CA 1 1
12 14501 1 1 58 LYS CB C -7.786 66.944 6.356 1.00 . A A . 58 LYS CB 1 1
12 14502 1 1 58 LYS CD C -9.406 67.678 4.583 1.00 . A A . 58 LYS CD 1 1
12 14503 1 1 58 LYS CE C -10.078 68.769 5.403 1.00 . A A . 58 LYS CE 1 1
12 14504 1 1 58 LYS CG C -8.941 66.528 5.460 1.00 . A A . 58 LYS CG 1 1
12 14505 1 1 58 LYS H H -6.282 66.534 3.638 1.00 . A A . 58 LYS H 1 1
12 14506 1 1 58 LYS HA H -6.692 68.258 5.069 1.00 . A A . 58 LYS HA 1 1
12 14507 1 1 58 LYS HB2 H -7.556 66.121 7.017 1.00 . A A . 58 LYS HB2 1 1
12 14508 1 1 58 LYS HB3 H -8.104 67.791 6.948 1.00 . A A . 58 LYS HB3 1 1
12 14509 1 1 58 LYS HD2 H -8.553 68.100 4.074 1.00 . A A . 58 LYS HD2 1 1
12 14510 1 1 58 LYS HD3 H -10.112 67.301 3.856 1.00 . A A . 58 LYS HD3 1 1
12 14511 1 1 58 LYS HE2 H -9.377 69.131 6.140 1.00 . A A . 58 LYS HE2 1 1
12 14512 1 1 58 LYS HE3 H -10.357 69.577 4.744 1.00 . A A . 58 LYS HE3 1 1
12 14513 1 1 58 LYS HG2 H -8.618 65.715 4.827 1.00 . A A . 58 LYS HG2 1 1
12 14514 1 1 58 LYS HG3 H -9.764 66.202 6.078 1.00 . A A . 58 LYS HG3 1 1
12 14515 1 1 58 LYS HZ1 H -11.815 67.611 5.482 1.00 . A A . 58 LYS HZ1 1 1
12 14516 1 1 58 LYS HZ2 H -11.921 69.064 6.341 1.00 . A A . 58 LYS HZ2 1 1
12 14517 1 1 58 LYS HZ3 H -11.031 67.771 6.973 1.00 . A A . 58 LYS HZ3 1 1
12 14518 1 1 58 LYS N N -6.207 66.310 4.590 1.00 . A A . 58 LYS N 1 1
12 14519 1 1 58 LYS NZ N -11.296 68.268 6.099 1.00 . A A . 58 LYS NZ 1 1
12 14520 1 1 58 LYS O O -5.491 67.258 7.756 1.00 . A A . 58 LYS O 1 1
12 14521 1 1 59 LYS C C -2.730 69.669 6.977 1.00 . A A . 59 LYS C 1 1
12 14522 1 1 59 LYS CA C -3.037 68.179 6.856 1.00 . A A . 59 LYS CA 1 1
12 14523 1 1 59 LYS CB C -1.834 67.445 6.261 1.00 . A A . 59 LYS CB 1 1
12 14524 1 1 59 LYS CD C -0.405 67.007 4.242 1.00 . A A . 59 LYS CD 1 1
12 14525 1 1 59 LYS CE C -0.687 65.811 3.345 1.00 . A A . 59 LYS CE 1 1
12 14526 1 1 59 LYS CG C -1.691 67.630 4.760 1.00 . A A . 59 LYS CG 1 1
12 14527 1 1 59 LYS H H -4.178 68.142 5.074 1.00 . A A . 59 LYS H 1 1
12 14528 1 1 59 LYS HA H -3.237 67.785 7.842 1.00 . A A . 59 LYS HA 1 1
12 14529 1 1 59 LYS HB2 H -0.934 67.811 6.734 1.00 . A A . 59 LYS HB2 1 1
12 14530 1 1 59 LYS HB3 H -1.934 66.389 6.465 1.00 . A A . 59 LYS HB3 1 1
12 14531 1 1 59 LYS HD2 H 0.140 67.747 3.675 1.00 . A A . 59 LYS HD2 1 1
12 14532 1 1 59 LYS HD3 H 0.193 66.683 5.082 1.00 . A A . 59 LYS HD3 1 1
12 14533 1 1 59 LYS HE2 H 0.254 65.388 3.026 1.00 . A A . 59 LYS HE2 1 1
12 14534 1 1 59 LYS HE3 H -1.238 65.076 3.912 1.00 . A A . 59 LYS HE3 1 1
12 14535 1 1 59 LYS HG2 H -2.529 67.159 4.267 1.00 . A A . 59 LYS HG2 1 1
12 14536 1 1 59 LYS HG3 H -1.685 68.687 4.535 1.00 . A A . 59 LYS HG3 1 1
12 14537 1 1 59 LYS HZ1 H -1.063 65.766 1.291 1.00 . A A . 59 LYS HZ1 1 1
12 14538 1 1 59 LYS HZ2 H -1.486 67.226 2.033 1.00 . A A . 59 LYS HZ2 1 1
12 14539 1 1 59 LYS HZ3 H -2.460 65.859 2.242 1.00 . A A . 59 LYS HZ3 1 1
12 14540 1 1 59 LYS N N -4.222 67.958 6.036 1.00 . A A . 59 LYS N 1 1
12 14541 1 1 59 LYS NZ N -1.480 66.193 2.144 1.00 . A A . 59 LYS NZ 1 1
12 14542 1 1 59 LYS O O -2.276 70.138 8.020 1.00 . A A . 59 LYS O 1 1
12 14543 1 1 60 GLY C C -1.247 72.163 5.847 1.00 . A A . 60 GLY C 1 1
12 14544 1 1 60 GLY CA C -2.726 71.838 5.907 1.00 . A A . 60 GLY CA 1 1
12 14545 1 1 60 GLY H H -3.342 69.981 5.096 1.00 . A A . 60 GLY H 1 1
12 14546 1 1 60 GLY HA2 H -3.216 72.283 5.055 1.00 . A A . 60 GLY HA2 1 1
12 14547 1 1 60 GLY HA3 H -3.140 72.261 6.811 1.00 . A A . 60 GLY HA3 1 1
12 14548 1 1 60 GLY N N -2.981 70.409 5.900 1.00 . A A . 60 GLY N 1 1
12 14549 1 1 60 GLY O O -0.718 72.848 6.723 1.00 . A A . 60 GLY O 1 1
12 14550 1 1 61 THR C C 1.232 71.958 3.168 1.00 . A A . 61 THR C 1 1
12 14551 1 1 61 THR CA C 0.854 71.907 4.643 1.00 . A A . 61 THR CA 1 1
12 14552 1 1 61 THR CB C 1.691 70.818 5.339 1.00 . A A . 61 THR CB 1 1
12 14553 1 1 61 THR CG2 C 2.151 71.283 6.713 1.00 . A A . 61 THR CG2 1 1
12 14554 1 1 61 THR H H -1.052 71.128 4.148 1.00 . A A . 61 THR H 1 1
12 14555 1 1 61 THR HA H 1.088 72.858 5.098 1.00 . A A . 61 THR HA 1 1
12 14556 1 1 61 THR HB H 2.563 70.614 4.735 1.00 . A A . 61 THR HB 1 1
12 14557 1 1 61 THR HG1 H 0.058 69.827 5.831 1.00 . A A . 61 THR HG1 1 1
12 14558 1 1 61 THR HG21 H 2.503 70.435 7.281 1.00 . A A . 61 THR HG21 1 1
12 14559 1 1 61 THR HG22 H 1.323 71.746 7.232 1.00 . A A . 61 THR HG22 1 1
12 14560 1 1 61 THR HG23 H 2.951 71.999 6.601 1.00 . A A . 61 THR HG23 1 1
12 14561 1 1 61 THR N N -0.575 71.668 4.813 1.00 . A A . 61 THR N 1 1
12 14562 1 1 61 THR O O 1.930 72.871 2.726 1.00 . A A . 61 THR O 1 1
12 14563 1 1 61 THR OG1 O 0.923 69.617 5.470 1.00 . A A . 61 THR OG1 1 1
12 14564 1 1 62 VAL C C -0.222 71.042 0.155 1.00 . A A . 62 VAL C 1 1
12 14565 1 1 62 VAL CA C 1.053 70.906 0.980 1.00 . A A . 62 VAL CA 1 1
12 14566 1 1 62 VAL CB C 1.752 69.584 0.610 1.00 . A A . 62 VAL CB 1 1
12 14567 1 1 62 VAL CG1 C 0.828 68.402 0.862 1.00 . A A . 62 VAL CG1 1 1
12 14568 1 1 62 VAL CG2 C 2.209 69.612 -0.841 1.00 . A A . 62 VAL CG2 1 1
12 14569 1 1 62 VAL H H 0.213 70.273 2.817 1.00 . A A . 62 VAL H 1 1
12 14570 1 1 62 VAL HA H 1.718 71.721 0.735 1.00 . A A . 62 VAL HA 1 1
12 14571 1 1 62 VAL HB H 2.623 69.472 1.238 1.00 . A A . 62 VAL HB 1 1
12 14572 1 1 62 VAL HG11 H 0.280 68.173 -0.041 1.00 . A A . 62 VAL HG11 1 1
12 14573 1 1 62 VAL HG12 H 1.414 67.544 1.157 1.00 . A A . 62 VAL HG12 1 1
12 14574 1 1 62 VAL HG13 H 0.133 68.652 1.651 1.00 . A A . 62 VAL HG13 1 1
12 14575 1 1 62 VAL HG21 H 2.988 68.879 -0.987 1.00 . A A . 62 VAL HG21 1 1
12 14576 1 1 62 VAL HG22 H 1.374 69.383 -1.487 1.00 . A A . 62 VAL HG22 1 1
12 14577 1 1 62 VAL HG23 H 2.590 70.594 -1.079 1.00 . A A . 62 VAL HG23 1 1
12 14578 1 1 62 VAL N N 0.766 70.972 2.408 1.00 . A A . 62 VAL N 1 1
12 14579 1 1 62 VAL O O -0.184 71.470 -0.998 1.00 . A A . 62 VAL O 1 1
12 14580 1 1 63 SER C C -2.892 72.167 -0.445 1.00 . A A . 63 SER C 1 1
12 14581 1 1 63 SER CA C -2.637 70.756 0.075 1.00 . A A . 63 SER CA 1 1
12 14582 1 1 63 SER CB C -3.765 70.338 1.022 1.00 . A A . 63 SER CB 1 1
12 14583 1 1 63 SER H H -1.316 70.344 1.676 1.00 . A A . 63 SER H 1 1
12 14584 1 1 63 SER HA H -2.613 70.075 -0.763 1.00 . A A . 63 SER HA 1 1
12 14585 1 1 63 SER HB2 H -3.344 69.835 1.879 1.00 . A A . 63 SER HB2 1 1
12 14586 1 1 63 SER HB3 H -4.302 71.217 1.347 1.00 . A A . 63 SER HB3 1 1
12 14587 1 1 63 SER HG H -5.571 69.694 0.620 1.00 . A A . 63 SER HG 1 1
12 14588 1 1 63 SER N N -1.351 70.677 0.755 1.00 . A A . 63 SER N 1 1
12 14589 1 1 63 SER O O -3.170 72.365 -1.628 1.00 . A A . 63 SER O 1 1
12 14590 1 1 63 SER OG O -4.672 69.460 0.378 1.00 . A A . 63 SER OG 1 1
12 14591 1 1 64 ILE C C -2.185 74.923 -1.141 1.00 . A A . 64 ILE C 1 1
12 14592 1 1 64 ILE CA C -3.013 74.540 0.080 1.00 . A A . 64 ILE CA 1 1
12 14593 1 1 64 ILE CB C -2.664 75.490 1.242 1.00 . A A . 64 ILE CB 1 1
12 14594 1 1 64 ILE CD1 C -1.543 74.367 3.232 1.00 . A A . 64 ILE CD1 1 1
12 14595 1 1 64 ILE CG1 C -1.352 75.063 1.902 1.00 . A A . 64 ILE CG1 1 1
12 14596 1 1 64 ILE CG2 C -3.793 75.516 2.262 1.00 . A A . 64 ILE CG2 1 1
12 14597 1 1 64 ILE H H -2.571 72.926 1.376 1.00 . A A . 64 ILE H 1 1
12 14598 1 1 64 ILE HA H -4.061 74.662 -0.155 1.00 . A A . 64 ILE HA 1 1
12 14599 1 1 64 ILE HB H -2.550 76.485 0.841 1.00 . A A . 64 ILE HB 1 1
12 14600 1 1 64 ILE HD11 H -1.851 75.088 3.975 1.00 . A A . 64 ILE HD11 1 1
12 14601 1 1 64 ILE HD12 H -2.299 73.603 3.134 1.00 . A A . 64 ILE HD12 1 1
12 14602 1 1 64 ILE HD13 H -0.611 73.913 3.537 1.00 . A A . 64 ILE HD13 1 1
12 14603 1 1 64 ILE HG12 H -0.830 74.384 1.246 1.00 . A A . 64 ILE HG12 1 1
12 14604 1 1 64 ILE HG13 H -0.741 75.938 2.070 1.00 . A A . 64 ILE HG13 1 1
12 14605 1 1 64 ILE HG21 H -3.481 76.079 3.130 1.00 . A A . 64 ILE HG21 1 1
12 14606 1 1 64 ILE HG22 H -4.662 75.984 1.824 1.00 . A A . 64 ILE HG22 1 1
12 14607 1 1 64 ILE HG23 H -4.037 74.506 2.556 1.00 . A A . 64 ILE HG23 1 1
12 14608 1 1 64 ILE N N -2.795 73.146 0.448 1.00 . A A . 64 ILE N 1 1
12 14609 1 1 64 ILE O O -1.161 74.308 -1.445 1.00 . A A . 64 ILE O 1 1
12 14610 1 1 65 PRO C C -0.619 77.126 -2.730 1.00 . A A . 65 PRO C 1 1
12 14611 1 1 65 PRO CA C -1.947 76.453 -3.057 1.00 . A A . 65 PRO CA 1 1
12 14612 1 1 65 PRO CB C -2.933 77.469 -3.640 1.00 . A A . 65 PRO CB 1 1
12 14613 1 1 65 PRO CD C -3.847 76.741 -1.554 1.00 . A A . 65 PRO CD 1 1
12 14614 1 1 65 PRO CG C -3.739 77.926 -2.474 1.00 . A A . 65 PRO CG 1 1
12 14615 1 1 65 PRO HA H -1.781 75.659 -3.771 1.00 . A A . 65 PRO HA 1 1
12 14616 1 1 65 PRO HB2 H -2.387 78.287 -4.089 1.00 . A A . 65 PRO HB2 1 1
12 14617 1 1 65 PRO HB3 H -3.551 76.990 -4.384 1.00 . A A . 65 PRO HB3 1 1
12 14618 1 1 65 PRO HD2 H -3.849 77.063 -0.523 1.00 . A A . 65 PRO HD2 1 1
12 14619 1 1 65 PRO HD3 H -4.736 76.170 -1.776 1.00 . A A . 65 PRO HD3 1 1
12 14620 1 1 65 PRO HG2 H -3.236 78.742 -1.977 1.00 . A A . 65 PRO HG2 1 1
12 14621 1 1 65 PRO HG3 H -4.720 78.233 -2.804 1.00 . A A . 65 PRO HG3 1 1
12 14622 1 1 65 PRO N N -2.633 75.963 -1.858 1.00 . A A . 65 PRO N 1 1
12 14623 1 1 65 PRO O O 0.396 76.866 -3.376 1.00 . A A . 65 PRO O 1 1
12 14624 1 1 66 SER C C 0.948 79.771 -2.337 1.00 . A A . 66 SER C 1 1
12 14625 1 1 66 SER CA C 0.572 78.706 -1.311 1.00 . A A . 66 SER CA 1 1
12 14626 1 1 66 SER CB C 1.733 77.726 -1.127 1.00 . A A . 66 SER CB 1 1
12 14627 1 1 66 SER H H -1.472 78.157 -1.244 1.00 . A A . 66 SER H 1 1
12 14628 1 1 66 SER HA H 0.365 79.188 -0.367 1.00 . A A . 66 SER HA 1 1
12 14629 1 1 66 SER HB2 H 2.178 77.515 -2.087 1.00 . A A . 66 SER HB2 1 1
12 14630 1 1 66 SER HB3 H 2.473 78.168 -0.476 1.00 . A A . 66 SER HB3 1 1
12 14631 1 1 66 SER HG H 0.665 76.698 0.154 1.00 . A A . 66 SER HG 1 1
12 14632 1 1 66 SER N N -0.632 77.992 -1.721 1.00 . A A . 66 SER N 1 1
12 14633 1 1 66 SER O O 0.844 80.968 -2.072 1.00 . A A . 66 SER O 1 1
12 14634 1 1 66 SER OG O 1.287 76.509 -0.552 1.00 . A A . 66 SER OG 1 1
12 14635 1 1 67 LYS C C 1.193 79.796 -5.913 1.00 . A A . 67 LYS C 1 1
12 14636 1 1 67 LYS CA C 1.780 80.238 -4.575 1.00 . A A . 67 LYS CA 1 1
12 14637 1 1 67 LYS CB C 3.305 80.313 -4.676 1.00 . A A . 67 LYS CB 1 1
12 14638 1 1 67 LYS CD C 5.186 81.192 -6.091 1.00 . A A . 67 LYS CD 1 1
12 14639 1 1 67 LYS CE C 5.378 81.857 -7.446 1.00 . A A . 67 LYS CE 1 1
12 14640 1 1 67 LYS CG C 3.804 81.470 -5.526 1.00 . A A . 67 LYS CG 1 1
12 14641 1 1 67 LYS H H 1.450 78.359 -3.659 1.00 . A A . 67 LYS H 1 1
12 14642 1 1 67 LYS HA H 1.396 81.218 -4.334 1.00 . A A . 67 LYS HA 1 1
12 14643 1 1 67 LYS HB2 H 3.715 80.421 -3.683 1.00 . A A . 67 LYS HB2 1 1
12 14644 1 1 67 LYS HB3 H 3.671 79.393 -5.109 1.00 . A A . 67 LYS HB3 1 1
12 14645 1 1 67 LYS HD2 H 5.929 81.574 -5.407 1.00 . A A . 67 LYS HD2 1 1
12 14646 1 1 67 LYS HD3 H 5.311 80.124 -6.203 1.00 . A A . 67 LYS HD3 1 1
12 14647 1 1 67 LYS HE2 H 6.362 81.613 -7.816 1.00 . A A . 67 LYS HE2 1 1
12 14648 1 1 67 LYS HE3 H 4.633 81.476 -8.128 1.00 . A A . 67 LYS HE3 1 1
12 14649 1 1 67 LYS HG2 H 3.116 81.626 -6.344 1.00 . A A . 67 LYS HG2 1 1
12 14650 1 1 67 LYS HG3 H 3.846 82.361 -4.915 1.00 . A A . 67 LYS HG3 1 1
12 14651 1 1 67 LYS HZ1 H 5.565 83.672 -6.429 1.00 . A A . 67 LYS HZ1 1 1
12 14652 1 1 67 LYS HZ2 H 4.252 83.615 -7.493 1.00 . A A . 67 LYS HZ2 1 1
12 14653 1 1 67 LYS HZ3 H 5.822 83.792 -8.097 1.00 . A A . 67 LYS HZ3 1 1
12 14654 1 1 67 LYS N N 1.388 79.326 -3.508 1.00 . A A . 67 LYS N 1 1
12 14655 1 1 67 LYS NZ N 5.245 83.337 -7.361 1.00 . A A . 67 LYS NZ 1 1
12 14656 1 1 67 LYS O O 1.918 79.617 -6.891 1.00 . A A . 67 LYS O 1 1
12 14657 1 1 68 LYS C C -1.924 80.182 -7.523 1.00 . A A . 68 LYS C 1 1
12 14658 1 1 68 LYS CA C -0.809 79.205 -7.164 1.00 . A A . 68 LYS CA 1 1
12 14659 1 1 68 LYS CB C -1.386 77.798 -6.990 1.00 . A A . 68 LYS CB 1 1
12 14660 1 1 68 LYS CD C -0.919 75.334 -6.838 1.00 . A A . 68 LYS CD 1 1
12 14661 1 1 68 LYS CE C 0.103 74.331 -7.350 1.00 . A A . 68 LYS CE 1 1
12 14662 1 1 68 LYS CG C -0.331 76.732 -6.750 1.00 . A A . 68 LYS CG 1 1
12 14663 1 1 68 LYS H H -0.647 79.781 -5.133 1.00 . A A . 68 LYS H 1 1
12 14664 1 1 68 LYS HA H -0.086 79.191 -7.965 1.00 . A A . 68 LYS HA 1 1
12 14665 1 1 68 LYS HB2 H -2.064 77.801 -6.149 1.00 . A A . 68 LYS HB2 1 1
12 14666 1 1 68 LYS HB3 H -1.936 77.535 -7.883 1.00 . A A . 68 LYS HB3 1 1
12 14667 1 1 68 LYS HD2 H -1.247 75.028 -5.856 1.00 . A A . 68 LYS HD2 1 1
12 14668 1 1 68 LYS HD3 H -1.764 75.351 -7.513 1.00 . A A . 68 LYS HD3 1 1
12 14669 1 1 68 LYS HE2 H 0.456 74.658 -8.316 1.00 . A A . 68 LYS HE2 1 1
12 14670 1 1 68 LYS HE3 H 0.931 74.295 -6.656 1.00 . A A . 68 LYS HE3 1 1
12 14671 1 1 68 LYS HG2 H 0.445 76.833 -7.494 1.00 . A A . 68 LYS HG2 1 1
12 14672 1 1 68 LYS HG3 H 0.092 76.874 -5.765 1.00 . A A . 68 LYS HG3 1 1
12 14673 1 1 68 LYS HZ1 H -0.243 72.567 -8.413 1.00 . A A . 68 LYS HZ1 1 1
12 14674 1 1 68 LYS HZ2 H -1.512 73.008 -7.387 1.00 . A A . 68 LYS HZ2 1 1
12 14675 1 1 68 LYS HZ3 H -0.098 72.342 -6.743 1.00 . A A . 68 LYS HZ3 1 1
12 14676 1 1 68 LYS N N -0.123 79.623 -5.946 1.00 . A A . 68 LYS N 1 1
12 14677 1 1 68 LYS NZ N -0.478 72.966 -7.483 1.00 . A A . 68 LYS NZ 1 1
12 14678 1 1 68 LYS O O -1.791 80.974 -8.456 1.00 . A A . 68 LYS O 1 1
12 14679 1 1 69 LYS C C -5.260 80.759 -5.990 1.00 . A A . 69 LYS C 1 1
12 14680 1 1 69 LYS CA C -4.158 81.003 -7.016 1.00 . A A . 69 LYS CA 1 1
12 14681 1 1 69 LYS CB C -4.706 80.792 -8.429 1.00 . A A . 69 LYS CB 1 1
12 14682 1 1 69 LYS CD C -5.963 82.341 -9.956 1.00 . A A . 69 LYS CD 1 1
12 14683 1 1 69 LYS CE C -6.361 81.525 -11.175 1.00 . A A . 69 LYS CE 1 1
12 14684 1 1 69 LYS CG C -6.020 81.510 -8.685 1.00 . A A . 69 LYS CG 1 1
12 14685 1 1 69 LYS H H -3.068 79.468 -6.048 1.00 . A A . 69 LYS H 1 1
12 14686 1 1 69 LYS HA H -3.814 82.021 -6.921 1.00 . A A . 69 LYS HA 1 1
12 14687 1 1 69 LYS HB2 H -3.979 81.151 -9.142 1.00 . A A . 69 LYS HB2 1 1
12 14688 1 1 69 LYS HB3 H -4.862 79.734 -8.588 1.00 . A A . 69 LYS HB3 1 1
12 14689 1 1 69 LYS HD2 H -6.640 83.177 -9.859 1.00 . A A . 69 LYS HD2 1 1
12 14690 1 1 69 LYS HD3 H -4.954 82.706 -10.091 1.00 . A A . 69 LYS HD3 1 1
12 14691 1 1 69 LYS HE2 H -6.579 80.515 -10.861 1.00 . A A . 69 LYS HE2 1 1
12 14692 1 1 69 LYS HE3 H -7.245 81.965 -11.613 1.00 . A A . 69 LYS HE3 1 1
12 14693 1 1 69 LYS HG2 H -6.807 80.777 -8.783 1.00 . A A . 69 LYS HG2 1 1
12 14694 1 1 69 LYS HG3 H -6.234 82.160 -7.849 1.00 . A A . 69 LYS HG3 1 1
12 14695 1 1 69 LYS HZ1 H -4.447 80.996 -11.819 1.00 . A A . 69 LYS HZ1 1 1
12 14696 1 1 69 LYS HZ2 H -5.004 82.459 -12.459 1.00 . A A . 69 LYS HZ2 1 1
12 14697 1 1 69 LYS HZ3 H -5.608 80.993 -13.050 1.00 . A A . 69 LYS HZ3 1 1
12 14698 1 1 69 LYS N N -3.021 80.122 -6.778 1.00 . A A . 69 LYS N 1 1
12 14699 1 1 69 LYS NZ N -5.279 81.491 -12.198 1.00 . A A . 69 LYS NZ 1 1
12 14700 1 1 69 LYS O O -5.978 79.762 -6.061 1.00 . A A . 69 LYS O 1 1
12 14701 1 1 70 ASN C C -7.780 81.305 -4.606 1.00 . A A . 70 ASN C 1 1
12 14702 1 1 70 ASN CA C -6.405 81.561 -3.998 1.00 . A A . 70 ASN CA 1 1
12 14703 1 1 70 ASN CB C -6.440 82.831 -3.145 1.00 . A A . 70 ASN CB 1 1
12 14704 1 1 70 ASN CG C -6.227 84.086 -3.970 1.00 . A A . 70 ASN CG 1 1
12 14705 1 1 70 ASN H H -4.787 82.450 -5.033 1.00 . A A . 70 ASN H 1 1
12 14706 1 1 70 ASN HA H -6.142 80.723 -3.368 1.00 . A A . 70 ASN HA 1 1
12 14707 1 1 70 ASN HB2 H -7.401 82.904 -2.657 1.00 . A A . 70 ASN HB2 1 1
12 14708 1 1 70 ASN HB3 H -5.664 82.777 -2.397 1.00 . A A . 70 ASN HB3 1 1
12 14709 1 1 70 ASN HD21 H -8.151 84.113 -4.471 1.00 . A A . 70 ASN HD21 1 1
12 14710 1 1 70 ASN HD22 H -7.187 85.389 -5.124 1.00 . A A . 70 ASN HD22 1 1
12 14711 1 1 70 ASN N N -5.390 81.676 -5.037 1.00 . A A . 70 ASN N 1 1
12 14712 1 1 70 ASN ND2 N -7.296 84.579 -4.583 1.00 . A A . 70 ASN ND2 1 1
12 14713 1 1 70 ASN O O -8.557 80.498 -4.096 1.00 . A A . 70 ASN O 1 1
12 14714 1 1 70 ASN OD1 O -5.114 84.605 -4.054 1.00 . A A . 70 ASN OD1 1 1
12 14715 1 1 71 GLY C C -9.959 83.153 -6.799 1.00 . A A . 71 GLY C 1 1
12 14716 1 1 71 GLY CA C -9.357 81.833 -6.363 1.00 . A A . 71 GLY CA 1 1
12 14717 1 1 71 GLY H H -7.417 82.628 -6.064 1.00 . A A . 71 GLY H 1 1
12 14718 1 1 71 GLY HA2 H -9.222 81.205 -7.231 1.00 . A A . 71 GLY HA2 1 1
12 14719 1 1 71 GLY HA3 H -10.040 81.347 -5.681 1.00 . A A . 71 GLY HA3 1 1
12 14720 1 1 71 GLY N N -8.075 81.999 -5.701 1.00 . A A . 71 GLY N 1 1
12 14721 1 1 71 GLY O O -10.126 84.065 -5.989 1.00 . A A . 71 GLY O 1 1
12 14722 1 1 72 ASN C C -12.318 84.634 -8.176 1.00 . A A . 72 ASN C 1 1
12 14723 1 1 72 ASN CA C -10.869 84.478 -8.627 1.00 . A A . 72 ASN CA 1 1
12 14724 1 1 72 ASN CB C -10.797 84.466 -10.156 1.00 . A A . 72 ASN CB 1 1
12 14725 1 1 72 ASN CG C -9.604 85.237 -10.684 1.00 . A A . 72 ASN CG 1 1
12 14726 1 1 72 ASN H H -10.126 82.497 -8.680 1.00 . A A . 72 ASN H 1 1
12 14727 1 1 72 ASN HA H -10.297 85.315 -8.255 1.00 . A A . 72 ASN HA 1 1
12 14728 1 1 72 ASN HB2 H -10.722 83.444 -10.498 1.00 . A A . 72 ASN HB2 1 1
12 14729 1 1 72 ASN HB3 H -11.695 84.911 -10.556 1.00 . A A . 72 ASN HB3 1 1
12 14730 1 1 72 ASN HD21 H -9.051 83.674 -11.783 1.00 . A A . 72 ASN HD21 1 1
12 14731 1 1 72 ASN HD22 H -8.038 85.069 -11.900 1.00 . A A . 72 ASN HD22 1 1
12 14732 1 1 72 ASN N N -10.284 83.258 -8.084 1.00 . A A . 72 ASN N 1 1
12 14733 1 1 72 ASN ND2 N -8.819 84.595 -11.542 1.00 . A A . 72 ASN ND2 1 1
12 14734 1 1 72 ASN O O -12.650 85.549 -7.423 1.00 . A A . 72 ASN O 1 1
12 14735 1 1 72 ASN OD1 O -9.389 86.394 -10.326 1.00 . A A . 72 ASN OD1 1 1
12 14736 1 1 73 GLY C C -15.499 83.657 -9.475 1.00 . A A . 73 GLY C 1 1
12 14737 1 1 73 GLY CA C -14.581 83.787 -8.275 1.00 . A A . 73 GLY CA 1 1
12 14738 1 1 73 GLY H H -12.857 83.024 -9.238 1.00 . A A . 73 GLY H 1 1
12 14739 1 1 73 GLY HA2 H -14.793 82.985 -7.584 1.00 . A A . 73 GLY HA2 1 1
12 14740 1 1 73 GLY HA3 H -14.777 84.731 -7.787 1.00 . A A . 73 GLY HA3 1 1
12 14741 1 1 73 GLY N N -13.178 83.732 -8.642 1.00 . A A . 73 GLY N 1 1
12 14742 1 1 73 GLY O O -15.056 83.758 -10.618 1.00 . A A . 73 GLY O 1 1
12 14743 1 1 74 GLY C C -17.428 82.115 -11.200 1.00 . A A . 74 GLY C 1 1
12 14744 1 1 74 GLY CA C -17.744 83.287 -10.291 1.00 . A A . 74 GLY CA 1 1
12 14745 1 1 74 GLY H H -17.079 83.358 -8.283 1.00 . A A . 74 GLY H 1 1
12 14746 1 1 74 GLY HA2 H -18.726 83.145 -9.866 1.00 . A A . 74 GLY HA2 1 1
12 14747 1 1 74 GLY HA3 H -17.745 84.192 -10.880 1.00 . A A . 74 GLY HA3 1 1
12 14748 1 1 74 GLY N N -16.782 83.430 -9.214 1.00 . A A . 74 GLY N 1 1
12 14749 1 1 74 GLY O O -16.900 81.098 -10.751 1.00 . A A . 74 GLY O 1 1
12 14750 1 1 75 VAL C C -16.290 81.524 -14.316 1.00 . A A . 75 VAL C 1 1
12 14751 1 1 75 VAL CA C -17.504 81.198 -13.454 1.00 . A A . 75 VAL CA 1 1
12 14752 1 1 75 VAL CB C -18.724 80.976 -14.367 1.00 . A A . 75 VAL CB 1 1
12 14753 1 1 75 VAL CG1 C -18.904 82.152 -15.314 1.00 . A A . 75 VAL CG1 1 1
12 14754 1 1 75 VAL CG2 C -18.578 79.675 -15.142 1.00 . A A . 75 VAL CG2 1 1
12 14755 1 1 75 VAL H H -18.175 83.089 -12.777 1.00 . A A . 75 VAL H 1 1
12 14756 1 1 75 VAL HA H -17.314 80.284 -12.912 1.00 . A A . 75 VAL HA 1 1
12 14757 1 1 75 VAL HB H -19.605 80.903 -13.746 1.00 . A A . 75 VAL HB 1 1
12 14758 1 1 75 VAL HG11 H -18.152 82.111 -16.087 1.00 . A A . 75 VAL HG11 1 1
12 14759 1 1 75 VAL HG12 H -19.886 82.107 -15.762 1.00 . A A . 75 VAL HG12 1 1
12 14760 1 1 75 VAL HG13 H -18.802 83.076 -14.763 1.00 . A A . 75 VAL HG13 1 1
12 14761 1 1 75 VAL HG21 H -17.823 79.795 -15.905 1.00 . A A . 75 VAL HG21 1 1
12 14762 1 1 75 VAL HG22 H -18.284 78.884 -14.467 1.00 . A A . 75 VAL HG22 1 1
12 14763 1 1 75 VAL HG23 H -19.521 79.422 -15.604 1.00 . A A . 75 VAL HG23 1 1
12 14764 1 1 75 VAL N N -17.755 82.255 -12.480 1.00 . A A . 75 VAL N 1 1
12 14765 1 1 75 VAL O O -15.613 80.627 -14.819 1.00 . A A . 75 VAL O 1 1
12 14766 1 1 76 PHE C C -13.788 83.845 -14.400 1.00 . A A . 76 PHE C 1 1
12 14767 1 1 76 PHE CA C -14.885 83.259 -15.286 1.00 . A A . 76 PHE CA 1 1
12 14768 1 1 76 PHE CB C -15.337 84.299 -16.313 1.00 . A A . 76 PHE CB 1 1
12 14769 1 1 76 PHE CD1 C -14.956 82.999 -18.425 1.00 . A A . 76 PHE CD1 1 1
12 14770 1 1 76 PHE CD2 C -17.147 83.830 -17.986 1.00 . A A . 76 PHE CD2 1 1
12 14771 1 1 76 PHE CE1 C -15.399 82.444 -19.611 1.00 . A A . 76 PHE CE1 1 1
12 14772 1 1 76 PHE CE2 C -17.596 83.277 -19.170 1.00 . A A . 76 PHE CE2 1 1
12 14773 1 1 76 PHE CG C -15.822 83.697 -17.601 1.00 . A A . 76 PHE CG 1 1
12 14774 1 1 76 PHE CZ C -16.721 82.584 -19.984 1.00 . A A . 76 PHE CZ 1 1
12 14775 1 1 76 PHE H H -16.594 83.483 -14.057 1.00 . A A . 76 PHE H 1 1
12 14776 1 1 76 PHE HA H -14.491 82.400 -15.805 1.00 . A A . 76 PHE HA 1 1
12 14777 1 1 76 PHE HB2 H -16.144 84.881 -15.894 1.00 . A A . 76 PHE HB2 1 1
12 14778 1 1 76 PHE HB3 H -14.508 84.952 -16.542 1.00 . A A . 76 PHE HB3 1 1
12 14779 1 1 76 PHE HD1 H -13.920 82.889 -18.134 1.00 . A A . 76 PHE HD1 1 1
12 14780 1 1 76 PHE HD2 H -17.833 84.373 -17.352 1.00 . A A . 76 PHE HD2 1 1
12 14781 1 1 76 PHE HE1 H -14.712 81.903 -20.245 1.00 . A A . 76 PHE HE1 1 1
12 14782 1 1 76 PHE HE2 H -18.630 83.387 -19.460 1.00 . A A . 76 PHE HE2 1 1
12 14783 1 1 76 PHE HZ H -17.071 82.151 -20.909 1.00 . A A . 76 PHE HZ 1 1
12 14784 1 1 76 PHE N N -16.018 82.815 -14.483 1.00 . A A . 76 PHE N 1 1
12 14785 1 1 76 PHE O O -13.975 84.023 -13.198 1.00 . A A . 76 PHE O 1 1
12 14786 1 1 77 GLY C C -11.506 86.220 -14.313 1.00 . A A . 77 GLY C 1 1
12 14787 1 1 77 GLY CA C -11.533 84.706 -14.260 1.00 . A A . 77 GLY CA 1 1
12 14788 1 1 77 GLY H H -12.551 83.980 -15.969 1.00 . A A . 77 GLY H 1 1
12 14789 1 1 77 GLY HA2 H -11.612 84.393 -13.229 1.00 . A A . 77 GLY HA2 1 1
12 14790 1 1 77 GLY HA3 H -10.609 84.326 -14.670 1.00 . A A . 77 GLY HA3 1 1
12 14791 1 1 77 GLY N N -12.643 84.144 -15.006 1.00 . A A . 77 GLY N 1 1
12 14792 1 1 77 GLY O O -10.464 86.838 -14.101 1.00 . A A . 77 GLY O 1 1
12 14793 1 1 78 GLY C C -14.171 88.767 -14.708 1.00 . A A . 78 GLY C 1 1
12 14794 1 1 78 GLY CA C -12.739 88.269 -14.675 1.00 . A A . 78 GLY CA 1 1
12 14795 1 1 78 GLY H H -13.458 86.278 -14.758 1.00 . A A . 78 GLY H 1 1
12 14796 1 1 78 GLY HA2 H -12.240 88.693 -13.817 1.00 . A A . 78 GLY HA2 1 1
12 14797 1 1 78 GLY HA3 H -12.236 88.599 -15.572 1.00 . A A . 78 GLY HA3 1 1
12 14798 1 1 78 GLY N N -12.657 86.822 -14.598 1.00 . A A . 78 GLY N 1 1
12 14799 1 1 78 GLY O O -14.507 89.659 -15.487 1.00 . A A . 78 GLY O 1 1
12 14800 1 1 79 LEU C C -16.558 90.066 -13.479 1.00 . A A . 79 LEU C 1 1
12 14801 1 1 79 LEU CA C -16.420 88.580 -13.795 1.00 . A A . 79 LEU CA 1 1
12 14802 1 1 79 LEU CB C -17.151 87.751 -12.737 1.00 . A A . 79 LEU CB 1 1
12 14803 1 1 79 LEU CD1 C -17.836 88.146 -10.359 1.00 . A A . 79 LEU CD1 1 1
12 14804 1 1 79 LEU CD2 C -15.857 86.702 -10.864 1.00 . A A . 79 LEU CD2 1 1
12 14805 1 1 79 LEU CG C -16.662 87.918 -11.298 1.00 . A A . 79 LEU CG 1 1
12 14806 1 1 79 LEU H H -14.688 87.485 -13.264 1.00 . A A . 79 LEU H 1 1
12 14807 1 1 79 LEU HA H -16.862 88.387 -14.760 1.00 . A A . 79 LEU HA 1 1
12 14808 1 1 79 LEU HB2 H -18.194 88.026 -12.766 1.00 . A A . 79 LEU HB2 1 1
12 14809 1 1 79 LEU HB3 H -17.046 86.709 -13.004 1.00 . A A . 79 LEU HB3 1 1
12 14810 1 1 79 LEU HD11 H -18.423 88.980 -10.711 1.00 . A A . 79 LEU HD11 1 1
12 14811 1 1 79 LEU HD12 H -17.467 88.360 -9.366 1.00 . A A . 79 LEU HD12 1 1
12 14812 1 1 79 LEU HD13 H -18.451 87.259 -10.330 1.00 . A A . 79 LEU HD13 1 1
12 14813 1 1 79 LEU HD21 H -15.746 86.710 -9.789 1.00 . A A . 79 LEU HD21 1 1
12 14814 1 1 79 LEU HD22 H -14.881 86.732 -11.326 1.00 . A A . 79 LEU HD22 1 1
12 14815 1 1 79 LEU HD23 H -16.372 85.803 -11.166 1.00 . A A . 79 LEU HD23 1 1
12 14816 1 1 79 LEU HG H -16.018 88.785 -11.241 1.00 . A A . 79 LEU HG 1 1
12 14817 1 1 79 LEU N N -15.015 88.190 -13.860 1.00 . A A . 79 LEU N 1 1
12 14818 1 1 79 LEU O O -17.550 90.698 -13.841 1.00 . A A . 79 LEU O 1 1
12 14819 1 1 80 PHE C C -14.754 92.854 -13.434 1.00 . A A . 80 PHE C 1 1
12 14820 1 1 80 PHE CA C -15.565 92.029 -12.439 1.00 . A A . 80 PHE CA 1 1
12 14821 1 1 80 PHE CB C -15.004 92.218 -11.027 1.00 . A A . 80 PHE CB 1 1
12 14822 1 1 80 PHE CD1 C -12.500 92.310 -11.158 1.00 . A A . 80 PHE CD1 1 1
12 14823 1 1 80 PHE CD2 C -13.518 90.319 -10.330 1.00 . A A . 80 PHE CD2 1 1
12 14824 1 1 80 PHE CE1 C -11.249 91.748 -10.982 1.00 . A A . 80 PHE CE1 1 1
12 14825 1 1 80 PHE CE2 C -12.271 89.752 -10.152 1.00 . A A . 80 PHE CE2 1 1
12 14826 1 1 80 PHE CG C -13.646 91.604 -10.835 1.00 . A A . 80 PHE CG 1 1
12 14827 1 1 80 PHE CZ C -11.135 90.467 -10.479 1.00 . A A . 80 PHE CZ 1 1
12 14828 1 1 80 PHE H H -14.791 90.061 -12.541 1.00 . A A . 80 PHE H 1 1
12 14829 1 1 80 PHE HA H -16.589 92.369 -12.458 1.00 . A A . 80 PHE HA 1 1
12 14830 1 1 80 PHE HB2 H -14.922 93.274 -10.818 1.00 . A A . 80 PHE HB2 1 1
12 14831 1 1 80 PHE HB3 H -15.678 91.765 -10.316 1.00 . A A . 80 PHE HB3 1 1
12 14832 1 1 80 PHE HD1 H -12.588 93.313 -11.553 1.00 . A A . 80 PHE HD1 1 1
12 14833 1 1 80 PHE HD2 H -14.406 89.759 -10.075 1.00 . A A . 80 PHE HD2 1 1
12 14834 1 1 80 PHE HE1 H -10.363 92.310 -11.239 1.00 . A A . 80 PHE HE1 1 1
12 14835 1 1 80 PHE HE2 H -12.184 88.750 -9.759 1.00 . A A . 80 PHE HE2 1 1
12 14836 1 1 80 PHE HZ H -10.159 90.026 -10.340 1.00 . A A . 80 PHE HZ 1 1
12 14837 1 1 80 PHE N N -15.555 90.617 -12.802 1.00 . A A . 80 PHE N 1 1
12 14838 1 1 80 PHE O O -14.253 93.927 -13.105 1.00 . A A . 80 PHE O 1 1
12 14839 1 1 81 ALA C C -14.812 93.555 -16.785 1.00 . A A . 81 ALA C 1 1
12 14840 1 1 81 ALA CA C -13.880 93.028 -15.699 1.00 . A A . 81 ALA CA 1 1
12 14841 1 1 81 ALA CB C -12.838 92.096 -16.301 1.00 . A A . 81 ALA CB 1 1
12 14842 1 1 81 ALA H H -15.052 91.480 -14.856 1.00 . A A . 81 ALA H 1 1
12 14843 1 1 81 ALA HA H -13.364 93.861 -15.246 1.00 . A A . 81 ALA HA 1 1
12 14844 1 1 81 ALA HB1 H -12.148 92.672 -16.903 1.00 . A A . 81 ALA HB1 1 1
12 14845 1 1 81 ALA HB2 H -12.298 91.601 -15.508 1.00 . A A . 81 ALA HB2 1 1
12 14846 1 1 81 ALA HB3 H -13.328 91.361 -16.919 1.00 . A A . 81 ALA HB3 1 1
12 14847 1 1 81 ALA N N -14.629 92.340 -14.654 1.00 . A A . 81 ALA N 1 1
12 14848 1 1 81 ALA O O -14.698 94.705 -17.211 1.00 . A A . 81 ALA O 1 1
12 14849 1 1 82 LYS C C -18.119 92.827 -17.811 1.00 . A A . 82 LYS C 1 1
12 14850 1 1 82 LYS CA C -16.686 93.088 -18.266 1.00 . A A . 82 LYS CA 1 1
12 14851 1 1 82 LYS CB C -16.402 92.315 -19.557 1.00 . A A . 82 LYS CB 1 1
12 14852 1 1 82 LYS CD C -14.731 92.772 -21.375 1.00 . A A . 82 LYS CD 1 1
12 14853 1 1 82 LYS CE C -14.276 94.222 -21.425 1.00 . A A . 82 LYS CE 1 1
12 14854 1 1 82 LYS CG C -14.934 92.300 -19.945 1.00 . A A . 82 LYS CG 1 1
12 14855 1 1 82 LYS H H -15.775 91.804 -16.851 1.00 . A A . 82 LYS H 1 1
12 14856 1 1 82 LYS HA H -16.568 94.143 -18.456 1.00 . A A . 82 LYS HA 1 1
12 14857 1 1 82 LYS HB2 H -16.731 91.295 -19.431 1.00 . A A . 82 LYS HB2 1 1
12 14858 1 1 82 LYS HB3 H -16.962 92.767 -20.363 1.00 . A A . 82 LYS HB3 1 1
12 14859 1 1 82 LYS HD2 H -13.981 92.154 -21.846 1.00 . A A . 82 LYS HD2 1 1
12 14860 1 1 82 LYS HD3 H -15.665 92.678 -21.912 1.00 . A A . 82 LYS HD3 1 1
12 14861 1 1 82 LYS HE2 H -14.682 94.684 -22.312 1.00 . A A . 82 LYS HE2 1 1
12 14862 1 1 82 LYS HE3 H -14.649 94.732 -20.550 1.00 . A A . 82 LYS HE3 1 1
12 14863 1 1 82 LYS HG2 H -14.388 92.954 -19.281 1.00 . A A . 82 LYS HG2 1 1
12 14864 1 1 82 LYS HG3 H -14.557 91.291 -19.852 1.00 . A A . 82 LYS HG3 1 1
12 14865 1 1 82 LYS HZ1 H -12.375 93.473 -21.863 1.00 . A A . 82 LYS HZ1 1 1
12 14866 1 1 82 LYS HZ2 H -12.422 94.464 -20.492 1.00 . A A . 82 LYS HZ2 1 1
12 14867 1 1 82 LYS HZ3 H -12.508 95.152 -22.036 1.00 . A A . 82 LYS HZ3 1 1
12 14868 1 1 82 LYS N N -15.734 92.708 -17.230 1.00 . A A . 82 LYS N 1 1
12 14869 1 1 82 LYS NZ N -12.791 94.336 -21.456 1.00 . A A . 82 LYS NZ 1 1
12 14870 1 1 82 LYS O O -18.429 91.759 -17.284 1.00 . A A . 82 LYS O 1 1
12 14871 1 1 83 LYS C C -21.261 93.367 -18.841 1.00 . A A . 83 LYS C 1 1
12 14872 1 1 83 LYS CA C -20.389 93.688 -17.632 1.00 . A A . 83 LYS CA 1 1
12 14873 1 1 83 LYS CB C -20.871 94.981 -16.971 1.00 . A A . 83 LYS CB 1 1
12 14874 1 1 83 LYS CD C -22.567 96.099 -15.491 1.00 . A A . 83 LYS CD 1 1
12 14875 1 1 83 LYS CE C -23.361 97.072 -16.348 1.00 . A A . 83 LYS CE 1 1
12 14876 1 1 83 LYS CG C -22.209 94.840 -16.265 1.00 . A A . 83 LYS CG 1 1
12 14877 1 1 83 LYS H H -18.681 94.639 -18.444 1.00 . A A . 83 LYS H 1 1
12 14878 1 1 83 LYS HA H -20.467 92.879 -16.922 1.00 . A A . 83 LYS HA 1 1
12 14879 1 1 83 LYS HB2 H -20.137 95.295 -16.244 1.00 . A A . 83 LYS HB2 1 1
12 14880 1 1 83 LYS HB3 H -20.967 95.745 -17.728 1.00 . A A . 83 LYS HB3 1 1
12 14881 1 1 83 LYS HD2 H -23.161 95.825 -14.632 1.00 . A A . 83 LYS HD2 1 1
12 14882 1 1 83 LYS HD3 H -21.657 96.580 -15.164 1.00 . A A . 83 LYS HD3 1 1
12 14883 1 1 83 LYS HE2 H -22.898 97.136 -17.321 1.00 . A A . 83 LYS HE2 1 1
12 14884 1 1 83 LYS HE3 H -24.369 96.700 -16.453 1.00 . A A . 83 LYS HE3 1 1
12 14885 1 1 83 LYS HG2 H -22.976 94.653 -17.001 1.00 . A A . 83 LYS HG2 1 1
12 14886 1 1 83 LYS HG3 H -22.158 94.008 -15.577 1.00 . A A . 83 LYS HG3 1 1
12 14887 1 1 83 LYS HZ1 H -22.841 98.454 -14.870 1.00 . A A . 83 LYS HZ1 1 1
12 14888 1 1 83 LYS HZ2 H -24.388 98.688 -15.514 1.00 . A A . 83 LYS HZ2 1 1
12 14889 1 1 83 LYS HZ3 H -23.024 99.133 -16.409 1.00 . A A . 83 LYS HZ3 1 1
12 14890 1 1 83 LYS N N -18.989 93.811 -18.019 1.00 . A A . 83 LYS N 1 1
12 14891 1 1 83 LYS NZ N -23.407 98.433 -15.743 1.00 . A A . 83 LYS NZ 1 1
12 14892 1 1 83 LYS O O -21.854 92.292 -18.924 1.00 . A A . 83 LYS O 1 1
12 14893 1 1 84 ASP C C -21.494 93.085 -21.906 1.00 . A A . 84 ASP C 1 1
12 14894 1 1 84 ASP CA C -22.131 94.122 -20.985 1.00 . A A . 84 ASP CA 1 1
12 14895 1 1 84 ASP CB C -22.288 95.451 -21.726 1.00 . A A . 84 ASP CB 1 1
12 14896 1 1 84 ASP CG C -23.564 95.511 -22.543 1.00 . A A . 84 ASP CG 1 1
12 14897 1 1 84 ASP H H -20.838 95.143 -19.657 1.00 . A A . 84 ASP H 1 1
12 14898 1 1 84 ASP HA H -23.107 93.770 -20.688 1.00 . A A . 84 ASP HA 1 1
12 14899 1 1 84 ASP HB2 H -22.305 96.257 -21.008 1.00 . A A . 84 ASP HB2 1 1
12 14900 1 1 84 ASP HB3 H -21.449 95.586 -22.392 1.00 . A A . 84 ASP HB3 1 1
12 14901 1 1 84 ASP N N -21.334 94.306 -19.779 1.00 . A A . 84 ASP N 1 1
12 14902 1 1 84 ASP O O -22.173 92.195 -22.418 1.00 . A A . 84 ASP O 1 1
12 14903 1 1 84 ASP OD1 O -24.657 95.422 -21.944 1.00 . A A . 84 ASP OD1 1 1
12 14904 1 1 84 ASP OD2 O -23.471 95.649 -23.780 1.00 . A A . 84 ASP OD2 1 1
13 14905 1 1 1 SER C C 30.728 -13.527 -14.643 1.00 . A A . 1 SER C 1 1
13 14906 1 1 1 SER CA C 32.141 -13.113 -15.045 1.00 . A A . 1 SER CA 1 1
13 14907 1 1 1 SER CB C 32.097 -12.295 -16.337 1.00 . A A . 1 SER CB 1 1
13 14908 1 1 1 SER H1 H 33.089 -14.919 -14.477 1.00 . A A . 1 SER H1 1 1
13 14909 1 1 1 SER HA H 32.563 -12.506 -14.259 1.00 . A A . 1 SER HA 1 1
13 14910 1 1 1 SER HB2 H 31.638 -12.883 -17.117 1.00 . A A . 1 SER HB2 1 1
13 14911 1 1 1 SER HB3 H 31.517 -11.399 -16.173 1.00 . A A . 1 SER HB3 1 1
13 14912 1 1 1 SER HG H 33.915 -12.715 -16.934 1.00 . A A . 1 SER HG 1 1
13 14913 1 1 1 SER N N 32.996 -14.281 -15.216 1.00 . A A . 1 SER N 1 1
13 14914 1 1 1 SER O O 29.925 -13.928 -15.485 1.00 . A A . 1 SER O 1 1
13 14915 1 1 1 SER OG O 33.400 -11.925 -16.752 1.00 . A A . 1 SER OG 1 1
13 14916 1 1 2 ALA C C 28.301 -12.546 -12.501 1.00 . A A . 2 ALA C 1 1
13 14917 1 1 2 ALA CA C 29.119 -13.788 -12.838 1.00 . A A . 2 ALA CA 1 1
13 14918 1 1 2 ALA CB C 29.258 -14.678 -11.611 1.00 . A A . 2 ALA CB 1 1
13 14919 1 1 2 ALA H H 31.118 -13.099 -12.730 1.00 . A A . 2 ALA H 1 1
13 14920 1 1 2 ALA HA H 28.604 -14.350 -13.603 1.00 . A A . 2 ALA HA 1 1
13 14921 1 1 2 ALA HB1 H 29.367 -14.061 -10.731 1.00 . A A . 2 ALA HB1 1 1
13 14922 1 1 2 ALA HB2 H 28.378 -15.295 -11.513 1.00 . A A . 2 ALA HB2 1 1
13 14923 1 1 2 ALA HB3 H 30.129 -15.307 -11.721 1.00 . A A . 2 ALA HB3 1 1
13 14924 1 1 2 ALA N N 30.434 -13.426 -13.351 1.00 . A A . 2 ALA N 1 1
13 14925 1 1 2 ALA O O 28.832 -11.560 -11.991 1.00 . A A . 2 ALA O 1 1
13 14926 1 1 3 ALA C C 24.652 -11.894 -12.662 1.00 . A A . 3 ALA C 1 1
13 14927 1 1 3 ALA CA C 26.113 -11.481 -12.518 1.00 . A A . 3 ALA CA 1 1
13 14928 1 1 3 ALA CB C 26.428 -10.317 -13.447 1.00 . A A . 3 ALA CB 1 1
13 14929 1 1 3 ALA H H 26.640 -13.414 -13.197 1.00 . A A . 3 ALA H 1 1
13 14930 1 1 3 ALA HA H 26.287 -11.155 -11.502 1.00 . A A . 3 ALA HA 1 1
13 14931 1 1 3 ALA HB1 H 26.994 -10.677 -14.294 1.00 . A A . 3 ALA HB1 1 1
13 14932 1 1 3 ALA HB2 H 25.507 -9.873 -13.792 1.00 . A A . 3 ALA HB2 1 1
13 14933 1 1 3 ALA HB3 H 27.007 -9.577 -12.914 1.00 . A A . 3 ALA HB3 1 1
13 14934 1 1 3 ALA N N 27.005 -12.600 -12.791 1.00 . A A . 3 ALA N 1 1
13 14935 1 1 3 ALA O O 24.274 -12.550 -13.632 1.00 . A A . 3 ALA O 1 1
13 14936 1 1 4 LYS C C 21.570 -10.593 -11.971 1.00 . A A . 4 LYS C 1 1
13 14937 1 1 4 LYS CA C 22.414 -11.835 -11.706 1.00 . A A . 4 LYS CA 1 1
13 14938 1 1 4 LYS CB C 22.001 -12.472 -10.377 1.00 . A A . 4 LYS CB 1 1
13 14939 1 1 4 LYS CD C 20.652 -14.226 -9.187 1.00 . A A . 4 LYS CD 1 1
13 14940 1 1 4 LYS CE C 19.171 -14.063 -8.889 1.00 . A A . 4 LYS CE 1 1
13 14941 1 1 4 LYS CG C 21.020 -13.621 -10.532 1.00 . A A . 4 LYS CG 1 1
13 14942 1 1 4 LYS H H 24.195 -10.985 -10.941 1.00 . A A . 4 LYS H 1 1
13 14943 1 1 4 LYS HA H 22.248 -12.546 -12.503 1.00 . A A . 4 LYS HA 1 1
13 14944 1 1 4 LYS HB2 H 22.885 -12.844 -9.880 1.00 . A A . 4 LYS HB2 1 1
13 14945 1 1 4 LYS HB3 H 21.541 -11.715 -9.757 1.00 . A A . 4 LYS HB3 1 1
13 14946 1 1 4 LYS HD2 H 20.893 -15.279 -9.198 1.00 . A A . 4 LYS HD2 1 1
13 14947 1 1 4 LYS HD3 H 21.223 -13.732 -8.413 1.00 . A A . 4 LYS HD3 1 1
13 14948 1 1 4 LYS HE2 H 19.002 -14.270 -7.843 1.00 . A A . 4 LYS HE2 1 1
13 14949 1 1 4 LYS HE3 H 18.883 -13.044 -9.104 1.00 . A A . 4 LYS HE3 1 1
13 14950 1 1 4 LYS HG2 H 20.123 -13.256 -11.007 1.00 . A A . 4 LYS HG2 1 1
13 14951 1 1 4 LYS HG3 H 21.470 -14.386 -11.149 1.00 . A A . 4 LYS HG3 1 1
13 14952 1 1 4 LYS HZ1 H 17.519 -14.475 -10.099 1.00 . A A . 4 LYS HZ1 1 1
13 14953 1 1 4 LYS HZ2 H 17.988 -15.770 -9.118 1.00 . A A . 4 LYS HZ2 1 1
13 14954 1 1 4 LYS HZ3 H 18.896 -15.375 -10.491 1.00 . A A . 4 LYS HZ3 1 1
13 14955 1 1 4 LYS N N 23.835 -11.506 -11.689 1.00 . A A . 4 LYS N 1 1
13 14956 1 1 4 LYS NZ N 18.335 -14.985 -9.707 1.00 . A A . 4 LYS NZ 1 1
13 14957 1 1 4 LYS O O 21.356 -9.774 -11.078 1.00 . A A . 4 LYS O 1 1
13 14958 1 1 5 GLY C C 20.640 -8.747 -14.922 1.00 . A A . 5 GLY C 1 1
13 14959 1 1 5 GLY CA C 20.276 -9.315 -13.564 1.00 . A A . 5 GLY CA 1 1
13 14960 1 1 5 GLY H H 21.295 -11.144 -13.877 1.00 . A A . 5 GLY H 1 1
13 14961 1 1 5 GLY HA2 H 19.239 -9.615 -13.577 1.00 . A A . 5 GLY HA2 1 1
13 14962 1 1 5 GLY HA3 H 20.408 -8.545 -12.818 1.00 . A A . 5 GLY HA3 1 1
13 14963 1 1 5 GLY N N 21.092 -10.459 -13.205 1.00 . A A . 5 GLY N 1 1
13 14964 1 1 5 GLY O O 21.684 -8.114 -15.080 1.00 . A A . 5 GLY O 1 1
13 14965 1 1 6 THR C C 18.730 -8.501 -18.082 1.00 . A A . 6 THR C 1 1
13 14966 1 1 6 THR CA C 20.012 -8.484 -17.259 1.00 . A A . 6 THR CA 1 1
13 14967 1 1 6 THR CB C 21.084 -9.322 -17.981 1.00 . A A . 6 THR CB 1 1
13 14968 1 1 6 THR CG2 C 20.798 -10.809 -17.837 1.00 . A A . 6 THR CG2 1 1
13 14969 1 1 6 THR H H 18.962 -9.486 -15.719 1.00 . A A . 6 THR H 1 1
13 14970 1 1 6 THR HA H 20.369 -7.467 -17.186 1.00 . A A . 6 THR HA 1 1
13 14971 1 1 6 THR HB H 22.046 -9.111 -17.535 1.00 . A A . 6 THR HB 1 1
13 14972 1 1 6 THR HG1 H 21.955 -8.525 -19.562 1.00 . A A . 6 THR HG1 1 1
13 14973 1 1 6 THR HG21 H 20.988 -11.305 -18.776 1.00 . A A . 6 THR HG21 1 1
13 14974 1 1 6 THR HG22 H 19.763 -10.950 -17.558 1.00 . A A . 6 THR HG22 1 1
13 14975 1 1 6 THR HG23 H 21.436 -11.226 -17.074 1.00 . A A . 6 THR HG23 1 1
13 14976 1 1 6 THR N N 19.776 -8.975 -15.907 1.00 . A A . 6 THR N 1 1
13 14977 1 1 6 THR O O 18.557 -9.345 -18.961 1.00 . A A . 6 THR O 1 1
13 14978 1 1 6 THR OG1 O 21.127 -8.972 -19.369 1.00 . A A . 6 THR OG1 1 1
13 14979 1 1 7 ALA C C 16.761 -6.852 -19.889 1.00 . A A . 7 ALA C 1 1
13 14980 1 1 7 ALA CA C 16.567 -7.471 -18.508 1.00 . A A . 7 ALA CA 1 1
13 14981 1 1 7 ALA CB C 15.563 -6.661 -17.702 1.00 . A A . 7 ALA CB 1 1
13 14982 1 1 7 ALA H H 18.029 -6.920 -17.080 1.00 . A A . 7 ALA H 1 1
13 14983 1 1 7 ALA HA H 16.175 -8.471 -18.625 1.00 . A A . 7 ALA HA 1 1
13 14984 1 1 7 ALA HB1 H 15.907 -6.577 -16.681 1.00 . A A . 7 ALA HB1 1 1
13 14985 1 1 7 ALA HB2 H 15.467 -5.675 -18.132 1.00 . A A . 7 ALA HB2 1 1
13 14986 1 1 7 ALA HB3 H 14.605 -7.157 -17.718 1.00 . A A . 7 ALA HB3 1 1
13 14987 1 1 7 ALA N N 17.834 -7.565 -17.792 1.00 . A A . 7 ALA N 1 1
13 14988 1 1 7 ALA O O 16.239 -7.356 -20.883 1.00 . A A . 7 ALA O 1 1
13 14989 1 1 8 GLU C C 19.244 -4.669 -21.306 1.00 . A A . 8 GLU C 1 1
13 14990 1 1 8 GLU CA C 17.776 -5.071 -21.201 1.00 . A A . 8 GLU CA 1 1
13 14991 1 1 8 GLU CB C 16.885 -3.833 -21.326 1.00 . A A . 8 GLU CB 1 1
13 14992 1 1 8 GLU CD C 14.463 -4.493 -21.602 1.00 . A A . 8 GLU CD 1 1
13 14993 1 1 8 GLU CG C 15.725 -4.013 -22.291 1.00 . A A . 8 GLU CG 1 1
13 14994 1 1 8 GLU H H 17.904 -5.405 -19.114 1.00 . A A . 8 GLU H 1 1
13 14995 1 1 8 GLU HA H 17.543 -5.754 -22.005 1.00 . A A . 8 GLU HA 1 1
13 14996 1 1 8 GLU HB2 H 16.485 -3.593 -20.352 1.00 . A A . 8 GLU HB2 1 1
13 14997 1 1 8 GLU HB3 H 17.488 -3.006 -21.670 1.00 . A A . 8 GLU HB3 1 1
13 14998 1 1 8 GLU HG2 H 15.520 -3.066 -22.766 1.00 . A A . 8 GLU HG2 1 1
13 14999 1 1 8 GLU HG3 H 16.006 -4.737 -23.040 1.00 . A A . 8 GLU HG3 1 1
13 15000 1 1 8 GLU N N 17.515 -5.759 -19.941 1.00 . A A . 8 GLU N 1 1
13 15001 1 1 8 GLU O O 19.622 -3.554 -20.944 1.00 . A A . 8 GLU O 1 1
13 15002 1 1 8 GLU OE1 O 14.116 -3.934 -20.540 1.00 . A A . 8 GLU OE1 1 1
13 15003 1 1 8 GLU OE2 O 13.821 -5.428 -22.125 1.00 . A A . 8 GLU OE2 1 1
13 15004 1 1 9 THR C C 22.201 -5.331 -20.609 1.00 . A A . 9 THR C 1 1
13 15005 1 1 9 THR CA C 21.495 -5.327 -21.959 1.00 . A A . 9 THR CA 1 1
13 15006 1 1 9 THR CB C 21.750 -3.977 -22.656 1.00 . A A . 9 THR CB 1 1
13 15007 1 1 9 THR CG2 C 23.150 -3.932 -23.252 1.00 . A A . 9 THR CG2 1 1
13 15008 1 1 9 THR H H 19.707 -6.454 -22.078 1.00 . A A . 9 THR H 1 1
13 15009 1 1 9 THR HA H 21.911 -6.111 -22.575 1.00 . A A . 9 THR HA 1 1
13 15010 1 1 9 THR HB H 21.662 -3.189 -21.923 1.00 . A A . 9 THR HB 1 1
13 15011 1 1 9 THR HG1 H 20.530 -4.613 -24.070 1.00 . A A . 9 THR HG1 1 1
13 15012 1 1 9 THR HG21 H 23.781 -4.645 -22.741 1.00 . A A . 9 THR HG21 1 1
13 15013 1 1 9 THR HG22 H 23.559 -2.940 -23.134 1.00 . A A . 9 THR HG22 1 1
13 15014 1 1 9 THR HG23 H 23.102 -4.182 -24.301 1.00 . A A . 9 THR HG23 1 1
13 15015 1 1 9 THR N N 20.068 -5.584 -21.806 1.00 . A A . 9 THR N 1 1
13 15016 1 1 9 THR O O 22.994 -6.225 -20.313 1.00 . A A . 9 THR O 1 1
13 15017 1 1 9 THR OG1 O 20.780 -3.767 -23.688 1.00 . A A . 9 THR OG1 1 1
13 15018 1 1 10 LYS C C 22.017 -2.966 -17.746 1.00 . A A . 10 LYS C 1 1
13 15019 1 1 10 LYS CA C 22.515 -4.212 -18.469 1.00 . A A . 10 LYS CA 1 1
13 15020 1 1 10 LYS CB C 24.040 -4.172 -18.587 1.00 . A A . 10 LYS CB 1 1
13 15021 1 1 10 LYS CD C 26.046 -5.607 -18.111 1.00 . A A . 10 LYS CD 1 1
13 15022 1 1 10 LYS CE C 26.873 -6.272 -17.020 1.00 . A A . 10 LYS CE 1 1
13 15023 1 1 10 LYS CG C 24.754 -5.032 -17.557 1.00 . A A . 10 LYS CG 1 1
13 15024 1 1 10 LYS H H 21.270 -3.642 -20.082 1.00 . A A . 10 LYS H 1 1
13 15025 1 1 10 LYS HA H 22.231 -5.083 -17.898 1.00 . A A . 10 LYS HA 1 1
13 15026 1 1 10 LYS HB2 H 24.323 -4.516 -19.571 1.00 . A A . 10 LYS HB2 1 1
13 15027 1 1 10 LYS HB3 H 24.372 -3.151 -18.463 1.00 . A A . 10 LYS HB3 1 1
13 15028 1 1 10 LYS HD2 H 25.809 -6.343 -18.865 1.00 . A A . 10 LYS HD2 1 1
13 15029 1 1 10 LYS HD3 H 26.626 -4.809 -18.553 1.00 . A A . 10 LYS HD3 1 1
13 15030 1 1 10 LYS HE2 H 26.893 -5.624 -16.157 1.00 . A A . 10 LYS HE2 1 1
13 15031 1 1 10 LYS HE3 H 26.407 -7.209 -16.755 1.00 . A A . 10 LYS HE3 1 1
13 15032 1 1 10 LYS HG2 H 24.983 -4.428 -16.693 1.00 . A A . 10 LYS HG2 1 1
13 15033 1 1 10 LYS HG3 H 24.103 -5.845 -17.269 1.00 . A A . 10 LYS HG3 1 1
13 15034 1 1 10 LYS HZ1 H 28.893 -6.638 -16.638 1.00 . A A . 10 LYS HZ1 1 1
13 15035 1 1 10 LYS HZ2 H 28.614 -5.742 -18.045 1.00 . A A . 10 LYS HZ2 1 1
13 15036 1 1 10 LYS HZ3 H 28.309 -7.406 -18.027 1.00 . A A . 10 LYS HZ3 1 1
13 15037 1 1 10 LYS N N 21.909 -4.325 -19.791 1.00 . A A . 10 LYS N 1 1
13 15038 1 1 10 LYS NZ N 28.270 -6.533 -17.464 1.00 . A A . 10 LYS NZ 1 1
13 15039 1 1 10 LYS O O 22.765 -2.325 -17.009 1.00 . A A . 10 LYS O 1 1
13 15040 1 1 11 GLN C C 18.632 -1.502 -17.430 1.00 . A A . 11 GLN C 1 1
13 15041 1 1 11 GLN CA C 20.152 -1.458 -17.330 1.00 . A A . 11 GLN CA 1 1
13 15042 1 1 11 GLN CB C 20.682 -0.177 -17.978 1.00 . A A . 11 GLN CB 1 1
13 15043 1 1 11 GLN CD C 21.466 0.555 -20.265 1.00 . A A . 11 GLN CD 1 1
13 15044 1 1 11 GLN CG C 20.340 -0.055 -19.454 1.00 . A A . 11 GLN CG 1 1
13 15045 1 1 11 GLN H H 20.205 -3.180 -18.560 1.00 . A A . 11 GLN H 1 1
13 15046 1 1 11 GLN HA H 20.433 -1.465 -16.288 1.00 . A A . 11 GLN HA 1 1
13 15047 1 1 11 GLN HB2 H 20.261 0.673 -17.461 1.00 . A A . 11 GLN HB2 1 1
13 15048 1 1 11 GLN HB3 H 21.756 -0.155 -17.877 1.00 . A A . 11 GLN HB3 1 1
13 15049 1 1 11 GLN HE21 H 22.095 -1.254 -20.798 1.00 . A A . 11 GLN HE21 1 1
13 15050 1 1 11 GLN HE22 H 23.007 0.074 -21.425 1.00 . A A . 11 GLN HE22 1 1
13 15051 1 1 11 GLN HG2 H 20.130 -1.040 -19.844 1.00 . A A . 11 GLN HG2 1 1
13 15052 1 1 11 GLN HG3 H 19.464 0.566 -19.557 1.00 . A A . 11 GLN HG3 1 1
13 15053 1 1 11 GLN N N 20.750 -2.629 -17.963 1.00 . A A . 11 GLN N 1 1
13 15054 1 1 11 GLN NE2 N 22.271 -0.294 -20.893 1.00 . A A . 11 GLN NE2 1 1
13 15055 1 1 11 GLN O O 18.069 -2.379 -18.084 1.00 . A A . 11 GLN O 1 1
13 15056 1 1 11 GLN OE1 O 21.610 1.776 -20.328 1.00 . A A . 11 GLN OE1 1 1
13 15057 1 1 12 GLU C C 16.040 0.962 -16.929 1.00 . A A . 12 GLU C 1 1
13 15058 1 1 12 GLU CA C 16.516 -0.482 -16.792 1.00 . A A . 12 GLU CA 1 1
13 15059 1 1 12 GLU CB C 15.941 -1.101 -15.517 1.00 . A A . 12 GLU CB 1 1
13 15060 1 1 12 GLU CD C 15.024 -3.314 -14.717 1.00 . A A . 12 GLU CD 1 1
13 15061 1 1 12 GLU CG C 16.164 -2.600 -15.414 1.00 . A A . 12 GLU CG 1 1
13 15062 1 1 12 GLU H H 18.477 0.122 -16.274 1.00 . A A . 12 GLU H 1 1
13 15063 1 1 12 GLU HA H 16.167 -1.045 -17.645 1.00 . A A . 12 GLU HA 1 1
13 15064 1 1 12 GLU HB2 H 16.402 -0.629 -14.662 1.00 . A A . 12 GLU HB2 1 1
13 15065 1 1 12 GLU HB3 H 14.877 -0.914 -15.490 1.00 . A A . 12 GLU HB3 1 1
13 15066 1 1 12 GLU HG2 H 16.267 -3.005 -16.410 1.00 . A A . 12 GLU HG2 1 1
13 15067 1 1 12 GLU HG3 H 17.075 -2.778 -14.860 1.00 . A A . 12 GLU HG3 1 1
13 15068 1 1 12 GLU N N 17.972 -0.550 -16.777 1.00 . A A . 12 GLU N 1 1
13 15069 1 1 12 GLU O O 14.978 1.328 -16.426 1.00 . A A . 12 GLU O 1 1
13 15070 1 1 12 GLU OE1 O 15.046 -3.391 -13.470 1.00 . A A . 12 GLU OE1 1 1
13 15071 1 1 12 GLU OE2 O 14.108 -3.796 -15.416 1.00 . A A . 12 GLU OE2 1 1
13 15072 1 1 13 LYS C C 16.223 3.466 -19.292 1.00 . A A . 13 LYS C 1 1
13 15073 1 1 13 LYS CA C 16.497 3.182 -17.819 1.00 . A A . 13 LYS CA 1 1
13 15074 1 1 13 LYS CB C 17.632 4.079 -17.317 1.00 . A A . 13 LYS CB 1 1
13 15075 1 1 13 LYS CD C 16.691 4.916 -15.143 1.00 . A A . 13 LYS CD 1 1
13 15076 1 1 13 LYS CE C 17.228 5.690 -13.950 1.00 . A A . 13 LYS CE 1 1
13 15077 1 1 13 LYS CG C 17.778 4.087 -15.806 1.00 . A A . 13 LYS CG 1 1
13 15078 1 1 13 LYS H H 17.670 1.428 -17.991 1.00 . A A . 13 LYS H 1 1
13 15079 1 1 13 LYS HA H 15.604 3.394 -17.251 1.00 . A A . 13 LYS HA 1 1
13 15080 1 1 13 LYS HB2 H 18.562 3.737 -17.747 1.00 . A A . 13 LYS HB2 1 1
13 15081 1 1 13 LYS HB3 H 17.445 5.092 -17.645 1.00 . A A . 13 LYS HB3 1 1
13 15082 1 1 13 LYS HD2 H 16.296 5.617 -15.864 1.00 . A A . 13 LYS HD2 1 1
13 15083 1 1 13 LYS HD3 H 15.902 4.257 -14.809 1.00 . A A . 13 LYS HD3 1 1
13 15084 1 1 13 LYS HE2 H 17.803 5.018 -13.330 1.00 . A A . 13 LYS HE2 1 1
13 15085 1 1 13 LYS HE3 H 17.868 6.482 -14.309 1.00 . A A . 13 LYS HE3 1 1
13 15086 1 1 13 LYS HG2 H 17.714 3.072 -15.441 1.00 . A A . 13 LYS HG2 1 1
13 15087 1 1 13 LYS HG3 H 18.743 4.503 -15.548 1.00 . A A . 13 LYS HG3 1 1
13 15088 1 1 13 LYS HZ1 H 16.082 5.813 -12.208 1.00 . A A . 13 LYS HZ1 1 1
13 15089 1 1 13 LYS HZ2 H 15.221 6.166 -13.621 1.00 . A A . 13 LYS HZ2 1 1
13 15090 1 1 13 LYS HZ3 H 16.306 7.299 -12.987 1.00 . A A . 13 LYS HZ3 1 1
13 15091 1 1 13 LYS N N 16.835 1.778 -17.613 1.00 . A A . 13 LYS N 1 1
13 15092 1 1 13 LYS NZ N 16.133 6.283 -13.134 1.00 . A A . 13 LYS NZ 1 1
13 15093 1 1 13 LYS O O 16.568 4.532 -19.802 1.00 . A A . 13 LYS O 1 1
13 15094 1 1 14 SER C C 13.830 3.082 -21.573 1.00 . A A . 14 SER C 1 1
13 15095 1 1 14 SER CA C 15.282 2.654 -21.384 1.00 . A A . 14 SER CA 1 1
13 15096 1 1 14 SER CB C 15.538 1.340 -22.125 1.00 . A A . 14 SER CB 1 1
13 15097 1 1 14 SER H H 15.352 1.679 -19.506 1.00 . A A . 14 SER H 1 1
13 15098 1 1 14 SER HA H 15.927 3.419 -21.791 1.00 . A A . 14 SER HA 1 1
13 15099 1 1 14 SER HB2 H 15.773 0.566 -21.410 1.00 . A A . 14 SER HB2 1 1
13 15100 1 1 14 SER HB3 H 14.653 1.063 -22.679 1.00 . A A . 14 SER HB3 1 1
13 15101 1 1 14 SER HG H 17.005 0.603 -23.197 1.00 . A A . 14 SER HG 1 1
13 15102 1 1 14 SER N N 15.600 2.507 -19.968 1.00 . A A . 14 SER N 1 1
13 15103 1 1 14 SER O O 13.074 3.195 -20.607 1.00 . A A . 14 SER O 1 1
13 15104 1 1 14 SER OG O 16.622 1.468 -23.030 1.00 . A A . 14 SER OG 1 1
13 15105 1 1 15 PHE C C 11.069 2.766 -22.550 1.00 . A A . 15 PHE C 1 1
13 15106 1 1 15 PHE CA C 12.087 3.737 -23.140 1.00 . A A . 15 PHE CA 1 1
13 15107 1 1 15 PHE CB C 11.900 3.831 -24.655 1.00 . A A . 15 PHE CB 1 1
13 15108 1 1 15 PHE CD1 C 11.233 1.546 -25.451 1.00 . A A . 15 PHE CD1 1 1
13 15109 1 1 15 PHE CD2 C 13.420 2.336 -25.979 1.00 . A A . 15 PHE CD2 1 1
13 15110 1 1 15 PHE CE1 C 11.496 0.363 -26.114 1.00 . A A . 15 PHE CE1 1 1
13 15111 1 1 15 PHE CE2 C 13.689 1.155 -26.643 1.00 . A A . 15 PHE CE2 1 1
13 15112 1 1 15 PHE CG C 12.190 2.546 -25.377 1.00 . A A . 15 PHE CG 1 1
13 15113 1 1 15 PHE CZ C 12.727 0.166 -26.710 1.00 . A A . 15 PHE CZ 1 1
13 15114 1 1 15 PHE H H 14.096 3.212 -23.549 1.00 . A A . 15 PHE H 1 1
13 15115 1 1 15 PHE HA H 11.931 4.712 -22.706 1.00 . A A . 15 PHE HA 1 1
13 15116 1 1 15 PHE HB2 H 10.878 4.106 -24.869 1.00 . A A . 15 PHE HB2 1 1
13 15117 1 1 15 PHE HB3 H 12.562 4.589 -25.046 1.00 . A A . 15 PHE HB3 1 1
13 15118 1 1 15 PHE HD1 H 10.270 1.699 -24.985 1.00 . A A . 15 PHE HD1 1 1
13 15119 1 1 15 PHE HD2 H 14.174 3.108 -25.927 1.00 . A A . 15 PHE HD2 1 1
13 15120 1 1 15 PHE HE1 H 10.742 -0.409 -26.164 1.00 . A A . 15 PHE HE1 1 1
13 15121 1 1 15 PHE HE2 H 14.652 1.004 -27.109 1.00 . A A . 15 PHE HE2 1 1
13 15122 1 1 15 PHE HZ H 12.935 -0.757 -27.228 1.00 . A A . 15 PHE HZ 1 1
13 15123 1 1 15 PHE N N 13.448 3.320 -22.823 1.00 . A A . 15 PHE N 1 1
13 15124 1 1 15 PHE O O 9.941 3.146 -22.235 1.00 . A A . 15 PHE O 1 1
13 15125 1 1 16 VAL C C 10.162 0.838 -20.433 1.00 . A A . 16 VAL C 1 1
13 15126 1 1 16 VAL CA C 10.601 0.482 -21.849 1.00 . A A . 16 VAL CA 1 1
13 15127 1 1 16 VAL CB C 11.292 -0.894 -21.831 1.00 . A A . 16 VAL CB 1 1
13 15128 1 1 16 VAL CG1 C 12.603 -0.822 -21.064 1.00 . A A . 16 VAL CG1 1 1
13 15129 1 1 16 VAL CG2 C 10.370 -1.945 -21.231 1.00 . A A . 16 VAL CG2 1 1
13 15130 1 1 16 VAL H H 12.387 1.266 -22.671 1.00 . A A . 16 VAL H 1 1
13 15131 1 1 16 VAL HA H 9.726 0.413 -22.481 1.00 . A A . 16 VAL HA 1 1
13 15132 1 1 16 VAL HB H 11.512 -1.178 -22.850 1.00 . A A . 16 VAL HB 1 1
13 15133 1 1 16 VAL HG11 H 12.401 -0.593 -20.028 1.00 . A A . 16 VAL HG11 1 1
13 15134 1 1 16 VAL HG12 H 13.112 -1.773 -21.130 1.00 . A A . 16 VAL HG12 1 1
13 15135 1 1 16 VAL HG13 H 13.226 -0.050 -21.487 1.00 . A A . 16 VAL HG13 1 1
13 15136 1 1 16 VAL HG21 H 10.480 -1.949 -20.157 1.00 . A A . 16 VAL HG21 1 1
13 15137 1 1 16 VAL HG22 H 9.346 -1.715 -21.487 1.00 . A A . 16 VAL HG22 1 1
13 15138 1 1 16 VAL HG23 H 10.628 -2.917 -21.624 1.00 . A A . 16 VAL HG23 1 1
13 15139 1 1 16 VAL N N 11.475 1.508 -22.403 1.00 . A A . 16 VAL N 1 1
13 15140 1 1 16 VAL O O 9.028 0.568 -20.038 1.00 . A A . 16 VAL O 1 1
13 15141 1 1 17 ASP C C 9.601 2.813 -18.256 1.00 . A A . 17 ASP C 1 1
13 15142 1 1 17 ASP CA C 10.775 1.839 -18.302 1.00 . A A . 17 ASP CA 1 1
13 15143 1 1 17 ASP CB C 12.008 2.474 -17.657 1.00 . A A . 17 ASP CB 1 1
13 15144 1 1 17 ASP CG C 11.731 2.981 -16.255 1.00 . A A . 17 ASP CG 1 1
13 15145 1 1 17 ASP H H 11.955 1.633 -20.047 1.00 . A A . 17 ASP H 1 1
13 15146 1 1 17 ASP HA H 10.510 0.950 -17.750 1.00 . A A . 17 ASP HA 1 1
13 15147 1 1 17 ASP HB2 H 12.798 1.740 -17.604 1.00 . A A . 17 ASP HB2 1 1
13 15148 1 1 17 ASP HB3 H 12.334 3.306 -18.263 1.00 . A A . 17 ASP HB3 1 1
13 15149 1 1 17 ASP N N 11.068 1.444 -19.675 1.00 . A A . 17 ASP N 1 1
13 15150 1 1 17 ASP O O 8.785 2.773 -17.335 1.00 . A A . 17 ASP O 1 1
13 15151 1 1 17 ASP OD1 O 11.477 2.146 -15.361 1.00 . A A . 17 ASP OD1 1 1
13 15152 1 1 17 ASP OD2 O 11.770 4.212 -16.051 1.00 . A A . 17 ASP OD2 1 1
13 15153 1 1 18 TRP C C 7.223 4.090 -20.009 1.00 . A A . 18 TRP C 1 1
13 15154 1 1 18 TRP CA C 8.453 4.673 -19.324 1.00 . A A . 18 TRP CA 1 1
13 15155 1 1 18 TRP CB C 8.927 5.919 -20.074 1.00 . A A . 18 TRP CB 1 1
13 15156 1 1 18 TRP CD1 C 6.776 7.307 -20.202 1.00 . A A . 18 TRP CD1 1 1
13 15157 1 1 18 TRP CD2 C 8.462 8.318 -19.130 1.00 . A A . 18 TRP CD2 1 1
13 15158 1 1 18 TRP CE2 C 7.348 9.181 -19.131 1.00 . A A . 18 TRP CE2 1 1
13 15159 1 1 18 TRP CE3 C 9.641 8.743 -18.511 1.00 . A A . 18 TRP CE3 1 1
13 15160 1 1 18 TRP CG C 8.075 7.126 -19.820 1.00 . A A . 18 TRP CG 1 1
13 15161 1 1 18 TRP CH2 C 8.548 10.828 -17.936 1.00 . A A . 18 TRP CH2 1 1
13 15162 1 1 18 TRP CZ2 C 7.381 10.440 -18.536 1.00 . A A . 18 TRP CZ2 1 1
13 15163 1 1 18 TRP CZ3 C 9.672 9.992 -17.922 1.00 . A A . 18 TRP CZ3 1 1
13 15164 1 1 18 TRP H H 10.208 3.671 -19.956 1.00 . A A . 18 TRP H 1 1
13 15165 1 1 18 TRP HA H 8.191 4.951 -18.314 1.00 . A A . 18 TRP HA 1 1
13 15166 1 1 18 TRP HB2 H 9.936 6.154 -19.769 1.00 . A A . 18 TRP HB2 1 1
13 15167 1 1 18 TRP HB3 H 8.913 5.718 -21.135 1.00 . A A . 18 TRP HB3 1 1
13 15168 1 1 18 TRP HD1 H 6.196 6.579 -20.748 1.00 . A A . 18 TRP HD1 1 1
13 15169 1 1 18 TRP HE1 H 5.435 8.903 -19.944 1.00 . A A . 18 TRP HE1 1 1
13 15170 1 1 18 TRP HE3 H 10.518 8.112 -18.488 1.00 . A A . 18 TRP HE3 1 1
13 15171 1 1 18 TRP HH2 H 8.617 11.795 -17.464 1.00 . A A . 18 TRP HH2 1 1
13 15172 1 1 18 TRP HZ2 H 6.523 11.095 -18.539 1.00 . A A . 18 TRP HZ2 1 1
13 15173 1 1 18 TRP HZ3 H 10.574 10.337 -17.438 1.00 . A A . 18 TRP HZ3 1 1
13 15174 1 1 18 TRP N N 9.526 3.688 -19.252 1.00 . A A . 18 TRP N 1 1
13 15175 1 1 18 TRP NE1 N 6.333 8.541 -19.790 1.00 . A A . 18 TRP NE1 1 1
13 15176 1 1 18 TRP O O 6.088 4.389 -19.632 1.00 . A A . 18 TRP O 1 1
13 15177 1 1 19 LEU C C 5.579 1.671 -20.863 1.00 . A A . 19 LEU C 1 1
13 15178 1 1 19 LEU CA C 6.361 2.630 -21.755 1.00 . A A . 19 LEU CA 1 1
13 15179 1 1 19 LEU CB C 6.906 1.882 -22.974 1.00 . A A . 19 LEU CB 1 1
13 15180 1 1 19 LEU CD1 C 6.874 3.924 -24.427 1.00 . A A . 19 LEU CD1 1 1
13 15181 1 1 19 LEU CD2 C 7.194 1.667 -25.454 1.00 . A A . 19 LEU CD2 1 1
13 15182 1 1 19 LEU CG C 6.516 2.448 -24.339 1.00 . A A . 19 LEU CG 1 1
13 15183 1 1 19 LEU H H 8.376 3.056 -21.273 1.00 . A A . 19 LEU H 1 1
13 15184 1 1 19 LEU HA H 5.697 3.412 -22.092 1.00 . A A . 19 LEU HA 1 1
13 15185 1 1 19 LEU HB2 H 7.983 1.886 -22.910 1.00 . A A . 19 LEU HB2 1 1
13 15186 1 1 19 LEU HB3 H 6.548 0.863 -22.922 1.00 . A A . 19 LEU HB3 1 1
13 15187 1 1 19 LEU HD11 H 7.472 4.201 -23.573 1.00 . A A . 19 LEU HD11 1 1
13 15188 1 1 19 LEU HD12 H 5.969 4.513 -24.439 1.00 . A A . 19 LEU HD12 1 1
13 15189 1 1 19 LEU HD13 H 7.433 4.106 -25.333 1.00 . A A . 19 LEU HD13 1 1
13 15190 1 1 19 LEU HD21 H 8.173 1.348 -25.127 1.00 . A A . 19 LEU HD21 1 1
13 15191 1 1 19 LEU HD22 H 7.295 2.296 -26.327 1.00 . A A . 19 LEU HD22 1 1
13 15192 1 1 19 LEU HD23 H 6.598 0.801 -25.701 1.00 . A A . 19 LEU HD23 1 1
13 15193 1 1 19 LEU HG H 5.446 2.357 -24.468 1.00 . A A . 19 LEU HG 1 1
13 15194 1 1 19 LEU N N 7.452 3.256 -21.018 1.00 . A A . 19 LEU N 1 1
13 15195 1 1 19 LEU O O 4.359 1.781 -20.734 1.00 . A A . 19 LEU O 1 1
13 15196 1 1 20 LEU C C 4.950 0.445 -18.208 1.00 . A A . 20 LEU C 1 1
13 15197 1 1 20 LEU CA C 5.663 -0.245 -19.365 1.00 . A A . 20 LEU CA 1 1
13 15198 1 1 20 LEU CB C 6.713 -1.219 -18.825 1.00 . A A . 20 LEU CB 1 1
13 15199 1 1 20 LEU CD1 C 5.139 -2.757 -17.623 1.00 . A A . 20 LEU CD1 1 1
13 15200 1 1 20 LEU CD2 C 5.805 -3.249 -19.983 1.00 . A A . 20 LEU CD2 1 1
13 15201 1 1 20 LEU CG C 6.256 -2.668 -18.650 1.00 . A A . 20 LEU CG 1 1
13 15202 1 1 20 LEU H H 7.258 0.695 -20.390 1.00 . A A . 20 LEU H 1 1
13 15203 1 1 20 LEU HA H 4.937 -0.796 -19.944 1.00 . A A . 20 LEU HA 1 1
13 15204 1 1 20 LEU HB2 H 7.549 -1.216 -19.506 1.00 . A A . 20 LEU HB2 1 1
13 15205 1 1 20 LEU HB3 H 7.034 -0.854 -17.860 1.00 . A A . 20 LEU HB3 1 1
13 15206 1 1 20 LEU HD11 H 4.207 -2.459 -18.079 1.00 . A A . 20 LEU HD11 1 1
13 15207 1 1 20 LEU HD12 H 5.359 -2.101 -16.794 1.00 . A A . 20 LEU HD12 1 1
13 15208 1 1 20 LEU HD13 H 5.058 -3.773 -17.265 1.00 . A A . 20 LEU HD13 1 1
13 15209 1 1 20 LEU HD21 H 6.476 -2.920 -20.764 1.00 . A A . 20 LEU HD21 1 1
13 15210 1 1 20 LEU HD22 H 4.803 -2.912 -20.202 1.00 . A A . 20 LEU HD22 1 1
13 15211 1 1 20 LEU HD23 H 5.819 -4.327 -19.928 1.00 . A A . 20 LEU HD23 1 1
13 15212 1 1 20 LEU HG H 7.087 -3.260 -18.290 1.00 . A A . 20 LEU HG 1 1
13 15213 1 1 20 LEU N N 6.290 0.733 -20.248 1.00 . A A . 20 LEU N 1 1
13 15214 1 1 20 LEU O O 3.995 -0.090 -17.645 1.00 . A A . 20 LEU O 1 1
13 15215 1 1 21 GLY C C 3.409 2.854 -17.101 1.00 . A A . 21 GLY C 1 1
13 15216 1 1 21 GLY CA C 4.812 2.385 -16.770 1.00 . A A . 21 GLY CA 1 1
13 15217 1 1 21 GLY H H 6.183 2.017 -18.342 1.00 . A A . 21 GLY H 1 1
13 15218 1 1 21 GLY HA2 H 4.773 1.754 -15.894 1.00 . A A . 21 GLY HA2 1 1
13 15219 1 1 21 GLY HA3 H 5.425 3.247 -16.553 1.00 . A A . 21 GLY HA3 1 1
13 15220 1 1 21 GLY N N 5.418 1.639 -17.858 1.00 . A A . 21 GLY N 1 1
13 15221 1 1 21 GLY O O 2.623 3.165 -16.206 1.00 . A A . 21 GLY O 1 1
13 15222 1 1 22 LYS C C 0.767 2.200 -18.751 1.00 . A A . 22 LYS C 1 1
13 15223 1 1 22 LYS CA C 1.776 3.341 -18.838 1.00 . A A . 22 LYS CA 1 1
13 15224 1 1 22 LYS CB C 1.850 3.863 -20.276 1.00 . A A . 22 LYS CB 1 1
13 15225 1 1 22 LYS CD C 3.166 5.875 -19.551 1.00 . A A . 22 LYS CD 1 1
13 15226 1 1 22 LYS CE C 1.952 6.789 -19.626 1.00 . A A . 22 LYS CE 1 1
13 15227 1 1 22 LYS CG C 3.066 4.731 -20.546 1.00 . A A . 22 LYS CG 1 1
13 15228 1 1 22 LYS H H 3.763 2.645 -19.057 1.00 . A A . 22 LYS H 1 1
13 15229 1 1 22 LYS HA H 1.452 4.142 -18.191 1.00 . A A . 22 LYS HA 1 1
13 15230 1 1 22 LYS HB2 H 1.877 3.020 -20.950 1.00 . A A . 22 LYS HB2 1 1
13 15231 1 1 22 LYS HB3 H 0.963 4.447 -20.480 1.00 . A A . 22 LYS HB3 1 1
13 15232 1 1 22 LYS HD2 H 3.234 5.468 -18.553 1.00 . A A . 22 LYS HD2 1 1
13 15233 1 1 22 LYS HD3 H 4.054 6.452 -19.768 1.00 . A A . 22 LYS HD3 1 1
13 15234 1 1 22 LYS HE2 H 1.090 6.251 -19.263 1.00 . A A . 22 LYS HE2 1 1
13 15235 1 1 22 LYS HE3 H 2.128 7.652 -19.001 1.00 . A A . 22 LYS HE3 1 1
13 15236 1 1 22 LYS HG2 H 3.956 4.124 -20.470 1.00 . A A . 22 LYS HG2 1 1
13 15237 1 1 22 LYS HG3 H 2.990 5.140 -21.543 1.00 . A A . 22 LYS HG3 1 1
13 15238 1 1 22 LYS HZ1 H 1.397 6.439 -21.609 1.00 . A A . 22 LYS HZ1 1 1
13 15239 1 1 22 LYS HZ2 H 2.546 7.666 -21.426 1.00 . A A . 22 LYS HZ2 1 1
13 15240 1 1 22 LYS HZ3 H 0.929 7.955 -21.024 1.00 . A A . 22 LYS HZ3 1 1
13 15241 1 1 22 LYS N N 3.093 2.906 -18.390 1.00 . A A . 22 LYS N 1 1
13 15242 1 1 22 LYS NZ N 1.687 7.245 -21.019 1.00 . A A . 22 LYS NZ 1 1
13 15243 1 1 22 LYS O O -0.439 2.432 -18.649 1.00 . A A . 22 LYS O 1 1
13 15244 1 1 23 ILE C C 0.206 -0.644 -17.269 1.00 . A A . 23 ILE C 1 1
13 15245 1 1 23 ILE CA C 0.409 -0.205 -18.716 1.00 . A A . 23 ILE CA 1 1
13 15246 1 1 23 ILE CB C 0.993 -1.382 -19.520 1.00 . A A . 23 ILE CB 1 1
13 15247 1 1 23 ILE CD1 C 2.613 -0.605 -21.323 1.00 . A A . 23 ILE CD1 1 1
13 15248 1 1 23 ILE CG1 C 1.187 -0.980 -20.983 1.00 . A A . 23 ILE CG1 1 1
13 15249 1 1 23 ILE CG2 C 0.085 -2.598 -19.415 1.00 . A A . 23 ILE CG2 1 1
13 15250 1 1 23 ILE H H 2.236 0.850 -18.875 1.00 . A A . 23 ILE H 1 1
13 15251 1 1 23 ILE HA H -0.550 0.054 -19.140 1.00 . A A . 23 ILE HA 1 1
13 15252 1 1 23 ILE HB H 1.950 -1.640 -19.094 1.00 . A A . 23 ILE HB 1 1
13 15253 1 1 23 ILE HD11 H 3.160 -1.491 -21.609 1.00 . A A . 23 ILE HD11 1 1
13 15254 1 1 23 ILE HD12 H 2.616 0.101 -22.139 1.00 . A A . 23 ILE HD12 1 1
13 15255 1 1 23 ILE HD13 H 3.082 -0.156 -20.458 1.00 . A A . 23 ILE HD13 1 1
13 15256 1 1 23 ILE HG12 H 0.902 -1.805 -21.617 1.00 . A A . 23 ILE HG12 1 1
13 15257 1 1 23 ILE HG13 H 0.558 -0.129 -21.202 1.00 . A A . 23 ILE HG13 1 1
13 15258 1 1 23 ILE HG21 H 0.295 -3.125 -18.497 1.00 . A A . 23 ILE HG21 1 1
13 15259 1 1 23 ILE HG22 H -0.946 -2.278 -19.416 1.00 . A A . 23 ILE HG22 1 1
13 15260 1 1 23 ILE HG23 H 0.260 -3.252 -20.255 1.00 . A A . 23 ILE HG23 1 1
13 15261 1 1 23 ILE N N 1.267 0.971 -18.792 1.00 . A A . 23 ILE N 1 1
13 15262 1 1 23 ILE O O -0.907 -0.977 -16.858 1.00 . A A . 23 ILE O 1 1
13 15263 1 1 24 THR C C 0.234 -0.183 -14.324 1.00 . A A . 24 THR C 1 1
13 15264 1 1 24 THR CA C 1.231 -1.038 -15.097 1.00 . A A . 24 THR CA 1 1
13 15265 1 1 24 THR CB C 2.613 -0.929 -14.424 1.00 . A A . 24 THR CB 1 1
13 15266 1 1 24 THR CG2 C 3.068 0.520 -14.353 1.00 . A A . 24 THR CG2 1 1
13 15267 1 1 24 THR H H 2.147 -0.366 -16.882 1.00 . A A . 24 THR H 1 1
13 15268 1 1 24 THR HA H 0.914 -2.070 -15.055 1.00 . A A . 24 THR HA 1 1
13 15269 1 1 24 THR HB H 3.327 -1.487 -15.013 1.00 . A A . 24 THR HB 1 1
13 15270 1 1 24 THR HG1 H 3.430 -1.808 -12.859 1.00 . A A . 24 THR HG1 1 1
13 15271 1 1 24 THR HG21 H 2.702 1.055 -15.217 1.00 . A A . 24 THR HG21 1 1
13 15272 1 1 24 THR HG22 H 4.147 0.558 -14.336 1.00 . A A . 24 THR HG22 1 1
13 15273 1 1 24 THR HG23 H 2.676 0.976 -13.457 1.00 . A A . 24 THR HG23 1 1
13 15274 1 1 24 THR N N 1.290 -0.641 -16.498 1.00 . A A . 24 THR N 1 1
13 15275 1 1 24 THR O O -0.378 -0.642 -13.359 1.00 . A A . 24 THR O 1 1
13 15276 1 1 24 THR OG1 O 2.561 -1.484 -13.105 1.00 . A A . 24 THR OG1 1 1
13 15277 1 1 25 LYS C C -0.503 2.155 -12.628 1.00 . A A . 25 LYS C 1 1
13 15278 1 1 25 LYS CA C -0.851 1.985 -14.103 1.00 . A A . 25 LYS CA 1 1
13 15279 1 1 25 LYS CB C -2.288 1.480 -14.244 1.00 . A A . 25 LYS CB 1 1
13 15280 1 1 25 LYS CD C -2.787 2.933 -16.232 1.00 . A A . 25 LYS CD 1 1
13 15281 1 1 25 LYS CE C -3.653 3.052 -17.476 1.00 . A A . 25 LYS CE 1 1
13 15282 1 1 25 LYS CG C -2.811 1.521 -15.670 1.00 . A A . 25 LYS CG 1 1
13 15283 1 1 25 LYS H H 0.590 1.373 -15.528 1.00 . A A . 25 LYS H 1 1
13 15284 1 1 25 LYS HA H -0.765 2.943 -14.594 1.00 . A A . 25 LYS HA 1 1
13 15285 1 1 25 LYS HB2 H -2.335 0.459 -13.895 1.00 . A A . 25 LYS HB2 1 1
13 15286 1 1 25 LYS HB3 H -2.934 2.091 -13.629 1.00 . A A . 25 LYS HB3 1 1
13 15287 1 1 25 LYS HD2 H -3.158 3.616 -15.483 1.00 . A A . 25 LYS HD2 1 1
13 15288 1 1 25 LYS HD3 H -1.768 3.192 -16.486 1.00 . A A . 25 LYS HD3 1 1
13 15289 1 1 25 LYS HE2 H -3.162 3.708 -18.179 1.00 . A A . 25 LYS HE2 1 1
13 15290 1 1 25 LYS HE3 H -3.764 2.071 -17.917 1.00 . A A . 25 LYS HE3 1 1
13 15291 1 1 25 LYS HG2 H -2.192 0.887 -16.288 1.00 . A A . 25 LYS HG2 1 1
13 15292 1 1 25 LYS HG3 H -3.829 1.157 -15.681 1.00 . A A . 25 LYS HG3 1 1
13 15293 1 1 25 LYS HZ1 H -5.664 2.819 -16.962 1.00 . A A . 25 LYS HZ1 1 1
13 15294 1 1 25 LYS HZ2 H -5.364 4.142 -17.971 1.00 . A A . 25 LYS HZ2 1 1
13 15295 1 1 25 LYS HZ3 H -4.953 4.220 -16.332 1.00 . A A . 25 LYS HZ3 1 1
13 15296 1 1 25 LYS N N 0.074 1.064 -14.753 1.00 . A A . 25 LYS N 1 1
13 15297 1 1 25 LYS NZ N -5.003 3.597 -17.163 1.00 . A A . 25 LYS NZ 1 1
13 15298 1 1 25 LYS O O 0.476 1.588 -12.143 1.00 . A A . 25 LYS O 1 1
13 15299 1 1 26 GLU C C -2.038 2.344 -9.649 1.00 . A A . 26 GLU C 1 1
13 15300 1 1 26 GLU CA C -1.088 3.180 -10.500 1.00 . A A . 26 GLU CA 1 1
13 15301 1 1 26 GLU CB C -1.270 4.665 -10.178 1.00 . A A . 26 GLU CB 1 1
13 15302 1 1 26 GLU CD C -2.477 6.223 -11.758 1.00 . A A . 26 GLU CD 1 1
13 15303 1 1 26 GLU CG C -2.611 5.224 -10.625 1.00 . A A . 26 GLU CG 1 1
13 15304 1 1 26 GLU H H -2.075 3.363 -12.363 1.00 . A A . 26 GLU H 1 1
13 15305 1 1 26 GLU HA H -0.072 2.894 -10.270 1.00 . A A . 26 GLU HA 1 1
13 15306 1 1 26 GLU HB2 H -1.183 4.804 -9.110 1.00 . A A . 26 GLU HB2 1 1
13 15307 1 1 26 GLU HB3 H -0.489 5.226 -10.670 1.00 . A A . 26 GLU HB3 1 1
13 15308 1 1 26 GLU HG2 H -3.234 4.407 -10.956 1.00 . A A . 26 GLU HG2 1 1
13 15309 1 1 26 GLU HG3 H -3.079 5.715 -9.785 1.00 . A A . 26 GLU HG3 1 1
13 15310 1 1 26 GLU N N -1.311 2.938 -11.920 1.00 . A A . 26 GLU N 1 1
13 15311 1 1 26 GLU O O -2.497 2.785 -8.595 1.00 . A A . 26 GLU O 1 1
13 15312 1 1 26 GLU OE1 O -1.547 6.069 -12.577 1.00 . A A . 26 GLU OE1 1 1
13 15313 1 1 26 GLU OE2 O -3.303 7.157 -11.827 1.00 . A A . 26 GLU OE2 1 1
13 15314 1 1 27 ASP C C -2.679 -1.191 -9.396 1.00 . A A . 27 ASP C 1 1
13 15315 1 1 27 ASP CA C -3.224 0.234 -9.395 1.00 . A A . 27 ASP CA 1 1
13 15316 1 1 27 ASP CB C -4.619 0.260 -10.022 1.00 . A A . 27 ASP CB 1 1
13 15317 1 1 27 ASP CG C -5.712 0.483 -8.996 1.00 . A A . 27 ASP CG 1 1
13 15318 1 1 27 ASP H H -1.932 0.838 -10.959 1.00 . A A . 27 ASP H 1 1
13 15319 1 1 27 ASP HA H -3.292 0.579 -8.374 1.00 . A A . 27 ASP HA 1 1
13 15320 1 1 27 ASP HB2 H -4.664 1.057 -10.750 1.00 . A A . 27 ASP HB2 1 1
13 15321 1 1 27 ASP HB3 H -4.801 -0.683 -10.516 1.00 . A A . 27 ASP HB3 1 1
13 15322 1 1 27 ASP N N -2.329 1.134 -10.113 1.00 . A A . 27 ASP N 1 1
13 15323 1 1 27 ASP O O -1.591 -1.448 -9.910 1.00 . A A . 27 ASP O 1 1
13 15324 1 1 27 ASP OD1 O -5.690 1.539 -8.328 1.00 . A A . 27 ASP OD1 1 1
13 15325 1 1 27 ASP OD2 O -6.588 -0.396 -8.860 1.00 . A A . 27 ASP OD2 1 1
13 15326 1 1 28 GLN C C -3.604 -4.300 -9.921 1.00 . A A . 28 GLN C 1 1
13 15327 1 1 28 GLN CA C -3.033 -3.510 -8.749 1.00 . A A . 28 GLN CA 1 1
13 15328 1 1 28 GLN CB C -3.487 -4.132 -7.427 1.00 . A A . 28 GLN CB 1 1
13 15329 1 1 28 GLN CD C -4.081 -2.906 -5.301 1.00 . A A . 28 GLN CD 1 1
13 15330 1 1 28 GLN CG C -2.966 -3.403 -6.200 1.00 . A A . 28 GLN CG 1 1
13 15331 1 1 28 GLN H H -4.299 -1.845 -8.424 1.00 . A A . 28 GLN H 1 1
13 15332 1 1 28 GLN HA H -1.955 -3.543 -8.800 1.00 . A A . 28 GLN HA 1 1
13 15333 1 1 28 GLN HB2 H -4.566 -4.128 -7.393 1.00 . A A . 28 GLN HB2 1 1
13 15334 1 1 28 GLN HB3 H -3.138 -5.154 -7.387 1.00 . A A . 28 GLN HB3 1 1
13 15335 1 1 28 GLN HE21 H -4.470 -1.420 -6.563 1.00 . A A . 28 GLN HE21 1 1
13 15336 1 1 28 GLN HE22 H -5.463 -1.485 -5.151 1.00 . A A . 28 GLN HE22 1 1
13 15337 1 1 28 GLN HG2 H -2.342 -4.077 -5.633 1.00 . A A . 28 GLN HG2 1 1
13 15338 1 1 28 GLN HG3 H -2.380 -2.556 -6.523 1.00 . A A . 28 GLN HG3 1 1
13 15339 1 1 28 GLN N N -3.441 -2.111 -8.816 1.00 . A A . 28 GLN N 1 1
13 15340 1 1 28 GLN NE2 N -4.738 -1.828 -5.712 1.00 . A A . 28 GLN NE2 1 1
13 15341 1 1 28 GLN O O -4.230 -3.736 -10.819 1.00 . A A . 28 GLN O 1 1
13 15342 1 1 28 GLN OE1 O -4.348 -3.485 -4.247 1.00 . A A . 28 GLN OE1 1 1
13 15343 1 1 29 PHE C C -3.548 -7.941 -10.675 1.00 . A A . 29 PHE C 1 1
13 15344 1 1 29 PHE CA C -3.879 -6.480 -10.969 1.00 . A A . 29 PHE CA 1 1
13 15345 1 1 29 PHE CB C -3.276 -6.069 -12.314 1.00 . A A . 29 PHE CB 1 1
13 15346 1 1 29 PHE CD1 C -2.773 -8.101 -13.698 1.00 . A A . 29 PHE CD1 1 1
13 15347 1 1 29 PHE CD2 C -4.726 -6.833 -14.214 1.00 . A A . 29 PHE CD2 1 1
13 15348 1 1 29 PHE CE1 C -3.067 -8.977 -14.725 1.00 . A A . 29 PHE CE1 1 1
13 15349 1 1 29 PHE CE2 C -5.025 -7.707 -15.241 1.00 . A A . 29 PHE CE2 1 1
13 15350 1 1 29 PHE CG C -3.598 -7.020 -13.430 1.00 . A A . 29 PHE CG 1 1
13 15351 1 1 29 PHE CZ C -4.193 -8.780 -15.499 1.00 . A A . 29 PHE CZ 1 1
13 15352 1 1 29 PHE H H -2.881 -6.004 -9.163 1.00 . A A . 29 PHE H 1 1
13 15353 1 1 29 PHE HA H -4.951 -6.370 -11.016 1.00 . A A . 29 PHE HA 1 1
13 15354 1 1 29 PHE HB2 H -3.655 -5.096 -12.587 1.00 . A A . 29 PHE HB2 1 1
13 15355 1 1 29 PHE HB3 H -2.202 -6.019 -12.218 1.00 . A A . 29 PHE HB3 1 1
13 15356 1 1 29 PHE HD1 H -1.890 -8.256 -13.094 1.00 . A A . 29 PHE HD1 1 1
13 15357 1 1 29 PHE HD2 H -5.377 -5.995 -14.014 1.00 . A A . 29 PHE HD2 1 1
13 15358 1 1 29 PHE HE1 H -2.414 -9.814 -14.923 1.00 . A A . 29 PHE HE1 1 1
13 15359 1 1 29 PHE HE2 H -5.907 -7.551 -15.845 1.00 . A A . 29 PHE HE2 1 1
13 15360 1 1 29 PHE HZ H -4.426 -9.465 -16.301 1.00 . A A . 29 PHE HZ 1 1
13 15361 1 1 29 PHE N N -3.386 -5.611 -9.906 1.00 . A A . 29 PHE N 1 1
13 15362 1 1 29 PHE O O -4.335 -8.839 -10.972 1.00 . A A . 29 PHE O 1 1
13 15363 1 1 30 TYR C C -2.878 -10.163 -8.745 1.00 . A A . 30 TYR C 1 1
13 15364 1 1 30 TYR CA C -1.937 -9.519 -9.759 1.00 . A A . 30 TYR CA 1 1
13 15365 1 1 30 TYR CB C -0.512 -9.493 -9.205 1.00 . A A . 30 TYR CB 1 1
13 15366 1 1 30 TYR CD1 C -0.764 -9.078 -6.727 1.00 . A A . 30 TYR CD1 1 1
13 15367 1 1 30 TYR CD2 C 0.199 -7.356 -8.063 1.00 . A A . 30 TYR CD2 1 1
13 15368 1 1 30 TYR CE1 C -0.624 -8.290 -5.601 1.00 . A A . 30 TYR CE1 1 1
13 15369 1 1 30 TYR CE2 C 0.345 -6.561 -6.943 1.00 . A A . 30 TYR CE2 1 1
13 15370 1 1 30 TYR CG C -0.355 -8.626 -7.976 1.00 . A A . 30 TYR CG 1 1
13 15371 1 1 30 TYR CZ C -0.068 -7.033 -5.714 1.00 . A A . 30 TYR CZ 1 1
13 15372 1 1 30 TYR H H -1.792 -7.410 -9.878 1.00 . A A . 30 TYR H 1 1
13 15373 1 1 30 TYR HA H -1.949 -10.104 -10.667 1.00 . A A . 30 TYR HA 1 1
13 15374 1 1 30 TYR HB2 H -0.217 -10.497 -8.941 1.00 . A A . 30 TYR HB2 1 1
13 15375 1 1 30 TYR HB3 H 0.156 -9.115 -9.965 1.00 . A A . 30 TYR HB3 1 1
13 15376 1 1 30 TYR HD1 H -1.198 -10.063 -6.641 1.00 . A A . 30 TYR HD1 1 1
13 15377 1 1 30 TYR HD2 H 0.522 -6.990 -9.027 1.00 . A A . 30 TYR HD2 1 1
13 15378 1 1 30 TYR HE1 H -0.947 -8.658 -4.639 1.00 . A A . 30 TYR HE1 1 1
13 15379 1 1 30 TYR HE2 H 0.779 -5.576 -7.031 1.00 . A A . 30 TYR HE2 1 1
13 15380 1 1 30 TYR HH H 0.951 -6.367 -4.226 1.00 . A A . 30 TYR HH 1 1
13 15381 1 1 30 TYR N N -2.376 -8.169 -10.090 1.00 . A A . 30 TYR N 1 1
13 15382 1 1 30 TYR O O -2.995 -11.387 -8.682 1.00 . A A . 30 TYR O 1 1
13 15383 1 1 30 TYR OH O 0.073 -6.243 -4.596 1.00 . A A . 30 TYR OH 1 1
13 15384 1 1 31 GLU C C -3.725 -10.459 -5.777 1.00 . A A . 31 GLU C 1 1
13 15385 1 1 31 GLU CA C -4.474 -9.818 -6.941 1.00 . A A . 31 GLU CA 1 1
13 15386 1 1 31 GLU CB C -5.446 -10.829 -7.554 1.00 . A A . 31 GLU CB 1 1
13 15387 1 1 31 GLU CD C -7.741 -11.880 -7.476 1.00 . A A . 31 GLU CD 1 1
13 15388 1 1 31 GLU CG C -6.747 -10.969 -6.783 1.00 . A A . 31 GLU CG 1 1
13 15389 1 1 31 GLU H H -3.409 -8.365 -8.051 1.00 . A A . 31 GLU H 1 1
13 15390 1 1 31 GLU HA H -5.036 -8.973 -6.571 1.00 . A A . 31 GLU HA 1 1
13 15391 1 1 31 GLU HB2 H -5.680 -10.519 -8.562 1.00 . A A . 31 GLU HB2 1 1
13 15392 1 1 31 GLU HB3 H -4.966 -11.796 -7.587 1.00 . A A . 31 GLU HB3 1 1
13 15393 1 1 31 GLU HG2 H -6.530 -11.375 -5.806 1.00 . A A . 31 GLU HG2 1 1
13 15394 1 1 31 GLU HG3 H -7.193 -9.991 -6.673 1.00 . A A . 31 GLU HG3 1 1
13 15395 1 1 31 GLU N N -3.544 -9.329 -7.953 1.00 . A A . 31 GLU N 1 1
13 15396 1 1 31 GLU O O -3.707 -9.927 -4.666 1.00 . A A . 31 GLU O 1 1
13 15397 1 1 31 GLU OE1 O -7.316 -12.669 -8.346 1.00 . A A . 31 GLU OE1 1 1
13 15398 1 1 31 GLU OE2 O -8.944 -11.805 -7.148 1.00 . A A . 31 GLU OE2 1 1
13 15399 1 1 32 THR C C -1.378 -13.310 -5.637 1.00 . A A . 32 THR C 1 1
13 15400 1 1 32 THR CA C -2.355 -12.320 -5.013 1.00 . A A . 32 THR CA 1 1
13 15401 1 1 32 THR CB C -3.294 -13.077 -4.055 1.00 . A A . 32 THR CB 1 1
13 15402 1 1 32 THR CG2 C -2.895 -12.839 -2.606 1.00 . A A . 32 THR CG2 1 1
13 15403 1 1 32 THR H H -3.155 -11.978 -6.943 1.00 . A A . 32 THR H 1 1
13 15404 1 1 32 THR HA H -1.799 -11.593 -4.440 1.00 . A A . 32 THR HA 1 1
13 15405 1 1 32 THR HB H -3.221 -14.134 -4.265 1.00 . A A . 32 THR HB 1 1
13 15406 1 1 32 THR HG1 H -4.990 -13.053 -5.061 1.00 . A A . 32 THR HG1 1 1
13 15407 1 1 32 THR HG21 H -3.209 -13.678 -2.004 1.00 . A A . 32 THR HG21 1 1
13 15408 1 1 32 THR HG22 H -3.369 -11.939 -2.246 1.00 . A A . 32 THR HG22 1 1
13 15409 1 1 32 THR HG23 H -1.822 -12.732 -2.542 1.00 . A A . 32 THR HG23 1 1
13 15410 1 1 32 THR N N -3.105 -11.605 -6.039 1.00 . A A . 32 THR N 1 1
13 15411 1 1 32 THR O O -1.000 -14.301 -5.012 1.00 . A A . 32 THR O 1 1
13 15412 1 1 32 THR OG1 O -4.647 -12.652 -4.258 1.00 . A A . 32 THR OG1 1 1
13 15413 1 1 33 ASP C C -0.534 -15.344 -7.591 1.00 . A A . 33 ASP C 1 1
13 15414 1 1 33 ASP CA C -0.038 -13.902 -7.580 1.00 . A A . 33 ASP CA 1 1
13 15415 1 1 33 ASP CB C 1.346 -13.831 -6.933 1.00 . A A . 33 ASP CB 1 1
13 15416 1 1 33 ASP CG C 2.422 -14.463 -7.794 1.00 . A A . 33 ASP CG 1 1
13 15417 1 1 33 ASP H H -1.310 -12.230 -7.318 1.00 . A A . 33 ASP H 1 1
13 15418 1 1 33 ASP HA H 0.034 -13.552 -8.599 1.00 . A A . 33 ASP HA 1 1
13 15419 1 1 33 ASP HB2 H 1.607 -12.796 -6.767 1.00 . A A . 33 ASP HB2 1 1
13 15420 1 1 33 ASP HB3 H 1.320 -14.347 -5.985 1.00 . A A . 33 ASP HB3 1 1
13 15421 1 1 33 ASP N N -0.973 -13.035 -6.872 1.00 . A A . 33 ASP N 1 1
13 15422 1 1 33 ASP O O -0.010 -16.213 -6.893 1.00 . A A . 33 ASP O 1 1
13 15423 1 1 33 ASP OD1 O 2.831 -13.832 -8.791 1.00 . A A . 33 ASP OD1 1 1
13 15424 1 1 33 ASP OD2 O 2.853 -15.591 -7.474 1.00 . A A . 33 ASP OD2 1 1
13 15425 1 1 34 PRO C C -1.235 -17.927 -9.227 1.00 . A A . 34 PRO C 1 1
13 15426 1 1 34 PRO CA C -2.162 -16.944 -8.521 1.00 . A A . 34 PRO CA 1 1
13 15427 1 1 34 PRO CB C -3.420 -16.700 -9.358 1.00 . A A . 34 PRO CB 1 1
13 15428 1 1 34 PRO CD C -2.245 -14.621 -9.261 1.00 . A A . 34 PRO CD 1 1
13 15429 1 1 34 PRO CG C -3.123 -15.468 -10.141 1.00 . A A . 34 PRO CG 1 1
13 15430 1 1 34 PRO HA H -2.441 -17.343 -7.557 1.00 . A A . 34 PRO HA 1 1
13 15431 1 1 34 PRO HB2 H -3.594 -17.548 -10.005 1.00 . A A . 34 PRO HB2 1 1
13 15432 1 1 34 PRO HB3 H -4.269 -16.558 -8.706 1.00 . A A . 34 PRO HB3 1 1
13 15433 1 1 34 PRO HD2 H -1.529 -14.076 -9.857 1.00 . A A . 34 PRO HD2 1 1
13 15434 1 1 34 PRO HD3 H -2.844 -13.942 -8.672 1.00 . A A . 34 PRO HD3 1 1
13 15435 1 1 34 PRO HG2 H -2.604 -15.728 -11.050 1.00 . A A . 34 PRO HG2 1 1
13 15436 1 1 34 PRO HG3 H -4.041 -14.947 -10.367 1.00 . A A . 34 PRO HG3 1 1
13 15437 1 1 34 PRO N N -1.571 -15.608 -8.401 1.00 . A A . 34 PRO N 1 1
13 15438 1 1 34 PRO O O -1.143 -17.935 -10.456 1.00 . A A . 34 PRO O 1 1
13 15439 1 1 35 ILE C C 0.413 -20.995 -8.131 1.00 . A A . 35 ILE C 1 1
13 15440 1 1 35 ILE CA C 0.371 -19.740 -8.996 1.00 . A A . 35 ILE CA 1 1
13 15441 1 1 35 ILE CB C 1.796 -19.171 -9.126 1.00 . A A . 35 ILE CB 1 1
13 15442 1 1 35 ILE CD1 C 3.511 -19.885 -7.387 1.00 . A A . 35 ILE CD1 1 1
13 15443 1 1 35 ILE CG1 C 2.398 -18.924 -7.741 1.00 . A A . 35 ILE CG1 1 1
13 15444 1 1 35 ILE CG2 C 1.781 -17.887 -9.940 1.00 . A A . 35 ILE CG2 1 1
13 15445 1 1 35 ILE H H -0.665 -18.697 -7.473 1.00 . A A . 35 ILE H 1 1
13 15446 1 1 35 ILE HA H 0.020 -20.007 -9.983 1.00 . A A . 35 ILE HA 1 1
13 15447 1 1 35 ILE HB H 2.401 -19.894 -9.651 1.00 . A A . 35 ILE HB 1 1
13 15448 1 1 35 ILE HD11 H 3.206 -20.498 -6.551 1.00 . A A . 35 ILE HD11 1 1
13 15449 1 1 35 ILE HD12 H 3.729 -20.516 -8.236 1.00 . A A . 35 ILE HD12 1 1
13 15450 1 1 35 ILE HD13 H 4.397 -19.327 -7.118 1.00 . A A . 35 ILE HD13 1 1
13 15451 1 1 35 ILE HG12 H 2.800 -17.925 -7.703 1.00 . A A . 35 ILE HG12 1 1
13 15452 1 1 35 ILE HG13 H 1.622 -19.024 -6.997 1.00 . A A . 35 ILE HG13 1 1
13 15453 1 1 35 ILE HG21 H 1.345 -18.079 -10.909 1.00 . A A . 35 ILE HG21 1 1
13 15454 1 1 35 ILE HG22 H 1.195 -17.141 -9.424 1.00 . A A . 35 ILE HG22 1 1
13 15455 1 1 35 ILE HG23 H 2.792 -17.527 -10.065 1.00 . A A . 35 ILE HG23 1 1
13 15456 1 1 35 ILE N N -0.548 -18.752 -8.445 1.00 . A A . 35 ILE N 1 1
13 15457 1 1 35 ILE O O -0.368 -21.141 -7.190 1.00 . A A . 35 ILE O 1 1
13 15458 1 1 36 LEU C C 2.844 -23.216 -7.034 1.00 . A A . 36 LEU C 1 1
13 15459 1 1 36 LEU CA C 1.478 -23.143 -7.707 1.00 . A A . 36 LEU CA 1 1
13 15460 1 1 36 LEU CB C 1.287 -24.345 -8.634 1.00 . A A . 36 LEU CB 1 1
13 15461 1 1 36 LEU CD1 C -0.937 -24.349 -9.790 1.00 . A A . 36 LEU CD1 1 1
13 15462 1 1 36 LEU CD2 C -0.036 -26.467 -8.811 1.00 . A A . 36 LEU CD2 1 1
13 15463 1 1 36 LEU CG C -0.115 -24.955 -8.663 1.00 . A A . 36 LEU CG 1 1
13 15464 1 1 36 LEU H H 1.924 -21.727 -9.216 1.00 . A A . 36 LEU H 1 1
13 15465 1 1 36 LEU HA H 0.713 -23.162 -6.944 1.00 . A A . 36 LEU HA 1 1
13 15466 1 1 36 LEU HB2 H 1.531 -24.030 -9.637 1.00 . A A . 36 LEU HB2 1 1
13 15467 1 1 36 LEU HB3 H 1.977 -25.115 -8.321 1.00 . A A . 36 LEU HB3 1 1
13 15468 1 1 36 LEU HD11 H -0.282 -23.838 -10.478 1.00 . A A . 36 LEU HD11 1 1
13 15469 1 1 36 LEU HD12 H -1.648 -23.648 -9.380 1.00 . A A . 36 LEU HD12 1 1
13 15470 1 1 36 LEU HD13 H -1.466 -25.134 -10.311 1.00 . A A . 36 LEU HD13 1 1
13 15471 1 1 36 LEU HD21 H 0.789 -26.722 -9.461 1.00 . A A . 36 LEU HD21 1 1
13 15472 1 1 36 LEU HD22 H -0.957 -26.835 -9.238 1.00 . A A . 36 LEU HD22 1 1
13 15473 1 1 36 LEU HD23 H 0.118 -26.916 -7.840 1.00 . A A . 36 LEU HD23 1 1
13 15474 1 1 36 LEU HG H -0.616 -24.734 -7.730 1.00 . A A . 36 LEU HG 1 1
13 15475 1 1 36 LEU N N 1.331 -21.899 -8.455 1.00 . A A . 36 LEU N 1 1
13 15476 1 1 36 LEU O O 2.959 -23.060 -5.818 1.00 . A A . 36 LEU O 1 1
13 15477 1 1 37 ARG C C 6.099 -22.397 -7.840 1.00 . A A . 37 ARG C 1 1
13 15478 1 1 37 ARG CA C 5.240 -23.544 -7.318 1.00 . A A . 37 ARG CA 1 1
13 15479 1 1 37 ARG CB C 5.866 -24.884 -7.708 1.00 . A A . 37 ARG CB 1 1
13 15480 1 1 37 ARG CD C 5.517 -26.446 -9.645 1.00 . A A . 37 ARG CD 1 1
13 15481 1 1 37 ARG CG C 6.010 -25.075 -9.209 1.00 . A A . 37 ARG CG 1 1
13 15482 1 1 37 ARG CZ C 6.072 -28.812 -9.268 1.00 . A A . 37 ARG CZ 1 1
13 15483 1 1 37 ARG H H 3.725 -23.567 -8.795 1.00 . A A . 37 ARG H 1 1
13 15484 1 1 37 ARG HA H 5.190 -23.481 -6.241 1.00 . A A . 37 ARG HA 1 1
13 15485 1 1 37 ARG HB2 H 6.849 -24.952 -7.263 1.00 . A A . 37 ARG HB2 1 1
13 15486 1 1 37 ARG HB3 H 5.249 -25.682 -7.322 1.00 . A A . 37 ARG HB3 1 1
13 15487 1 1 37 ARG HD2 H 4.468 -26.531 -9.405 1.00 . A A . 37 ARG HD2 1 1
13 15488 1 1 37 ARG HD3 H 5.650 -26.537 -10.713 1.00 . A A . 37 ARG HD3 1 1
13 15489 1 1 37 ARG HE H 6.893 -27.278 -8.292 1.00 . A A . 37 ARG HE 1 1
13 15490 1 1 37 ARG HG2 H 5.429 -24.318 -9.716 1.00 . A A . 37 ARG HG2 1 1
13 15491 1 1 37 ARG HG3 H 7.051 -24.974 -9.477 1.00 . A A . 37 ARG HG3 1 1
13 15492 1 1 37 ARG HH11 H 4.674 -28.482 -10.689 1.00 . A A . 37 ARG HH11 1 1
13 15493 1 1 37 ARG HH12 H 5.074 -30.145 -10.413 1.00 . A A . 37 ARG HH12 1 1
13 15494 1 1 37 ARG HH21 H 7.428 -29.464 -7.919 1.00 . A A . 37 ARG HH21 1 1
13 15495 1 1 37 ARG HH22 H 6.640 -30.702 -8.836 1.00 . A A . 37 ARG HH22 1 1
13 15496 1 1 37 ARG N N 3.880 -23.452 -7.834 1.00 . A A . 37 ARG N 1 1
13 15497 1 1 37 ARG NE N 6.245 -27.526 -8.983 1.00 . A A . 37 ARG NE 1 1
13 15498 1 1 37 ARG NH1 N 5.202 -29.176 -10.200 1.00 . A A . 37 ARG NH1 1 1
13 15499 1 1 37 ARG NH2 N 6.771 -29.735 -8.621 1.00 . A A . 37 ARG NH2 1 1
13 15500 1 1 37 ARG O O 7.079 -22.005 -7.208 1.00 . A A . 37 ARG O 1 1
13 15501 1 1 38 GLY C C 5.670 -20.012 -10.628 1.00 . A A . 38 GLY C 1 1
13 15502 1 1 38 GLY CA C 6.470 -20.766 -9.586 1.00 . A A . 38 GLY CA 1 1
13 15503 1 1 38 GLY H H 4.932 -22.215 -9.456 1.00 . A A . 38 GLY H 1 1
13 15504 1 1 38 GLY HA2 H 6.757 -20.080 -8.802 1.00 . A A . 38 GLY HA2 1 1
13 15505 1 1 38 GLY HA3 H 7.362 -21.161 -10.048 1.00 . A A . 38 GLY HA3 1 1
13 15506 1 1 38 GLY N N 5.723 -21.862 -8.998 1.00 . A A . 38 GLY N 1 1
13 15507 1 1 38 GLY O O 5.728 -18.786 -10.700 1.00 . A A . 38 GLY O 1 1
13 15508 1 1 39 GLY C C 4.955 -19.349 -13.474 1.00 . A A . 39 GLY C 1 1
13 15509 1 1 39 GLY CA C 4.117 -20.126 -12.479 1.00 . A A . 39 GLY CA 1 1
13 15510 1 1 39 GLY H H 4.913 -21.723 -11.340 1.00 . A A . 39 GLY H 1 1
13 15511 1 1 39 GLY HA2 H 3.570 -20.893 -13.005 1.00 . A A . 39 GLY HA2 1 1
13 15512 1 1 39 GLY HA3 H 3.413 -19.450 -12.014 1.00 . A A . 39 GLY HA3 1 1
13 15513 1 1 39 GLY N N 4.920 -20.749 -11.443 1.00 . A A . 39 GLY N 1 1
13 15514 1 1 39 GLY O O 4.466 -18.421 -14.117 1.00 . A A . 39 GLY O 1 1
13 15515 1 1 40 ASP C C 7.223 -17.570 -14.215 1.00 . A A . 40 ASP C 1 1
13 15516 1 1 40 ASP CA C 7.131 -19.061 -14.526 1.00 . A A . 40 ASP CA 1 1
13 15517 1 1 40 ASP CB C 6.667 -19.266 -15.969 1.00 . A A . 40 ASP CB 1 1
13 15518 1 1 40 ASP CG C 6.938 -20.671 -16.470 1.00 . A A . 40 ASP CG 1 1
13 15519 1 1 40 ASP H H 6.554 -20.477 -13.062 1.00 . A A . 40 ASP H 1 1
13 15520 1 1 40 ASP HA H 8.109 -19.502 -14.406 1.00 . A A . 40 ASP HA 1 1
13 15521 1 1 40 ASP HB2 H 5.604 -19.081 -16.028 1.00 . A A . 40 ASP HB2 1 1
13 15522 1 1 40 ASP HB3 H 7.185 -18.568 -16.609 1.00 . A A . 40 ASP HB3 1 1
13 15523 1 1 40 ASP N N 6.223 -19.729 -13.602 1.00 . A A . 40 ASP N 1 1
13 15524 1 1 40 ASP O O 7.154 -16.733 -15.115 1.00 . A A . 40 ASP O 1 1
13 15525 1 1 40 ASP OD1 O 7.266 -21.543 -15.640 1.00 . A A . 40 ASP OD1 1 1
13 15526 1 1 40 ASP OD2 O 6.822 -20.898 -17.693 1.00 . A A . 40 ASP OD2 1 1
13 15527 1 1 41 VAL C C 8.595 -15.131 -13.252 1.00 . A A . 41 VAL C 1 1
13 15528 1 1 41 VAL CA C 7.482 -15.857 -12.506 1.00 . A A . 41 VAL CA 1 1
13 15529 1 1 41 VAL CB C 7.743 -15.755 -10.991 1.00 . A A . 41 VAL CB 1 1
13 15530 1 1 41 VAL CG1 C 9.122 -16.299 -10.650 1.00 . A A . 41 VAL CG1 1 1
13 15531 1 1 41 VAL CG2 C 7.596 -14.316 -10.521 1.00 . A A . 41 VAL CG2 1 1
13 15532 1 1 41 VAL H H 7.428 -17.958 -12.264 1.00 . A A . 41 VAL H 1 1
13 15533 1 1 41 VAL HA H 6.540 -15.371 -12.721 1.00 . A A . 41 VAL HA 1 1
13 15534 1 1 41 VAL HB H 7.007 -16.356 -10.479 1.00 . A A . 41 VAL HB 1 1
13 15535 1 1 41 VAL HG11 H 9.109 -16.709 -9.651 1.00 . A A . 41 VAL HG11 1 1
13 15536 1 1 41 VAL HG12 H 9.389 -17.073 -11.354 1.00 . A A . 41 VAL HG12 1 1
13 15537 1 1 41 VAL HG13 H 9.846 -15.499 -10.701 1.00 . A A . 41 VAL HG13 1 1
13 15538 1 1 41 VAL HG21 H 8.566 -13.927 -10.248 1.00 . A A . 41 VAL HG21 1 1
13 15539 1 1 41 VAL HG22 H 7.179 -13.717 -11.317 1.00 . A A . 41 VAL HG22 1 1
13 15540 1 1 41 VAL HG23 H 6.940 -14.282 -9.664 1.00 . A A . 41 VAL HG23 1 1
13 15541 1 1 41 VAL N N 7.379 -17.246 -12.936 1.00 . A A . 41 VAL N 1 1
13 15542 1 1 41 VAL O O 8.545 -13.914 -13.436 1.00 . A A . 41 VAL O 1 1
13 15543 1 1 42 LYS C C 10.248 -14.532 -15.628 1.00 . A A . 42 LYS C 1 1
13 15544 1 1 42 LYS CA C 10.728 -15.315 -14.411 1.00 . A A . 42 LYS CA 1 1
13 15545 1 1 42 LYS CB C 11.690 -16.422 -14.850 1.00 . A A . 42 LYS CB 1 1
13 15546 1 1 42 LYS CD C 13.490 -16.411 -16.602 1.00 . A A . 42 LYS CD 1 1
13 15547 1 1 42 LYS CE C 14.346 -15.385 -17.329 1.00 . A A . 42 LYS CE 1 1
13 15548 1 1 42 LYS CG C 13.069 -15.913 -15.229 1.00 . A A . 42 LYS CG 1 1
13 15549 1 1 42 LYS H H 9.584 -16.849 -13.505 1.00 . A A . 42 LYS H 1 1
13 15550 1 1 42 LYS HA H 11.247 -14.642 -13.746 1.00 . A A . 42 LYS HA 1 1
13 15551 1 1 42 LYS HB2 H 11.800 -17.129 -14.042 1.00 . A A . 42 LYS HB2 1 1
13 15552 1 1 42 LYS HB3 H 11.269 -16.930 -15.706 1.00 . A A . 42 LYS HB3 1 1
13 15553 1 1 42 LYS HD2 H 14.059 -17.321 -16.487 1.00 . A A . 42 LYS HD2 1 1
13 15554 1 1 42 LYS HD3 H 12.605 -16.610 -17.190 1.00 . A A . 42 LYS HD3 1 1
13 15555 1 1 42 LYS HE2 H 14.971 -14.881 -16.608 1.00 . A A . 42 LYS HE2 1 1
13 15556 1 1 42 LYS HE3 H 14.969 -15.899 -18.046 1.00 . A A . 42 LYS HE3 1 1
13 15557 1 1 42 LYS HG2 H 13.056 -14.833 -15.239 1.00 . A A . 42 LYS HG2 1 1
13 15558 1 1 42 LYS HG3 H 13.785 -16.259 -14.496 1.00 . A A . 42 LYS HG3 1 1
13 15559 1 1 42 LYS HZ1 H 13.831 -13.415 -17.793 1.00 . A A . 42 LYS HZ1 1 1
13 15560 1 1 42 LYS HZ2 H 12.518 -14.480 -17.773 1.00 . A A . 42 LYS HZ2 1 1
13 15561 1 1 42 LYS HZ3 H 13.604 -14.502 -19.070 1.00 . A A . 42 LYS HZ3 1 1
13 15562 1 1 42 LYS N N 9.601 -15.885 -13.681 1.00 . A A . 42 LYS N 1 1
13 15563 1 1 42 LYS NZ N 13.516 -14.375 -18.042 1.00 . A A . 42 LYS NZ 1 1
13 15564 1 1 42 LYS O O 9.638 -15.092 -16.538 1.00 . A A . 42 LYS O 1 1
13 15565 1 1 43 SER C C 10.748 -10.985 -16.610 1.00 . A A . 43 SER C 1 1
13 15566 1 1 43 SER CA C 10.124 -12.372 -16.744 1.00 . A A . 43 SER CA 1 1
13 15567 1 1 43 SER CB C 8.600 -12.254 -16.794 1.00 . A A . 43 SER CB 1 1
13 15568 1 1 43 SER H H 11.019 -12.844 -14.884 1.00 . A A . 43 SER H 1 1
13 15569 1 1 43 SER HA H 10.473 -12.823 -17.661 1.00 . A A . 43 SER HA 1 1
13 15570 1 1 43 SER HB2 H 8.168 -12.874 -16.024 1.00 . A A . 43 SER HB2 1 1
13 15571 1 1 43 SER HB3 H 8.316 -11.225 -16.630 1.00 . A A . 43 SER HB3 1 1
13 15572 1 1 43 SER HG H 8.001 -13.627 -18.056 1.00 . A A . 43 SER HG 1 1
13 15573 1 1 43 SER N N 10.530 -13.232 -15.638 1.00 . A A . 43 SER N 1 1
13 15574 1 1 43 SER O O 11.064 -10.539 -15.507 1.00 . A A . 43 SER O 1 1
13 15575 1 1 43 SER OG O 8.098 -12.673 -18.053 1.00 . A A . 43 SER OG 1 1
13 15576 1 1 44 SER C C 10.565 -7.959 -17.124 1.00 . A A . 44 SER C 1 1
13 15577 1 1 44 SER CA C 11.513 -8.977 -17.752 1.00 . A A . 44 SER CA 1 1
13 15578 1 1 44 SER CB C 11.854 -8.558 -19.183 1.00 . A A . 44 SER CB 1 1
13 15579 1 1 44 SER H H 10.651 -10.720 -18.588 1.00 . A A . 44 SER H 1 1
13 15580 1 1 44 SER HA H 12.421 -9.011 -17.169 1.00 . A A . 44 SER HA 1 1
13 15581 1 1 44 SER HB2 H 11.108 -7.865 -19.540 1.00 . A A . 44 SER HB2 1 1
13 15582 1 1 44 SER HB3 H 12.823 -8.081 -19.194 1.00 . A A . 44 SER HB3 1 1
13 15583 1 1 44 SER HG H 12.747 -9.735 -20.469 1.00 . A A . 44 SER HG 1 1
13 15584 1 1 44 SER N N 10.923 -10.311 -17.741 1.00 . A A . 44 SER N 1 1
13 15585 1 1 44 SER O O 9.650 -7.460 -17.779 1.00 . A A . 44 SER O 1 1
13 15586 1 1 44 SER OG O 11.886 -9.679 -20.048 1.00 . A A . 44 SER OG 1 1
13 15587 1 1 45 GLY C C 10.400 -5.268 -15.368 1.00 . A A . 45 GLY C 1 1
13 15588 1 1 45 GLY CA C 9.950 -6.699 -15.154 1.00 . A A . 45 GLY CA 1 1
13 15589 1 1 45 GLY H H 11.535 -8.085 -15.378 1.00 . A A . 45 GLY H 1 1
13 15590 1 1 45 GLY HA2 H 8.935 -6.803 -15.509 1.00 . A A . 45 GLY HA2 1 1
13 15591 1 1 45 GLY HA3 H 9.974 -6.917 -14.096 1.00 . A A . 45 GLY HA3 1 1
13 15592 1 1 45 GLY N N 10.791 -7.655 -15.850 1.00 . A A . 45 GLY N 1 1
13 15593 1 1 45 GLY O O 11.205 -4.989 -16.257 1.00 . A A . 45 GLY O 1 1
13 15594 1 1 46 SER C C 9.584 -2.139 -13.535 1.00 . A A . 46 SER C 1 1
13 15595 1 1 46 SER CA C 10.228 -2.945 -14.660 1.00 . A A . 46 SER CA 1 1
13 15596 1 1 46 SER CB C 9.788 -2.391 -16.016 1.00 . A A . 46 SER CB 1 1
13 15597 1 1 46 SER H H 9.243 -4.641 -13.863 1.00 . A A . 46 SER H 1 1
13 15598 1 1 46 SER HA H 11.302 -2.862 -14.578 1.00 . A A . 46 SER HA 1 1
13 15599 1 1 46 SER HB2 H 9.287 -3.168 -16.574 1.00 . A A . 46 SER HB2 1 1
13 15600 1 1 46 SER HB3 H 9.111 -1.564 -15.861 1.00 . A A . 46 SER HB3 1 1
13 15601 1 1 46 SER HG H 10.885 -2.337 -17.639 1.00 . A A . 46 SER HG 1 1
13 15602 1 1 46 SER N N 9.879 -4.357 -14.552 1.00 . A A . 46 SER N 1 1
13 15603 1 1 46 SER O O 8.586 -2.556 -12.948 1.00 . A A . 46 SER O 1 1
13 15604 1 1 46 SER OG O 10.901 -1.936 -16.767 1.00 . A A . 46 SER OG 1 1
13 15605 1 1 47 THR C C 9.249 1.248 -12.741 1.00 . A A . 47 THR C 1 1
13 15606 1 1 47 THR CA C 9.650 -0.114 -12.187 1.00 . A A . 47 THR CA 1 1
13 15607 1 1 47 THR CB C 10.688 0.084 -11.066 1.00 . A A . 47 THR CB 1 1
13 15608 1 1 47 THR CG2 C 11.266 -1.250 -10.620 1.00 . A A . 47 THR CG2 1 1
13 15609 1 1 47 THR H H 10.958 -0.702 -13.744 1.00 . A A . 47 THR H 1 1
13 15610 1 1 47 THR HA H 8.779 -0.590 -11.760 1.00 . A A . 47 THR HA 1 1
13 15611 1 1 47 THR HB H 10.199 0.549 -10.221 1.00 . A A . 47 THR HB 1 1
13 15612 1 1 47 THR HG1 H 12.129 0.572 -12.323 1.00 . A A . 47 THR HG1 1 1
13 15613 1 1 47 THR HG21 H 10.501 -2.011 -10.680 1.00 . A A . 47 THR HG21 1 1
13 15614 1 1 47 THR HG22 H 11.614 -1.169 -9.602 1.00 . A A . 47 THR HG22 1 1
13 15615 1 1 47 THR HG23 H 12.091 -1.518 -11.262 1.00 . A A . 47 THR HG23 1 1
13 15616 1 1 47 THR N N 10.165 -0.980 -13.240 1.00 . A A . 47 THR N 1 1
13 15617 1 1 47 THR O O 9.388 1.508 -13.936 1.00 . A A . 47 THR O 1 1
13 15618 1 1 47 THR OG1 O 11.743 0.938 -11.523 1.00 . A A . 47 THR OG1 1 1
13 15619 1 1 48 SER C C 9.534 4.353 -12.512 1.00 . A A . 48 SER C 1 1
13 15620 1 1 48 SER CA C 8.328 3.451 -12.267 1.00 . A A . 48 SER CA 1 1
13 15621 1 1 48 SER CB C 7.425 4.066 -11.196 1.00 . A A . 48 SER CB 1 1
13 15622 1 1 48 SER H H 8.666 1.849 -10.925 1.00 . A A . 48 SER H 1 1
13 15623 1 1 48 SER HA H 7.769 3.358 -13.187 1.00 . A A . 48 SER HA 1 1
13 15624 1 1 48 SER HB2 H 7.028 3.283 -10.569 1.00 . A A . 48 SER HB2 1 1
13 15625 1 1 48 SER HB3 H 8.002 4.754 -10.594 1.00 . A A . 48 SER HB3 1 1
13 15626 1 1 48 SER HG H 5.908 5.303 -11.115 1.00 . A A . 48 SER HG 1 1
13 15627 1 1 48 SER N N 8.752 2.115 -11.864 1.00 . A A . 48 SER N 1 1
13 15628 1 1 48 SER O O 10.473 4.382 -11.717 1.00 . A A . 48 SER O 1 1
13 15629 1 1 48 SER OG O 6.344 4.771 -11.783 1.00 . A A . 48 SER OG 1 1
13 15630 1 1 49 GLY C C 10.482 7.320 -13.249 1.00 . A A . 49 GLY C 1 1
13 15631 1 1 49 GLY CA C 10.594 5.981 -13.950 1.00 . A A . 49 GLY CA 1 1
13 15632 1 1 49 GLY H H 8.724 5.024 -14.215 1.00 . A A . 49 GLY H 1 1
13 15633 1 1 49 GLY HA2 H 11.524 5.514 -13.666 1.00 . A A . 49 GLY HA2 1 1
13 15634 1 1 49 GLY HA3 H 10.598 6.148 -15.017 1.00 . A A . 49 GLY HA3 1 1
13 15635 1 1 49 GLY N N 9.499 5.088 -13.619 1.00 . A A . 49 GLY N 1 1
13 15636 1 1 49 GLY O O 10.976 7.489 -12.133 1.00 . A A . 49 GLY O 1 1
13 15637 1 1 50 LYS C C 8.271 9.762 -12.724 1.00 . A A . 50 LYS C 1 1
13 15638 1 1 50 LYS CA C 9.659 9.609 -13.337 1.00 . A A . 50 LYS CA 1 1
13 15639 1 1 50 LYS CB C 9.874 10.677 -14.413 1.00 . A A . 50 LYS CB 1 1
13 15640 1 1 50 LYS CD C 11.752 12.317 -14.115 1.00 . A A . 50 LYS CD 1 1
13 15641 1 1 50 LYS CE C 13.242 12.359 -13.818 1.00 . A A . 50 LYS CE 1 1
13 15642 1 1 50 LYS CG C 11.337 10.974 -14.692 1.00 . A A . 50 LYS CG 1 1
13 15643 1 1 50 LYS H H 9.464 8.084 -14.790 1.00 . A A . 50 LYS H 1 1
13 15644 1 1 50 LYS HA H 10.399 9.740 -12.561 1.00 . A A . 50 LYS HA 1 1
13 15645 1 1 50 LYS HB2 H 9.414 10.341 -15.331 1.00 . A A . 50 LYS HB2 1 1
13 15646 1 1 50 LYS HB3 H 9.396 11.592 -14.095 1.00 . A A . 50 LYS HB3 1 1
13 15647 1 1 50 LYS HD2 H 11.517 13.094 -14.829 1.00 . A A . 50 LYS HD2 1 1
13 15648 1 1 50 LYS HD3 H 11.205 12.491 -13.200 1.00 . A A . 50 LYS HD3 1 1
13 15649 1 1 50 LYS HE2 H 13.647 11.364 -13.929 1.00 . A A . 50 LYS HE2 1 1
13 15650 1 1 50 LYS HE3 H 13.719 13.022 -14.524 1.00 . A A . 50 LYS HE3 1 1
13 15651 1 1 50 LYS HG2 H 11.944 10.200 -14.246 1.00 . A A . 50 LYS HG2 1 1
13 15652 1 1 50 LYS HG3 H 11.494 10.987 -15.762 1.00 . A A . 50 LYS HG3 1 1
13 15653 1 1 50 LYS HZ1 H 13.410 12.062 -11.757 1.00 . A A . 50 LYS HZ1 1 1
13 15654 1 1 50 LYS HZ2 H 12.856 13.601 -12.184 1.00 . A A . 50 LYS HZ2 1 1
13 15655 1 1 50 LYS HZ3 H 14.490 13.209 -12.374 1.00 . A A . 50 LYS HZ3 1 1
13 15656 1 1 50 LYS N N 9.835 8.278 -13.903 1.00 . A A . 50 LYS N 1 1
13 15657 1 1 50 LYS NZ N 13.519 12.843 -12.436 1.00 . A A . 50 LYS NZ 1 1
13 15658 1 1 50 LYS O O 8.134 10.110 -11.550 1.00 . A A . 50 LYS O 1 1
13 15659 1 1 51 LYS C C 4.940 8.735 -13.906 1.00 . A A . 51 LYS C 1 1
13 15660 1 1 51 LYS CA C 5.865 9.603 -13.061 1.00 . A A . 51 LYS CA 1 1
13 15661 1 1 51 LYS CB C 5.399 11.060 -13.108 1.00 . A A . 51 LYS CB 1 1
13 15662 1 1 51 LYS CD C 5.559 13.153 -14.489 1.00 . A A . 51 LYS CD 1 1
13 15663 1 1 51 LYS CE C 4.241 13.881 -14.697 1.00 . A A . 51 LYS CE 1 1
13 15664 1 1 51 LYS CG C 5.373 11.645 -14.509 1.00 . A A . 51 LYS CG 1 1
13 15665 1 1 51 LYS H H 7.417 9.226 -14.450 1.00 . A A . 51 LYS H 1 1
13 15666 1 1 51 LYS HA H 5.831 9.257 -12.039 1.00 . A A . 51 LYS HA 1 1
13 15667 1 1 51 LYS HB2 H 4.402 11.121 -12.696 1.00 . A A . 51 LYS HB2 1 1
13 15668 1 1 51 LYS HB3 H 6.066 11.659 -12.504 1.00 . A A . 51 LYS HB3 1 1
13 15669 1 1 51 LYS HD2 H 5.970 13.443 -13.532 1.00 . A A . 51 LYS HD2 1 1
13 15670 1 1 51 LYS HD3 H 6.244 13.433 -15.276 1.00 . A A . 51 LYS HD3 1 1
13 15671 1 1 51 LYS HE2 H 4.136 14.118 -15.745 1.00 . A A . 51 LYS HE2 1 1
13 15672 1 1 51 LYS HE3 H 3.433 13.231 -14.393 1.00 . A A . 51 LYS HE3 1 1
13 15673 1 1 51 LYS HG2 H 6.168 11.203 -15.090 1.00 . A A . 51 LYS HG2 1 1
13 15674 1 1 51 LYS HG3 H 4.420 11.416 -14.967 1.00 . A A . 51 LYS HG3 1 1
13 15675 1 1 51 LYS HZ1 H 3.906 15.936 -14.524 1.00 . A A . 51 LYS HZ1 1 1
13 15676 1 1 51 LYS HZ2 H 5.097 15.346 -13.478 1.00 . A A . 51 LYS HZ2 1 1
13 15677 1 1 51 LYS HZ3 H 3.463 15.052 -13.151 1.00 . A A . 51 LYS HZ3 1 1
13 15678 1 1 51 LYS N N 7.244 9.499 -13.524 1.00 . A A . 51 LYS N 1 1
13 15679 1 1 51 LYS NZ N 4.172 15.142 -13.907 1.00 . A A . 51 LYS NZ 1 1
13 15680 1 1 51 LYS O O 5.274 8.365 -15.031 1.00 . A A . 51 LYS O 1 1
13 15681 1 1 52 GLY C C 2.384 8.216 -15.387 1.00 . A A . 52 GLY C 1 1
13 15682 1 1 52 GLY CA C 2.815 7.591 -14.075 1.00 . A A . 52 GLY CA 1 1
13 15683 1 1 52 GLY H H 3.558 8.736 -12.456 1.00 . A A . 52 GLY H 1 1
13 15684 1 1 52 GLY HA2 H 3.263 6.630 -14.276 1.00 . A A . 52 GLY HA2 1 1
13 15685 1 1 52 GLY HA3 H 1.943 7.448 -13.454 1.00 . A A . 52 GLY HA3 1 1
13 15686 1 1 52 GLY N N 3.772 8.413 -13.357 1.00 . A A . 52 GLY N 1 1
13 15687 1 1 52 GLY O O 2.692 7.698 -16.460 1.00 . A A . 52 GLY O 1 1
13 15688 1 1 53 GLY C C -0.249 10.433 -16.399 1.00 . A A . 53 GLY C 1 1
13 15689 1 1 53 GLY CA C 1.203 10.010 -16.499 1.00 . A A . 53 GLY CA 1 1
13 15690 1 1 53 GLY H H 1.452 9.699 -14.419 1.00 . A A . 53 GLY H 1 1
13 15691 1 1 53 GLY HA2 H 1.812 10.885 -16.663 1.00 . A A . 53 GLY HA2 1 1
13 15692 1 1 53 GLY HA3 H 1.314 9.343 -17.342 1.00 . A A . 53 GLY HA3 1 1
13 15693 1 1 53 GLY N N 1.667 9.332 -15.302 1.00 . A A . 53 GLY N 1 1
13 15694 1 1 53 GLY O O -1.046 9.790 -15.716 1.00 . A A . 53 GLY O 1 1
13 15695 1 1 54 THR C C -2.408 12.445 -18.462 1.00 . A A . 54 THR C 1 1
13 15696 1 1 54 THR CA C -1.960 12.030 -17.066 1.00 . A A . 54 THR CA 1 1
13 15697 1 1 54 THR CB C -2.098 13.235 -16.116 1.00 . A A . 54 THR CB 1 1
13 15698 1 1 54 THR CG2 C -3.422 13.186 -15.369 1.00 . A A . 54 THR CG2 1 1
13 15699 1 1 54 THR H H 0.085 11.989 -17.609 1.00 . A A . 54 THR H 1 1
13 15700 1 1 54 THR HA H -2.607 11.242 -16.709 1.00 . A A . 54 THR HA 1 1
13 15701 1 1 54 THR HB H -2.065 14.142 -16.702 1.00 . A A . 54 THR HB 1 1
13 15702 1 1 54 THR HG1 H -0.217 13.553 -15.613 1.00 . A A . 54 THR HG1 1 1
13 15703 1 1 54 THR HG21 H -4.223 13.461 -16.040 1.00 . A A . 54 THR HG21 1 1
13 15704 1 1 54 THR HG22 H -3.394 13.877 -14.540 1.00 . A A . 54 THR HG22 1 1
13 15705 1 1 54 THR HG23 H -3.590 12.186 -14.999 1.00 . A A . 54 THR HG23 1 1
13 15706 1 1 54 THR N N -0.596 11.520 -17.082 1.00 . A A . 54 THR N 1 1
13 15707 1 1 54 THR O O -3.238 13.342 -18.619 1.00 . A A . 54 THR O 1 1
13 15708 1 1 54 THR OG1 O -1.016 13.245 -15.178 1.00 . A A . 54 THR OG1 1 1
13 15709 1 1 55 THR C C -2.946 10.927 -21.507 1.00 . A A . 55 THR C 1 1
13 15710 1 1 55 THR CA C -2.200 12.089 -20.861 1.00 . A A . 55 THR CA 1 1
13 15711 1 1 55 THR CB C -0.943 12.405 -21.695 1.00 . A A . 55 THR CB 1 1
13 15712 1 1 55 THR CG2 C -1.222 13.520 -22.690 1.00 . A A . 55 THR CG2 1 1
13 15713 1 1 55 THR H H -1.201 11.083 -19.288 1.00 . A A . 55 THR H 1 1
13 15714 1 1 55 THR HA H -2.838 12.960 -20.864 1.00 . A A . 55 THR HA 1 1
13 15715 1 1 55 THR HB H -0.661 11.517 -22.242 1.00 . A A . 55 THR HB 1 1
13 15716 1 1 55 THR HG1 H 0.014 13.695 -20.553 1.00 . A A . 55 THR HG1 1 1
13 15717 1 1 55 THR HG21 H -0.321 14.096 -22.847 1.00 . A A . 55 THR HG21 1 1
13 15718 1 1 55 THR HG22 H -1.997 14.164 -22.301 1.00 . A A . 55 THR HG22 1 1
13 15719 1 1 55 THR HG23 H -1.544 13.094 -23.627 1.00 . A A . 55 THR HG23 1 1
13 15720 1 1 55 THR N N -1.856 11.787 -19.477 1.00 . A A . 55 THR N 1 1
13 15721 1 1 55 THR O O -2.515 9.778 -21.425 1.00 . A A . 55 THR O 1 1
13 15722 1 1 55 THR OG1 O 0.135 12.785 -20.833 1.00 . A A . 55 THR OG1 1 1
13 15723 1 1 56 SER C C -4.817 10.371 -24.325 1.00 . A A . 56 SER C 1 1
13 15724 1 1 56 SER CA C -4.877 10.215 -22.808 1.00 . A A . 56 SER CA 1 1
13 15725 1 1 56 SER CB C -6.328 10.300 -22.331 1.00 . A A . 56 SER CB 1 1
13 15726 1 1 56 SER H H -4.360 12.171 -22.180 1.00 . A A . 56 SER H 1 1
13 15727 1 1 56 SER HA H -4.474 9.250 -22.541 1.00 . A A . 56 SER HA 1 1
13 15728 1 1 56 SER HB2 H -6.639 11.334 -22.312 1.00 . A A . 56 SER HB2 1 1
13 15729 1 1 56 SER HB3 H -6.960 9.747 -23.011 1.00 . A A . 56 SER HB3 1 1
13 15730 1 1 56 SER HG H -5.836 9.045 -20.910 1.00 . A A . 56 SER HG 1 1
13 15731 1 1 56 SER N N -4.068 11.235 -22.150 1.00 . A A . 56 SER N 1 1
13 15732 1 1 56 SER O O -5.754 10.006 -25.034 1.00 . A A . 56 SER O 1 1
13 15733 1 1 56 SER OG O -6.470 9.756 -21.031 1.00 . A A . 56 SER OG 1 1
13 15734 1 1 57 GLY C C -2.467 10.225 -26.831 1.00 . A A . 57 GLY C 1 1
13 15735 1 1 57 GLY CA C -3.546 11.112 -26.244 1.00 . A A . 57 GLY CA 1 1
13 15736 1 1 57 GLY H H -2.994 11.190 -24.201 1.00 . A A . 57 GLY H 1 1
13 15737 1 1 57 GLY HA2 H -4.483 10.895 -26.734 1.00 . A A . 57 GLY HA2 1 1
13 15738 1 1 57 GLY HA3 H -3.287 12.144 -26.427 1.00 . A A . 57 GLY HA3 1 1
13 15739 1 1 57 GLY N N -3.708 10.917 -24.815 1.00 . A A . 57 GLY N 1 1
13 15740 1 1 57 GLY O O -1.723 10.643 -27.719 1.00 . A A . 57 GLY O 1 1
13 15741 1 1 58 LYS C C -2.018 7.009 -27.736 1.00 . A A . 58 LYS C 1 1
13 15742 1 1 58 LYS CA C -1.382 8.045 -26.815 1.00 . A A . 58 LYS CA 1 1
13 15743 1 1 58 LYS CB C -0.704 7.346 -25.635 1.00 . A A . 58 LYS CB 1 1
13 15744 1 1 58 LYS CD C -0.902 5.731 -23.720 1.00 . A A . 58 LYS CD 1 1
13 15745 1 1 58 LYS CE C 0.021 4.623 -24.203 1.00 . A A . 58 LYS CE 1 1
13 15746 1 1 58 LYS CG C -1.622 6.401 -24.878 1.00 . A A . 58 LYS CG 1 1
13 15747 1 1 58 LYS H H -3.000 8.720 -25.627 1.00 . A A . 58 LYS H 1 1
13 15748 1 1 58 LYS HA H -0.639 8.596 -27.371 1.00 . A A . 58 LYS HA 1 1
13 15749 1 1 58 LYS HB2 H 0.137 6.778 -26.003 1.00 . A A . 58 LYS HB2 1 1
13 15750 1 1 58 LYS HB3 H -0.347 8.096 -24.944 1.00 . A A . 58 LYS HB3 1 1
13 15751 1 1 58 LYS HD2 H -0.314 6.472 -23.197 1.00 . A A . 58 LYS HD2 1 1
13 15752 1 1 58 LYS HD3 H -1.635 5.310 -23.046 1.00 . A A . 58 LYS HD3 1 1
13 15753 1 1 58 LYS HE2 H -0.142 4.471 -25.259 1.00 . A A . 58 LYS HE2 1 1
13 15754 1 1 58 LYS HE3 H 1.044 4.927 -24.038 1.00 . A A . 58 LYS HE3 1 1
13 15755 1 1 58 LYS HG2 H -2.461 6.961 -24.491 1.00 . A A . 58 LYS HG2 1 1
13 15756 1 1 58 LYS HG3 H -1.978 5.639 -25.557 1.00 . A A . 58 LYS HG3 1 1
13 15757 1 1 58 LYS HZ1 H 0.216 2.553 -23.999 1.00 . A A . 58 LYS HZ1 1 1
13 15758 1 1 58 LYS HZ2 H -1.247 3.166 -23.411 1.00 . A A . 58 LYS HZ2 1 1
13 15759 1 1 58 LYS HZ3 H 0.177 3.388 -22.527 1.00 . A A . 58 LYS HZ3 1 1
13 15760 1 1 58 LYS N N -2.379 8.995 -26.335 1.00 . A A . 58 LYS N 1 1
13 15761 1 1 58 LYS NZ N -0.225 3.342 -23.485 1.00 . A A . 58 LYS NZ 1 1
13 15762 1 1 58 LYS O O -1.357 6.455 -28.616 1.00 . A A . 58 LYS O 1 1
13 15763 1 1 59 LYS C C -5.471 6.238 -28.574 1.00 . A A . 59 LYS C 1 1
13 15764 1 1 59 LYS CA C -4.033 5.784 -28.344 1.00 . A A . 59 LYS CA 1 1
13 15765 1 1 59 LYS CB C -4.021 4.410 -27.671 1.00 . A A . 59 LYS CB 1 1
13 15766 1 1 59 LYS CD C -4.452 3.287 -25.465 1.00 . A A . 59 LYS CD 1 1
13 15767 1 1 59 LYS CE C -4.608 1.870 -25.993 1.00 . A A . 59 LYS CE 1 1
13 15768 1 1 59 LYS CG C -4.947 4.314 -26.470 1.00 . A A . 59 LYS CG 1 1
13 15769 1 1 59 LYS H H -3.779 7.226 -26.814 1.00 . A A . 59 LYS H 1 1
13 15770 1 1 59 LYS HA H -3.534 5.712 -29.298 1.00 . A A . 59 LYS HA 1 1
13 15771 1 1 59 LYS HB2 H -4.325 3.667 -28.392 1.00 . A A . 59 LYS HB2 1 1
13 15772 1 1 59 LYS HB3 H -3.016 4.192 -27.341 1.00 . A A . 59 LYS HB3 1 1
13 15773 1 1 59 LYS HD2 H -3.408 3.471 -25.261 1.00 . A A . 59 LYS HD2 1 1
13 15774 1 1 59 LYS HD3 H -5.022 3.387 -24.551 1.00 . A A . 59 LYS HD3 1 1
13 15775 1 1 59 LYS HE2 H -5.049 1.913 -26.977 1.00 . A A . 59 LYS HE2 1 1
13 15776 1 1 59 LYS HE3 H -3.630 1.414 -26.058 1.00 . A A . 59 LYS HE3 1 1
13 15777 1 1 59 LYS HG2 H -4.998 5.279 -25.987 1.00 . A A . 59 LYS HG2 1 1
13 15778 1 1 59 LYS HG3 H -5.933 4.027 -26.809 1.00 . A A . 59 LYS HG3 1 1
13 15779 1 1 59 LYS HZ1 H -5.725 1.575 -24.253 1.00 . A A . 59 LYS HZ1 1 1
13 15780 1 1 59 LYS HZ2 H -4.969 0.174 -24.828 1.00 . A A . 59 LYS HZ2 1 1
13 15781 1 1 59 LYS HZ3 H -6.344 0.774 -25.610 1.00 . A A . 59 LYS HZ3 1 1
13 15782 1 1 59 LYS N N -3.306 6.752 -27.530 1.00 . A A . 59 LYS N 1 1
13 15783 1 1 59 LYS NZ N -5.472 1.040 -25.109 1.00 . A A . 59 LYS NZ 1 1
13 15784 1 1 59 LYS O O -6.360 5.421 -28.807 1.00 . A A . 59 LYS O 1 1
13 15785 1 1 60 GLY C C -7.373 8.223 -30.181 1.00 . A A . 60 GLY C 1 1
13 15786 1 1 60 GLY CA C -7.023 8.088 -28.713 1.00 . A A . 60 GLY CA 1 1
13 15787 1 1 60 GLY H H -4.943 8.152 -28.319 1.00 . A A . 60 GLY H 1 1
13 15788 1 1 60 GLY HA2 H -7.741 7.433 -28.240 1.00 . A A . 60 GLY HA2 1 1
13 15789 1 1 60 GLY HA3 H -7.079 9.061 -28.250 1.00 . A A . 60 GLY HA3 1 1
13 15790 1 1 60 GLY N N -5.691 7.548 -28.508 1.00 . A A . 60 GLY N 1 1
13 15791 1 1 60 GLY O O -8.546 8.347 -30.539 1.00 . A A . 60 GLY O 1 1
13 15792 1 1 61 THR C C -5.953 7.144 -33.220 1.00 . A A . 61 THR C 1 1
13 15793 1 1 61 THR CA C -6.563 8.324 -32.474 1.00 . A A . 61 THR CA 1 1
13 15794 1 1 61 THR CB C -5.955 9.632 -33.018 1.00 . A A . 61 THR CB 1 1
13 15795 1 1 61 THR CG2 C -4.438 9.608 -32.912 1.00 . A A . 61 THR CG2 1 1
13 15796 1 1 61 THR H H -5.444 8.099 -30.690 1.00 . A A . 61 THR H 1 1
13 15797 1 1 61 THR HA H -7.627 8.343 -32.657 1.00 . A A . 61 THR HA 1 1
13 15798 1 1 61 THR HB H -6.330 10.457 -32.429 1.00 . A A . 61 THR HB 1 1
13 15799 1 1 61 THR HG1 H -7.299 9.836 -34.447 1.00 . A A . 61 THR HG1 1 1
13 15800 1 1 61 THR HG21 H -4.045 8.820 -33.536 1.00 . A A . 61 THR HG21 1 1
13 15801 1 1 61 THR HG22 H -4.151 9.431 -31.886 1.00 . A A . 61 THR HG22 1 1
13 15802 1 1 61 THR HG23 H -4.040 10.557 -33.238 1.00 . A A . 61 THR HG23 1 1
13 15803 1 1 61 THR N N -6.356 8.201 -31.036 1.00 . A A . 61 THR N 1 1
13 15804 1 1 61 THR O O -5.609 7.252 -34.398 1.00 . A A . 61 THR O 1 1
13 15805 1 1 61 THR OG1 O -6.341 9.819 -34.384 1.00 . A A . 61 THR OG1 1 1
13 15806 1 1 62 VAL C C -6.260 3.670 -33.123 1.00 . A A . 62 VAL C 1 1
13 15807 1 1 62 VAL CA C -5.252 4.815 -33.128 1.00 . A A . 62 VAL CA 1 1
13 15808 1 1 62 VAL CB C -3.978 4.367 -32.387 1.00 . A A . 62 VAL CB 1 1
13 15809 1 1 62 VAL CG1 C -4.317 3.892 -30.982 1.00 . A A . 62 VAL CG1 1 1
13 15810 1 1 62 VAL CG2 C -3.264 3.274 -33.170 1.00 . A A . 62 VAL CG2 1 1
13 15811 1 1 62 VAL H H -6.112 5.993 -31.594 1.00 . A A . 62 VAL H 1 1
13 15812 1 1 62 VAL HA H -4.987 5.044 -34.150 1.00 . A A . 62 VAL HA 1 1
13 15813 1 1 62 VAL HB H -3.315 5.215 -32.307 1.00 . A A . 62 VAL HB 1 1
13 15814 1 1 62 VAL HG11 H -3.418 3.876 -30.382 1.00 . A A . 62 VAL HG11 1 1
13 15815 1 1 62 VAL HG12 H -5.036 4.565 -30.538 1.00 . A A . 62 VAL HG12 1 1
13 15816 1 1 62 VAL HG13 H -4.735 2.897 -31.029 1.00 . A A . 62 VAL HG13 1 1
13 15817 1 1 62 VAL HG21 H -3.173 2.393 -32.553 1.00 . A A . 62 VAL HG21 1 1
13 15818 1 1 62 VAL HG22 H -3.833 3.035 -34.057 1.00 . A A . 62 VAL HG22 1 1
13 15819 1 1 62 VAL HG23 H -2.282 3.619 -33.454 1.00 . A A . 62 VAL HG23 1 1
13 15820 1 1 62 VAL N N -5.820 6.016 -32.529 1.00 . A A . 62 VAL N 1 1
13 15821 1 1 62 VAL O O -6.244 2.813 -34.006 1.00 . A A . 62 VAL O 1 1
13 15822 1 1 63 SER C C -9.456 3.059 -32.653 1.00 . A A . 63 SER C 1 1
13 15823 1 1 63 SER CA C -8.148 2.622 -32.002 1.00 . A A . 63 SER CA 1 1
13 15824 1 1 63 SER CB C -8.387 2.284 -30.529 1.00 . A A . 63 SER CB 1 1
13 15825 1 1 63 SER H H -7.096 4.375 -31.450 1.00 . A A . 63 SER H 1 1
13 15826 1 1 63 SER HA H -7.782 1.743 -32.510 1.00 . A A . 63 SER HA 1 1
13 15827 1 1 63 SER HB2 H -9.165 2.920 -30.137 1.00 . A A . 63 SER HB2 1 1
13 15828 1 1 63 SER HB3 H -8.691 1.249 -30.445 1.00 . A A . 63 SER HB3 1 1
13 15829 1 1 63 SER HG H -7.437 2.521 -28.832 1.00 . A A . 63 SER HG 1 1
13 15830 1 1 63 SER N N -7.135 3.664 -32.123 1.00 . A A . 63 SER N 1 1
13 15831 1 1 63 SER O O -10.537 2.854 -32.099 1.00 . A A . 63 SER O 1 1
13 15832 1 1 63 SER OG O -7.210 2.477 -29.764 1.00 . A A . 63 SER OG 1 1
13 15833 1 1 64 ILE C C -10.371 3.889 -36.060 1.00 . A A . 64 ILE C 1 1
13 15834 1 1 64 ILE CA C -10.525 4.125 -34.561 1.00 . A A . 64 ILE CA 1 1
13 15835 1 1 64 ILE CB C -10.785 5.624 -34.312 1.00 . A A . 64 ILE CB 1 1
13 15836 1 1 64 ILE CD1 C -8.535 6.237 -35.332 1.00 . A A . 64 ILE CD1 1 1
13 15837 1 1 64 ILE CG1 C -9.461 6.372 -34.144 1.00 . A A . 64 ILE CG1 1 1
13 15838 1 1 64 ILE CG2 C -11.666 5.811 -33.087 1.00 . A A . 64 ILE CG2 1 1
13 15839 1 1 64 ILE H H -8.462 3.795 -34.222 1.00 . A A . 64 ILE H 1 1
13 15840 1 1 64 ILE HA H -11.379 3.569 -34.205 1.00 . A A . 64 ILE HA 1 1
13 15841 1 1 64 ILE HB H -11.309 6.021 -35.168 1.00 . A A . 64 ILE HB 1 1
13 15842 1 1 64 ILE HD11 H -7.970 7.150 -35.454 1.00 . A A . 64 ILE HD11 1 1
13 15843 1 1 64 ILE HD12 H -7.858 5.412 -35.170 1.00 . A A . 64 ILE HD12 1 1
13 15844 1 1 64 ILE HD13 H -9.119 6.055 -36.224 1.00 . A A . 64 ILE HD13 1 1
13 15845 1 1 64 ILE HG12 H -9.664 7.421 -33.999 1.00 . A A . 64 ILE HG12 1 1
13 15846 1 1 64 ILE HG13 H -8.946 5.986 -33.275 1.00 . A A . 64 ILE HG13 1 1
13 15847 1 1 64 ILE HG21 H -12.587 5.261 -33.218 1.00 . A A . 64 ILE HG21 1 1
13 15848 1 1 64 ILE HG22 H -11.151 5.445 -32.213 1.00 . A A . 64 ILE HG22 1 1
13 15849 1 1 64 ILE HG23 H -11.888 6.860 -32.961 1.00 . A A . 64 ILE HG23 1 1
13 15850 1 1 64 ILE N N -9.350 3.661 -33.833 1.00 . A A . 64 ILE N 1 1
13 15851 1 1 64 ILE O O -9.266 3.734 -36.579 1.00 . A A . 64 ILE O 1 1
13 15852 1 1 65 PRO C C -10.953 4.836 -38.992 1.00 . A A . 65 PRO C 1 1
13 15853 1 1 65 PRO CA C -11.525 3.649 -38.224 1.00 . A A . 65 PRO CA 1 1
13 15854 1 1 65 PRO CB C -13.013 3.475 -38.538 1.00 . A A . 65 PRO CB 1 1
13 15855 1 1 65 PRO CD C -12.859 4.041 -36.221 1.00 . A A . 65 PRO CD 1 1
13 15856 1 1 65 PRO CG C -13.718 4.200 -37.444 1.00 . A A . 65 PRO CG 1 1
13 15857 1 1 65 PRO HA H -10.989 2.752 -38.499 1.00 . A A . 65 PRO HA 1 1
13 15858 1 1 65 PRO HB2 H -13.232 3.905 -39.505 1.00 . A A . 65 PRO HB2 1 1
13 15859 1 1 65 PRO HB3 H -13.264 2.424 -38.540 1.00 . A A . 65 PRO HB3 1 1
13 15860 1 1 65 PRO HD2 H -12.911 4.927 -35.605 1.00 . A A . 65 PRO HD2 1 1
13 15861 1 1 65 PRO HD3 H -13.163 3.170 -35.658 1.00 . A A . 65 PRO HD3 1 1
13 15862 1 1 65 PRO HG2 H -13.816 5.244 -37.701 1.00 . A A . 65 PRO HG2 1 1
13 15863 1 1 65 PRO HG3 H -14.691 3.760 -37.280 1.00 . A A . 65 PRO HG3 1 1
13 15864 1 1 65 PRO N N -11.507 3.863 -36.774 1.00 . A A . 65 PRO N 1 1
13 15865 1 1 65 PRO O O -10.154 4.664 -39.913 1.00 . A A . 65 PRO O 1 1
13 15866 1 1 66 SER C C -11.088 7.163 -40.775 1.00 . A A . 66 SER C 1 1
13 15867 1 1 66 SER CA C -10.900 7.254 -39.264 1.00 . A A . 66 SER CA 1 1
13 15868 1 1 66 SER CB C -9.426 7.500 -38.936 1.00 . A A . 66 SER CB 1 1
13 15869 1 1 66 SER H H -12.006 6.110 -37.867 1.00 . A A . 66 SER H 1 1
13 15870 1 1 66 SER HA H -11.486 8.080 -38.889 1.00 . A A . 66 SER HA 1 1
13 15871 1 1 66 SER HB2 H -9.299 7.532 -37.864 1.00 . A A . 66 SER HB2 1 1
13 15872 1 1 66 SER HB3 H -8.830 6.697 -39.345 1.00 . A A . 66 SER HB3 1 1
13 15873 1 1 66 SER HG H -8.239 8.564 -40.076 1.00 . A A . 66 SER HG 1 1
13 15874 1 1 66 SER N N -11.368 6.038 -38.608 1.00 . A A . 66 SER N 1 1
13 15875 1 1 66 SER O O -10.252 7.634 -41.546 1.00 . A A . 66 SER O 1 1
13 15876 1 1 66 SER OG O -8.979 8.727 -39.486 1.00 . A A . 66 SER OG 1 1
13 15877 1 1 67 LYS C C -13.886 5.810 -42.810 1.00 . A A . 67 LYS C 1 1
13 15878 1 1 67 LYS CA C -12.493 6.400 -42.610 1.00 . A A . 67 LYS CA 1 1
13 15879 1 1 67 LYS CB C -11.448 5.506 -43.281 1.00 . A A . 67 LYS CB 1 1
13 15880 1 1 67 LYS CD C -9.937 5.356 -45.282 1.00 . A A . 67 LYS CD 1 1
13 15881 1 1 67 LYS CE C -9.825 5.542 -46.788 1.00 . A A . 67 LYS CE 1 1
13 15882 1 1 67 LYS CG C -11.320 5.736 -44.776 1.00 . A A . 67 LYS CG 1 1
13 15883 1 1 67 LYS H H -12.821 6.198 -40.529 1.00 . A A . 67 LYS H 1 1
13 15884 1 1 67 LYS HA H -12.461 7.378 -43.064 1.00 . A A . 67 LYS HA 1 1
13 15885 1 1 67 LYS HB2 H -10.487 5.691 -42.825 1.00 . A A . 67 LYS HB2 1 1
13 15886 1 1 67 LYS HB3 H -11.719 4.472 -43.119 1.00 . A A . 67 LYS HB3 1 1
13 15887 1 1 67 LYS HD2 H -9.202 5.981 -44.798 1.00 . A A . 67 LYS HD2 1 1
13 15888 1 1 67 LYS HD3 H -9.748 4.320 -45.042 1.00 . A A . 67 LYS HD3 1 1
13 15889 1 1 67 LYS HE2 H -10.813 5.494 -47.218 1.00 . A A . 67 LYS HE2 1 1
13 15890 1 1 67 LYS HE3 H -9.394 6.513 -46.986 1.00 . A A . 67 LYS HE3 1 1
13 15891 1 1 67 LYS HG2 H -12.057 5.136 -45.289 1.00 . A A . 67 LYS HG2 1 1
13 15892 1 1 67 LYS HG3 H -11.494 6.781 -44.986 1.00 . A A . 67 LYS HG3 1 1
13 15893 1 1 67 LYS HZ1 H -8.447 4.896 -48.218 1.00 . A A . 67 LYS HZ1 1 1
13 15894 1 1 67 LYS HZ2 H -9.561 3.710 -47.756 1.00 . A A . 67 LYS HZ2 1 1
13 15895 1 1 67 LYS HZ3 H -8.291 4.127 -46.719 1.00 . A A . 67 LYS HZ3 1 1
13 15896 1 1 67 LYS N N -12.192 6.553 -41.192 1.00 . A A . 67 LYS N 1 1
13 15897 1 1 67 LYS NZ N -8.971 4.495 -47.414 1.00 . A A . 67 LYS NZ 1 1
13 15898 1 1 67 LYS O O -14.126 5.067 -43.762 1.00 . A A . 67 LYS O 1 1
13 15899 1 1 68 LYS C C -16.203 4.215 -42.489 1.00 . A A . 68 LYS C 1 1
13 15900 1 1 68 LYS CA C -16.171 5.654 -41.986 1.00 . A A . 68 LYS CA 1 1
13 15901 1 1 68 LYS CB C -17.004 6.546 -42.908 1.00 . A A . 68 LYS CB 1 1
13 15902 1 1 68 LYS CD C -15.544 7.589 -44.665 1.00 . A A . 68 LYS CD 1 1
13 15903 1 1 68 LYS CE C -14.556 7.143 -45.733 1.00 . A A . 68 LYS CE 1 1
13 15904 1 1 68 LYS CG C -16.561 6.503 -44.360 1.00 . A A . 68 LYS CG 1 1
13 15905 1 1 68 LYS H H -14.549 6.743 -41.172 1.00 . A A . 68 LYS H 1 1
13 15906 1 1 68 LYS HA H -16.591 5.685 -40.992 1.00 . A A . 68 LYS HA 1 1
13 15907 1 1 68 LYS HB2 H -18.036 6.231 -42.858 1.00 . A A . 68 LYS HB2 1 1
13 15908 1 1 68 LYS HB3 H -16.932 7.568 -42.562 1.00 . A A . 68 LYS HB3 1 1
13 15909 1 1 68 LYS HD2 H -16.063 8.468 -45.018 1.00 . A A . 68 LYS HD2 1 1
13 15910 1 1 68 LYS HD3 H -15.001 7.826 -43.762 1.00 . A A . 68 LYS HD3 1 1
13 15911 1 1 68 LYS HE2 H -13.607 6.938 -45.263 1.00 . A A . 68 LYS HE2 1 1
13 15912 1 1 68 LYS HE3 H -14.930 6.243 -46.197 1.00 . A A . 68 LYS HE3 1 1
13 15913 1 1 68 LYS HG2 H -16.116 5.540 -44.563 1.00 . A A . 68 LYS HG2 1 1
13 15914 1 1 68 LYS HG3 H -17.425 6.643 -44.994 1.00 . A A . 68 LYS HG3 1 1
13 15915 1 1 68 LYS HZ1 H -14.077 9.083 -46.342 1.00 . A A . 68 LYS HZ1 1 1
13 15916 1 1 68 LYS HZ2 H -15.250 8.333 -47.303 1.00 . A A . 68 LYS HZ2 1 1
13 15917 1 1 68 LYS HZ3 H -13.626 7.887 -47.449 1.00 . A A . 68 LYS HZ3 1 1
13 15918 1 1 68 LYS N N -14.801 6.148 -41.908 1.00 . A A . 68 LYS N 1 1
13 15919 1 1 68 LYS NZ N -14.364 8.184 -46.780 1.00 . A A . 68 LYS NZ 1 1
13 15920 1 1 68 LYS O O -17.025 3.859 -43.335 1.00 . A A . 68 LYS O 1 1
13 15921 1 1 69 LYS C C -16.462 1.223 -41.882 1.00 . A A . 69 LYS C 1 1
13 15922 1 1 69 LYS CA C -15.231 1.987 -42.358 1.00 . A A . 69 LYS CA 1 1
13 15923 1 1 69 LYS CB C -13.966 1.341 -41.787 1.00 . A A . 69 LYS CB 1 1
13 15924 1 1 69 LYS CD C -14.183 -1.130 -42.181 1.00 . A A . 69 LYS CD 1 1
13 15925 1 1 69 LYS CE C -13.468 -2.360 -42.721 1.00 . A A . 69 LYS CE 1 1
13 15926 1 1 69 LYS CG C -13.475 0.150 -42.592 1.00 . A A . 69 LYS CG 1 1
13 15927 1 1 69 LYS H H -14.675 3.731 -41.295 1.00 . A A . 69 LYS H 1 1
13 15928 1 1 69 LYS HA H -15.191 1.946 -43.436 1.00 . A A . 69 LYS HA 1 1
13 15929 1 1 69 LYS HB2 H -13.179 2.081 -41.762 1.00 . A A . 69 LYS HB2 1 1
13 15930 1 1 69 LYS HB3 H -14.168 1.009 -40.780 1.00 . A A . 69 LYS HB3 1 1
13 15931 1 1 69 LYS HD2 H -14.208 -1.187 -41.103 1.00 . A A . 69 LYS HD2 1 1
13 15932 1 1 69 LYS HD3 H -15.192 -1.112 -42.567 1.00 . A A . 69 LYS HD3 1 1
13 15933 1 1 69 LYS HE2 H -12.721 -2.043 -43.433 1.00 . A A . 69 LYS HE2 1 1
13 15934 1 1 69 LYS HE3 H -12.988 -2.871 -41.899 1.00 . A A . 69 LYS HE3 1 1
13 15935 1 1 69 LYS HG2 H -13.664 0.332 -43.639 1.00 . A A . 69 LYS HG2 1 1
13 15936 1 1 69 LYS HG3 H -12.412 0.032 -42.431 1.00 . A A . 69 LYS HG3 1 1
13 15937 1 1 69 LYS HZ1 H -13.894 -3.900 -44.066 1.00 . A A . 69 LYS HZ1 1 1
13 15938 1 1 69 LYS HZ2 H -15.139 -2.765 -43.908 1.00 . A A . 69 LYS HZ2 1 1
13 15939 1 1 69 LYS HZ3 H -14.874 -3.905 -42.686 1.00 . A A . 69 LYS HZ3 1 1
13 15940 1 1 69 LYS N N -15.304 3.389 -41.964 1.00 . A A . 69 LYS N 1 1
13 15941 1 1 69 LYS NZ N -14.410 -3.298 -43.392 1.00 . A A . 69 LYS NZ 1 1
13 15942 1 1 69 LYS O O -16.578 0.885 -40.705 1.00 . A A . 69 LYS O 1 1
13 15943 1 1 70 ASN C C -18.594 -1.162 -43.109 1.00 . A A . 70 ASN C 1 1
13 15944 1 1 70 ASN CA C -18.602 0.228 -42.480 1.00 . A A . 70 ASN CA 1 1
13 15945 1 1 70 ASN CB C -19.827 1.010 -42.959 1.00 . A A . 70 ASN CB 1 1
13 15946 1 1 70 ASN CG C -19.704 2.498 -42.691 1.00 . A A . 70 ASN CG 1 1
13 15947 1 1 70 ASN H H -17.231 1.249 -43.728 1.00 . A A . 70 ASN H 1 1
13 15948 1 1 70 ASN HA H -18.650 0.124 -41.407 1.00 . A A . 70 ASN HA 1 1
13 15949 1 1 70 ASN HB2 H -19.945 0.865 -44.024 1.00 . A A . 70 ASN HB2 1 1
13 15950 1 1 70 ASN HB3 H -20.704 0.641 -42.451 1.00 . A A . 70 ASN HB3 1 1
13 15951 1 1 70 ASN HD21 H -19.758 2.173 -40.729 1.00 . A A . 70 ASN HD21 1 1
13 15952 1 1 70 ASN HD22 H -19.612 3.825 -41.214 1.00 . A A . 70 ASN HD22 1 1
13 15953 1 1 70 ASN N N -17.380 0.953 -42.805 1.00 . A A . 70 ASN N 1 1
13 15954 1 1 70 ASN ND2 N -19.690 2.869 -41.416 1.00 . A A . 70 ASN ND2 1 1
13 15955 1 1 70 ASN O O -17.578 -1.609 -43.640 1.00 . A A . 70 ASN O 1 1
13 15956 1 1 70 ASN OD1 O -19.623 3.303 -43.619 1.00 . A A . 70 ASN OD1 1 1
13 15957 1 1 71 GLY C C -21.248 -3.725 -43.544 1.00 . A A . 71 GLY C 1 1
13 15958 1 1 71 GLY CA C -19.839 -3.172 -43.614 1.00 . A A . 71 GLY CA 1 1
13 15959 1 1 71 GLY H H -20.514 -1.434 -42.611 1.00 . A A . 71 GLY H 1 1
13 15960 1 1 71 GLY HA2 H -19.528 -3.137 -44.647 1.00 . A A . 71 GLY HA2 1 1
13 15961 1 1 71 GLY HA3 H -19.178 -3.834 -43.072 1.00 . A A . 71 GLY HA3 1 1
13 15962 1 1 71 GLY N N -19.735 -1.841 -43.046 1.00 . A A . 71 GLY N 1 1
13 15963 1 1 71 GLY O O -22.156 -3.066 -43.037 1.00 . A A . 71 GLY O 1 1
13 15964 1 1 72 ASN C C -22.773 -6.752 -43.079 1.00 . A A . 72 ASN C 1 1
13 15965 1 1 72 ASN CA C -22.745 -5.577 -44.051 1.00 . A A . 72 ASN CA 1 1
13 15966 1 1 72 ASN CB C -23.107 -6.056 -45.459 1.00 . A A . 72 ASN CB 1 1
13 15967 1 1 72 ASN CG C -24.374 -5.409 -45.982 1.00 . A A . 72 ASN CG 1 1
13 15968 1 1 72 ASN H H -20.671 -5.413 -44.446 1.00 . A A . 72 ASN H 1 1
13 15969 1 1 72 ASN HA H -23.470 -4.843 -43.733 1.00 . A A . 72 ASN HA 1 1
13 15970 1 1 72 ASN HB2 H -22.298 -5.815 -46.133 1.00 . A A . 72 ASN HB2 1 1
13 15971 1 1 72 ASN HB3 H -23.250 -7.126 -45.442 1.00 . A A . 72 ASN HB3 1 1
13 15972 1 1 72 ASN HD21 H -23.304 -4.069 -46.988 1.00 . A A . 72 ASN HD21 1 1
13 15973 1 1 72 ASN HD22 H -25.020 -3.924 -47.134 1.00 . A A . 72 ASN HD22 1 1
13 15974 1 1 72 ASN N N -21.434 -4.937 -44.056 1.00 . A A . 72 ASN N 1 1
13 15975 1 1 72 ASN ND2 N -24.218 -4.361 -46.782 1.00 . A A . 72 ASN ND2 1 1
13 15976 1 1 72 ASN O O -21.801 -7.497 -42.960 1.00 . A A . 72 ASN O 1 1
13 15977 1 1 72 ASN OD1 O -25.482 -5.847 -45.669 1.00 . A A . 72 ASN OD1 1 1
13 15978 1 1 73 GLY C C -24.274 -9.335 -42.107 1.00 . A A . 73 GLY C 1 1
13 15979 1 1 73 GLY CA C -24.030 -7.999 -41.432 1.00 . A A . 73 GLY CA 1 1
13 15980 1 1 73 GLY H H -24.639 -6.288 -42.521 1.00 . A A . 73 GLY H 1 1
13 15981 1 1 73 GLY HA2 H -23.126 -8.063 -40.846 1.00 . A A . 73 GLY HA2 1 1
13 15982 1 1 73 GLY HA3 H -24.860 -7.785 -40.775 1.00 . A A . 73 GLY HA3 1 1
13 15983 1 1 73 GLY N N -23.896 -6.913 -42.385 1.00 . A A . 73 GLY N 1 1
13 15984 1 1 73 GLY O O -23.606 -9.675 -43.083 1.00 . A A . 73 GLY O 1 1
13 15985 1 1 74 GLY C C -26.329 -11.285 -43.445 1.00 . A A . 74 GLY C 1 1
13 15986 1 1 74 GLY CA C -25.543 -11.392 -42.154 1.00 . A A . 74 GLY CA 1 1
13 15987 1 1 74 GLY H H -25.731 -9.771 -40.806 1.00 . A A . 74 GLY H 1 1
13 15988 1 1 74 GLY HA2 H -24.620 -11.918 -42.349 1.00 . A A . 74 GLY HA2 1 1
13 15989 1 1 74 GLY HA3 H -26.122 -11.957 -41.439 1.00 . A A . 74 GLY HA3 1 1
13 15990 1 1 74 GLY N N -25.232 -10.094 -41.585 1.00 . A A . 74 GLY N 1 1
13 15991 1 1 74 GLY O O -26.152 -10.339 -44.212 1.00 . A A . 74 GLY O 1 1
13 15992 1 1 75 VAL C C -29.448 -11.840 -44.597 1.00 . A A . 75 VAL C 1 1
13 15993 1 1 75 VAL CA C -28.017 -12.272 -44.896 1.00 . A A . 75 VAL CA 1 1
13 15994 1 1 75 VAL CB C -28.038 -13.668 -45.545 1.00 . A A . 75 VAL CB 1 1
13 15995 1 1 75 VAL CG1 C -28.836 -14.641 -44.691 1.00 . A A . 75 VAL CG1 1 1
13 15996 1 1 75 VAL CG2 C -28.607 -13.592 -46.954 1.00 . A A . 75 VAL CG2 1 1
13 15997 1 1 75 VAL H H -27.296 -12.987 -43.039 1.00 . A A . 75 VAL H 1 1
13 15998 1 1 75 VAL HA H -27.581 -11.578 -45.600 1.00 . A A . 75 VAL HA 1 1
13 15999 1 1 75 VAL HB H -27.022 -14.029 -45.609 1.00 . A A . 75 VAL HB 1 1
13 16000 1 1 75 VAL HG11 H -28.806 -15.624 -45.142 1.00 . A A . 75 VAL HG11 1 1
13 16001 1 1 75 VAL HG12 H -28.409 -14.685 -43.700 1.00 . A A . 75 VAL HG12 1 1
13 16002 1 1 75 VAL HG13 H -29.862 -14.308 -44.628 1.00 . A A . 75 VAL HG13 1 1
13 16003 1 1 75 VAL HG21 H -28.143 -12.774 -47.485 1.00 . A A . 75 VAL HG21 1 1
13 16004 1 1 75 VAL HG22 H -28.408 -14.518 -47.475 1.00 . A A . 75 VAL HG22 1 1
13 16005 1 1 75 VAL HG23 H -29.674 -13.431 -46.904 1.00 . A A . 75 VAL HG23 1 1
13 16006 1 1 75 VAL N N -27.200 -12.260 -43.688 1.00 . A A . 75 VAL N 1 1
13 16007 1 1 75 VAL O O -30.156 -11.347 -45.475 1.00 . A A . 75 VAL O 1 1
13 16008 1 1 76 PHE C C -31.253 -10.223 -42.422 1.00 . A A . 76 PHE C 1 1
13 16009 1 1 76 PHE CA C -31.215 -11.660 -42.933 1.00 . A A . 76 PHE CA 1 1
13 16010 1 1 76 PHE CB C -31.716 -12.613 -41.846 1.00 . A A . 76 PHE CB 1 1
13 16011 1 1 76 PHE CD1 C -30.163 -14.576 -41.664 1.00 . A A . 76 PHE CD1 1 1
13 16012 1 1 76 PHE CD2 C -32.246 -14.879 -42.784 1.00 . A A . 76 PHE CD2 1 1
13 16013 1 1 76 PHE CE1 C -29.840 -15.899 -41.901 1.00 . A A . 76 PHE CE1 1 1
13 16014 1 1 76 PHE CE2 C -31.930 -16.203 -43.023 1.00 . A A . 76 PHE CE2 1 1
13 16015 1 1 76 PHE CG C -31.368 -14.052 -42.103 1.00 . A A . 76 PHE CG 1 1
13 16016 1 1 76 PHE CZ C -30.725 -16.714 -42.580 1.00 . A A . 76 PHE CZ 1 1
13 16017 1 1 76 PHE H H -29.257 -12.427 -42.695 1.00 . A A . 76 PHE H 1 1
13 16018 1 1 76 PHE HA H -31.861 -11.740 -43.794 1.00 . A A . 76 PHE HA 1 1
13 16019 1 1 76 PHE HB2 H -31.277 -12.331 -40.900 1.00 . A A . 76 PHE HB2 1 1
13 16020 1 1 76 PHE HB3 H -32.790 -12.537 -41.777 1.00 . A A . 76 PHE HB3 1 1
13 16021 1 1 76 PHE HD1 H -29.470 -13.940 -41.132 1.00 . A A . 76 PHE HD1 1 1
13 16022 1 1 76 PHE HD2 H -33.189 -14.481 -43.130 1.00 . A A . 76 PHE HD2 1 1
13 16023 1 1 76 PHE HE1 H -28.898 -16.296 -41.553 1.00 . A A . 76 PHE HE1 1 1
13 16024 1 1 76 PHE HE2 H -32.624 -16.837 -43.553 1.00 . A A . 76 PHE HE2 1 1
13 16025 1 1 76 PHE HZ H -30.475 -17.748 -42.766 1.00 . A A . 76 PHE HZ 1 1
13 16026 1 1 76 PHE N N -29.868 -12.029 -43.350 1.00 . A A . 76 PHE N 1 1
13 16027 1 1 76 PHE O O -31.843 -9.345 -43.049 1.00 . A A . 76 PHE O 1 1
13 16028 1 1 77 GLY C C -31.960 -8.197 -40.246 1.00 . A A . 77 GLY C 1 1
13 16029 1 1 77 GLY CA C -30.591 -8.661 -40.699 1.00 . A A . 77 GLY CA 1 1
13 16030 1 1 77 GLY H H -30.164 -10.731 -40.820 1.00 . A A . 77 GLY H 1 1
13 16031 1 1 77 GLY HA2 H -29.922 -8.663 -39.851 1.00 . A A . 77 GLY HA2 1 1
13 16032 1 1 77 GLY HA3 H -30.214 -7.968 -41.439 1.00 . A A . 77 GLY HA3 1 1
13 16033 1 1 77 GLY N N -30.618 -9.992 -41.277 1.00 . A A . 77 GLY N 1 1
13 16034 1 1 77 GLY O O -32.416 -7.120 -40.628 1.00 . A A . 77 GLY O 1 1
13 16035 1 1 78 GLY C C -35.042 -9.091 -39.887 1.00 . A A . 78 GLY C 1 1
13 16036 1 1 78 GLY CA C -33.940 -8.664 -38.939 1.00 . A A . 78 GLY CA 1 1
13 16037 1 1 78 GLY H H -32.206 -9.860 -39.158 1.00 . A A . 78 GLY H 1 1
13 16038 1 1 78 GLY HA2 H -34.095 -9.144 -37.983 1.00 . A A . 78 GLY HA2 1 1
13 16039 1 1 78 GLY HA3 H -33.990 -7.593 -38.805 1.00 . A A . 78 GLY HA3 1 1
13 16040 1 1 78 GLY N N -32.619 -9.014 -39.429 1.00 . A A . 78 GLY N 1 1
13 16041 1 1 78 GLY O O -36.092 -8.451 -39.958 1.00 . A A . 78 GLY O 1 1
13 16042 1 1 79 LEU C C -36.930 -11.386 -40.848 1.00 . A A . 79 LEU C 1 1
13 16043 1 1 79 LEU CA C -35.786 -10.684 -41.571 1.00 . A A . 79 LEU CA 1 1
13 16044 1 1 79 LEU CB C -35.119 -11.648 -42.553 1.00 . A A . 79 LEU CB 1 1
13 16045 1 1 79 LEU CD1 C -37.195 -12.288 -43.803 1.00 . A A . 79 LEU CD1 1 1
13 16046 1 1 79 LEU CD2 C -35.761 -10.417 -44.640 1.00 . A A . 79 LEU CD2 1 1
13 16047 1 1 79 LEU CG C -35.774 -11.762 -43.930 1.00 . A A . 79 LEU CG 1 1
13 16048 1 1 79 LEU H H -33.950 -10.641 -40.520 1.00 . A A . 79 LEU H 1 1
13 16049 1 1 79 LEU HA H -36.185 -9.843 -42.119 1.00 . A A . 79 LEU HA 1 1
13 16050 1 1 79 LEU HB2 H -34.100 -11.322 -42.697 1.00 . A A . 79 LEU HB2 1 1
13 16051 1 1 79 LEU HB3 H -35.120 -12.630 -42.103 1.00 . A A . 79 LEU HB3 1 1
13 16052 1 1 79 LEU HD11 H -37.866 -11.467 -43.605 1.00 . A A . 79 LEU HD11 1 1
13 16053 1 1 79 LEU HD12 H -37.245 -12.999 -42.991 1.00 . A A . 79 LEU HD12 1 1
13 16054 1 1 79 LEU HD13 H -37.483 -12.774 -44.725 1.00 . A A . 79 LEU HD13 1 1
13 16055 1 1 79 LEU HD21 H -34.776 -9.981 -44.567 1.00 . A A . 79 LEU HD21 1 1
13 16056 1 1 79 LEU HD22 H -36.482 -9.758 -44.175 1.00 . A A . 79 LEU HD22 1 1
13 16057 1 1 79 LEU HD23 H -36.018 -10.556 -45.679 1.00 . A A . 79 LEU HD23 1 1
13 16058 1 1 79 LEU HG H -35.211 -12.464 -44.532 1.00 . A A . 79 LEU HG 1 1
13 16059 1 1 79 LEU N N -34.805 -10.173 -40.620 1.00 . A A . 79 LEU N 1 1
13 16060 1 1 79 LEU O O -38.092 -11.266 -41.238 1.00 . A A . 79 LEU O 1 1
13 16061 1 1 80 PHE C C -37.747 -12.228 -37.623 1.00 . A A . 80 PHE C 1 1
13 16062 1 1 80 PHE CA C -37.595 -12.841 -39.013 1.00 . A A . 80 PHE CA 1 1
13 16063 1 1 80 PHE CB C -37.210 -14.317 -38.893 1.00 . A A . 80 PHE CB 1 1
13 16064 1 1 80 PHE CD1 C -34.783 -14.587 -39.470 1.00 . A A . 80 PHE CD1 1 1
13 16065 1 1 80 PHE CD2 C -35.419 -14.683 -37.174 1.00 . A A . 80 PHE CD2 1 1
13 16066 1 1 80 PHE CE1 C -33.463 -14.786 -39.116 1.00 . A A . 80 PHE CE1 1 1
13 16067 1 1 80 PHE CE2 C -34.100 -14.883 -36.814 1.00 . A A . 80 PHE CE2 1 1
13 16068 1 1 80 PHE CG C -35.776 -14.534 -38.504 1.00 . A A . 80 PHE CG 1 1
13 16069 1 1 80 PHE CZ C -33.120 -14.933 -37.786 1.00 . A A . 80 PHE CZ 1 1
13 16070 1 1 80 PHE H H -35.652 -12.177 -39.530 1.00 . A A . 80 PHE H 1 1
13 16071 1 1 80 PHE HA H -38.537 -12.765 -39.533 1.00 . A A . 80 PHE HA 1 1
13 16072 1 1 80 PHE HB2 H -37.831 -14.783 -38.142 1.00 . A A . 80 PHE HB2 1 1
13 16073 1 1 80 PHE HB3 H -37.375 -14.803 -39.842 1.00 . A A . 80 PHE HB3 1 1
13 16074 1 1 80 PHE HD1 H -35.049 -14.470 -40.511 1.00 . A A . 80 PHE HD1 1 1
13 16075 1 1 80 PHE HD2 H -36.185 -14.643 -36.413 1.00 . A A . 80 PHE HD2 1 1
13 16076 1 1 80 PHE HE1 H -32.698 -14.825 -39.878 1.00 . A A . 80 PHE HE1 1 1
13 16077 1 1 80 PHE HE2 H -33.836 -14.997 -35.773 1.00 . A A . 80 PHE HE2 1 1
13 16078 1 1 80 PHE HZ H -32.089 -15.089 -37.506 1.00 . A A . 80 PHE HZ 1 1
13 16079 1 1 80 PHE N N -36.595 -12.120 -39.792 1.00 . A A . 80 PHE N 1 1
13 16080 1 1 80 PHE O O -38.159 -12.901 -36.679 1.00 . A A . 80 PHE O 1 1
13 16081 1 1 81 ALA C C -38.845 -9.511 -36.117 1.00 . A A . 81 ALA C 1 1
13 16082 1 1 81 ALA CA C -37.513 -10.244 -36.236 1.00 . A A . 81 ALA CA 1 1
13 16083 1 1 81 ALA CB C -36.356 -9.268 -36.079 1.00 . A A . 81 ALA CB 1 1
13 16084 1 1 81 ALA H H -37.090 -10.465 -38.297 1.00 . A A . 81 ALA H 1 1
13 16085 1 1 81 ALA HA H -37.445 -10.975 -35.443 1.00 . A A . 81 ALA HA 1 1
13 16086 1 1 81 ALA HB1 H -36.452 -8.744 -35.139 1.00 . A A . 81 ALA HB1 1 1
13 16087 1 1 81 ALA HB2 H -35.423 -9.810 -36.096 1.00 . A A . 81 ALA HB2 1 1
13 16088 1 1 81 ALA HB3 H -36.374 -8.556 -36.891 1.00 . A A . 81 ALA HB3 1 1
13 16089 1 1 81 ALA N N -37.412 -10.948 -37.508 1.00 . A A . 81 ALA N 1 1
13 16090 1 1 81 ALA O O -39.490 -9.208 -37.121 1.00 . A A . 81 ALA O 1 1
13 16091 1 1 82 LYS C C -40.443 -7.745 -33.330 1.00 . A A . 82 LYS C 1 1
13 16092 1 1 82 LYS CA C -40.509 -8.532 -34.635 1.00 . A A . 82 LYS CA 1 1
13 16093 1 1 82 LYS CB C -41.669 -9.530 -34.583 1.00 . A A . 82 LYS CB 1 1
13 16094 1 1 82 LYS CD C -43.860 -8.679 -35.467 1.00 . A A . 82 LYS CD 1 1
13 16095 1 1 82 LYS CE C -44.387 -7.944 -36.691 1.00 . A A . 82 LYS CE 1 1
13 16096 1 1 82 LYS CG C -42.592 -9.453 -35.786 1.00 . A A . 82 LYS CG 1 1
13 16097 1 1 82 LYS H H -38.695 -9.497 -34.124 1.00 . A A . 82 LYS H 1 1
13 16098 1 1 82 LYS HA H -40.674 -7.844 -35.449 1.00 . A A . 82 LYS HA 1 1
13 16099 1 1 82 LYS HB2 H -41.266 -10.530 -34.528 1.00 . A A . 82 LYS HB2 1 1
13 16100 1 1 82 LYS HB3 H -42.253 -9.338 -33.694 1.00 . A A . 82 LYS HB3 1 1
13 16101 1 1 82 LYS HD2 H -44.615 -9.369 -35.122 1.00 . A A . 82 LYS HD2 1 1
13 16102 1 1 82 LYS HD3 H -43.646 -7.959 -34.690 1.00 . A A . 82 LYS HD3 1 1
13 16103 1 1 82 LYS HE2 H -44.257 -8.574 -37.557 1.00 . A A . 82 LYS HE2 1 1
13 16104 1 1 82 LYS HE3 H -45.439 -7.742 -36.547 1.00 . A A . 82 LYS HE3 1 1
13 16105 1 1 82 LYS HG2 H -42.074 -8.957 -36.594 1.00 . A A . 82 LYS HG2 1 1
13 16106 1 1 82 LYS HG3 H -42.859 -10.455 -36.089 1.00 . A A . 82 LYS HG3 1 1
13 16107 1 1 82 LYS HZ1 H -44.247 -6.030 -37.516 1.00 . A A . 82 LYS HZ1 1 1
13 16108 1 1 82 LYS HZ2 H -42.762 -6.831 -37.386 1.00 . A A . 82 LYS HZ2 1 1
13 16109 1 1 82 LYS HZ3 H -43.495 -6.184 -36.007 1.00 . A A . 82 LYS HZ3 1 1
13 16110 1 1 82 LYS N N -39.253 -9.230 -34.885 1.00 . A A . 82 LYS N 1 1
13 16111 1 1 82 LYS NZ N -43.673 -6.657 -36.915 1.00 . A A . 82 LYS NZ 1 1
13 16112 1 1 82 LYS O O -40.811 -6.571 -33.282 1.00 . A A . 82 LYS O 1 1
13 16113 1 1 83 LYS C C -38.711 -8.370 -30.163 1.00 . A A . 83 LYS C 1 1
13 16114 1 1 83 LYS CA C -39.854 -7.758 -30.968 1.00 . A A . 83 LYS CA 1 1
13 16115 1 1 83 LYS CB C -41.167 -7.891 -30.192 1.00 . A A . 83 LYS CB 1 1
13 16116 1 1 83 LYS CD C -43.059 -6.686 -29.062 1.00 . A A . 83 LYS CD 1 1
13 16117 1 1 83 LYS CE C -44.365 -7.162 -29.682 1.00 . A A . 83 LYS CE 1 1
13 16118 1 1 83 LYS CG C -41.952 -6.595 -30.099 1.00 . A A . 83 LYS CG 1 1
13 16119 1 1 83 LYS H H -39.694 -9.333 -32.374 1.00 . A A . 83 LYS H 1 1
13 16120 1 1 83 LYS HA H -39.645 -6.712 -31.129 1.00 . A A . 83 LYS HA 1 1
13 16121 1 1 83 LYS HB2 H -41.786 -8.629 -30.681 1.00 . A A . 83 LYS HB2 1 1
13 16122 1 1 83 LYS HB3 H -40.945 -8.227 -29.189 1.00 . A A . 83 LYS HB3 1 1
13 16123 1 1 83 LYS HD2 H -42.764 -7.384 -28.293 1.00 . A A . 83 LYS HD2 1 1
13 16124 1 1 83 LYS HD3 H -43.213 -5.709 -28.626 1.00 . A A . 83 LYS HD3 1 1
13 16125 1 1 83 LYS HE2 H -44.138 -7.833 -30.497 1.00 . A A . 83 LYS HE2 1 1
13 16126 1 1 83 LYS HE3 H -44.933 -7.690 -28.930 1.00 . A A . 83 LYS HE3 1 1
13 16127 1 1 83 LYS HG2 H -41.280 -5.796 -29.822 1.00 . A A . 83 LYS HG2 1 1
13 16128 1 1 83 LYS HG3 H -42.391 -6.380 -31.064 1.00 . A A . 83 LYS HG3 1 1
13 16129 1 1 83 LYS HZ1 H -45.543 -6.253 -31.148 1.00 . A A . 83 LYS HZ1 1 1
13 16130 1 1 83 LYS HZ2 H -44.598 -5.169 -30.259 1.00 . A A . 83 LYS HZ2 1 1
13 16131 1 1 83 LYS HZ3 H -45.983 -5.848 -29.565 1.00 . A A . 83 LYS HZ3 1 1
13 16132 1 1 83 LYS N N -39.971 -8.398 -32.273 1.00 . A A . 83 LYS N 1 1
13 16133 1 1 83 LYS NZ N -45.180 -6.029 -30.199 1.00 . A A . 83 LYS NZ 1 1
13 16134 1 1 83 LYS O O -37.654 -7.759 -30.007 1.00 . A A . 83 LYS O 1 1
13 16135 1 1 84 ASP C C -36.667 -10.531 -29.703 1.00 . A A . 84 ASP C 1 1
13 16136 1 1 84 ASP CA C -37.919 -10.273 -28.871 1.00 . A A . 84 ASP CA 1 1
13 16137 1 1 84 ASP CB C -38.474 -11.595 -28.339 1.00 . A A . 84 ASP CB 1 1
13 16138 1 1 84 ASP CG C -39.243 -11.421 -27.044 1.00 . A A . 84 ASP CG 1 1
13 16139 1 1 84 ASP H H -39.795 -10.013 -29.817 1.00 . A A . 84 ASP H 1 1
13 16140 1 1 84 ASP HA H -37.657 -9.642 -28.035 1.00 . A A . 84 ASP HA 1 1
13 16141 1 1 84 ASP HB2 H -39.140 -12.021 -29.076 1.00 . A A . 84 ASP HB2 1 1
13 16142 1 1 84 ASP HB3 H -37.656 -12.278 -28.163 1.00 . A A . 84 ASP HB3 1 1
13 16143 1 1 84 ASP N N -38.932 -9.578 -29.658 1.00 . A A . 84 ASP N 1 1
13 16144 1 1 84 ASP O O -35.549 -10.258 -29.263 1.00 . A A . 84 ASP O 1 1
13 16145 1 1 84 ASP OD1 O -39.686 -10.287 -26.764 1.00 . A A . 84 ASP OD1 1 1
13 16146 1 1 84 ASP OD2 O -39.401 -12.419 -26.310 1.00 . A A . 84 ASP OD2 1 1
14 16147 1 1 1 SER C C 28.061 -23.320 0.135 1.00 . A A . 1 SER C 1 1
14 16148 1 1 1 SER CA C 28.738 -24.517 0.796 1.00 . A A . 1 SER CA 1 1
14 16149 1 1 1 SER CB C 29.250 -24.127 2.183 1.00 . A A . 1 SER CB 1 1
14 16150 1 1 1 SER H1 H 30.164 -24.463 -0.768 1.00 . A A . 1 SER H1 1 1
14 16151 1 1 1 SER HA H 28.014 -25.313 0.899 1.00 . A A . 1 SER HA 1 1
14 16152 1 1 1 SER HB2 H 28.620 -23.351 2.592 1.00 . A A . 1 SER HB2 1 1
14 16153 1 1 1 SER HB3 H 29.222 -24.992 2.831 1.00 . A A . 1 SER HB3 1 1
14 16154 1 1 1 SER HG H 30.782 -23.150 2.915 1.00 . A A . 1 SER HG 1 1
14 16155 1 1 1 SER N N 29.833 -25.014 -0.028 1.00 . A A . 1 SER N 1 1
14 16156 1 1 1 SER O O 28.713 -22.331 -0.198 1.00 . A A . 1 SER O 1 1
14 16157 1 1 1 SER OG O 30.581 -23.647 2.119 1.00 . A A . 1 SER OG 1 1
14 16158 1 1 2 ALA C C 25.655 -21.250 0.342 1.00 . A A . 2 ALA C 1 1
14 16159 1 1 2 ALA CA C 25.983 -22.343 -0.669 1.00 . A A . 2 ALA CA 1 1
14 16160 1 1 2 ALA CB C 24.705 -22.893 -1.286 1.00 . A A . 2 ALA CB 1 1
14 16161 1 1 2 ALA H H 26.284 -24.232 0.237 1.00 . A A . 2 ALA H 1 1
14 16162 1 1 2 ALA HA H 26.582 -21.919 -1.461 1.00 . A A . 2 ALA HA 1 1
14 16163 1 1 2 ALA HB1 H 24.952 -23.484 -2.156 1.00 . A A . 2 ALA HB1 1 1
14 16164 1 1 2 ALA HB2 H 24.194 -23.511 -0.563 1.00 . A A . 2 ALA HB2 1 1
14 16165 1 1 2 ALA HB3 H 24.065 -22.074 -1.577 1.00 . A A . 2 ALA HB3 1 1
14 16166 1 1 2 ALA N N 26.749 -23.418 -0.050 1.00 . A A . 2 ALA N 1 1
14 16167 1 1 2 ALA O O 24.727 -21.385 1.138 1.00 . A A . 2 ALA O 1 1
14 16168 1 1 3 ALA C C 26.317 -17.716 0.486 1.00 . A A . 3 ALA C 1 1
14 16169 1 1 3 ALA CA C 26.216 -19.050 1.219 1.00 . A A . 3 ALA CA 1 1
14 16170 1 1 3 ALA CB C 27.222 -19.105 2.360 1.00 . A A . 3 ALA CB 1 1
14 16171 1 1 3 ALA H H 27.150 -20.118 -0.351 1.00 . A A . 3 ALA H 1 1
14 16172 1 1 3 ALA HA H 25.225 -19.144 1.639 1.00 . A A . 3 ALA HA 1 1
14 16173 1 1 3 ALA HB1 H 28.204 -18.860 1.985 1.00 . A A . 3 ALA HB1 1 1
14 16174 1 1 3 ALA HB2 H 26.939 -18.395 3.122 1.00 . A A . 3 ALA HB2 1 1
14 16175 1 1 3 ALA HB3 H 27.234 -20.100 2.780 1.00 . A A . 3 ALA HB3 1 1
14 16176 1 1 3 ALA N N 26.425 -20.167 0.306 1.00 . A A . 3 ALA N 1 1
14 16177 1 1 3 ALA O O 27.049 -16.819 0.906 1.00 . A A . 3 ALA O 1 1
14 16178 1 1 4 LYS C C 24.328 -15.543 -1.139 1.00 . A A . 4 LYS C 1 1
14 16179 1 1 4 LYS CA C 25.585 -16.367 -1.402 1.00 . A A . 4 LYS CA 1 1
14 16180 1 1 4 LYS CB C 25.686 -16.699 -2.894 1.00 . A A . 4 LYS CB 1 1
14 16181 1 1 4 LYS CD C 25.808 -15.748 -5.215 1.00 . A A . 4 LYS CD 1 1
14 16182 1 1 4 LYS CE C 24.700 -14.818 -5.683 1.00 . A A . 4 LYS CE 1 1
14 16183 1 1 4 LYS CG C 26.138 -15.528 -3.748 1.00 . A A . 4 LYS CG 1 1
14 16184 1 1 4 LYS H H 25.015 -18.342 -0.895 1.00 . A A . 4 LYS H 1 1
14 16185 1 1 4 LYS HA H 26.448 -15.788 -1.112 1.00 . A A . 4 LYS HA 1 1
14 16186 1 1 4 LYS HB2 H 26.391 -17.507 -3.023 1.00 . A A . 4 LYS HB2 1 1
14 16187 1 1 4 LYS HB3 H 24.715 -17.021 -3.245 1.00 . A A . 4 LYS HB3 1 1
14 16188 1 1 4 LYS HD2 H 26.693 -15.562 -5.806 1.00 . A A . 4 LYS HD2 1 1
14 16189 1 1 4 LYS HD3 H 25.489 -16.772 -5.353 1.00 . A A . 4 LYS HD3 1 1
14 16190 1 1 4 LYS HE2 H 24.330 -15.169 -6.634 1.00 . A A . 4 LYS HE2 1 1
14 16191 1 1 4 LYS HE3 H 23.900 -14.838 -4.957 1.00 . A A . 4 LYS HE3 1 1
14 16192 1 1 4 LYS HG2 H 25.639 -14.632 -3.408 1.00 . A A . 4 LYS HG2 1 1
14 16193 1 1 4 LYS HG3 H 27.206 -15.409 -3.643 1.00 . A A . 4 LYS HG3 1 1
14 16194 1 1 4 LYS HZ1 H 26.166 -13.340 -5.514 1.00 . A A . 4 LYS HZ1 1 1
14 16195 1 1 4 LYS HZ2 H 24.591 -12.773 -5.268 1.00 . A A . 4 LYS HZ2 1 1
14 16196 1 1 4 LYS HZ3 H 25.127 -13.127 -6.833 1.00 . A A . 4 LYS HZ3 1 1
14 16197 1 1 4 LYS N N 25.579 -17.592 -0.611 1.00 . A A . 4 LYS N 1 1
14 16198 1 1 4 LYS NZ N 25.179 -13.416 -5.836 1.00 . A A . 4 LYS NZ 1 1
14 16199 1 1 4 LYS O O 23.235 -15.907 -1.569 1.00 . A A . 4 LYS O 1 1
14 16200 1 1 5 GLY C C 23.123 -12.526 -1.194 1.00 . A A . 5 GLY C 1 1
14 16201 1 1 5 GLY CA C 23.365 -13.572 -0.123 1.00 . A A . 5 GLY CA 1 1
14 16202 1 1 5 GLY H H 25.390 -14.191 -0.113 1.00 . A A . 5 GLY H 1 1
14 16203 1 1 5 GLY HA2 H 22.480 -14.181 -0.024 1.00 . A A . 5 GLY HA2 1 1
14 16204 1 1 5 GLY HA3 H 23.553 -13.072 0.816 1.00 . A A . 5 GLY HA3 1 1
14 16205 1 1 5 GLY N N 24.493 -14.430 -0.431 1.00 . A A . 5 GLY N 1 1
14 16206 1 1 5 GLY O O 23.146 -12.830 -2.386 1.00 . A A . 5 GLY O 1 1
14 16207 1 1 6 THR C C 21.392 -10.455 -2.531 1.00 . A A . 6 THR C 1 1
14 16208 1 1 6 THR CA C 22.641 -10.194 -1.698 1.00 . A A . 6 THR CA 1 1
14 16209 1 1 6 THR CB C 23.838 -9.976 -2.642 1.00 . A A . 6 THR CB 1 1
14 16210 1 1 6 THR CG2 C 23.817 -8.573 -3.229 1.00 . A A . 6 THR CG2 1 1
14 16211 1 1 6 THR H H 22.886 -11.108 0.196 1.00 . A A . 6 THR H 1 1
14 16212 1 1 6 THR HA H 22.496 -9.293 -1.121 1.00 . A A . 6 THR HA 1 1
14 16213 1 1 6 THR HB H 23.773 -10.689 -3.452 1.00 . A A . 6 THR HB 1 1
14 16214 1 1 6 THR HG1 H 25.805 -10.093 -2.542 1.00 . A A . 6 THR HG1 1 1
14 16215 1 1 6 THR HG21 H 23.309 -8.588 -4.182 1.00 . A A . 6 THR HG21 1 1
14 16216 1 1 6 THR HG22 H 24.830 -8.224 -3.365 1.00 . A A . 6 THR HG22 1 1
14 16217 1 1 6 THR HG23 H 23.296 -7.909 -2.554 1.00 . A A . 6 THR HG23 1 1
14 16218 1 1 6 THR N N 22.891 -11.288 -0.768 1.00 . A A . 6 THR N 1 1
14 16219 1 1 6 THR O O 21.474 -10.973 -3.644 1.00 . A A . 6 THR O 1 1
14 16220 1 1 6 THR OG1 O 25.065 -10.184 -1.935 1.00 . A A . 6 THR OG1 1 1
14 16221 1 1 7 ALA C C 18.510 -8.995 -3.351 1.00 . A A . 7 ALA C 1 1
14 16222 1 1 7 ALA CA C 18.969 -10.284 -2.679 1.00 . A A . 7 ALA CA 1 1
14 16223 1 1 7 ALA CB C 17.907 -10.785 -1.712 1.00 . A A . 7 ALA CB 1 1
14 16224 1 1 7 ALA H H 20.235 -9.685 -1.094 1.00 . A A . 7 ALA H 1 1
14 16225 1 1 7 ALA HA H 19.116 -11.041 -3.437 1.00 . A A . 7 ALA HA 1 1
14 16226 1 1 7 ALA HB1 H 18.365 -11.437 -0.982 1.00 . A A . 7 ALA HB1 1 1
14 16227 1 1 7 ALA HB2 H 17.453 -9.944 -1.208 1.00 . A A . 7 ALA HB2 1 1
14 16228 1 1 7 ALA HB3 H 17.150 -11.329 -2.257 1.00 . A A . 7 ALA HB3 1 1
14 16229 1 1 7 ALA N N 20.236 -10.092 -1.984 1.00 . A A . 7 ALA N 1 1
14 16230 1 1 7 ALA O O 17.312 -8.760 -3.511 1.00 . A A . 7 ALA O 1 1
14 16231 1 1 8 GLU C C 18.236 -7.109 -5.589 1.00 . A A . 8 GLU C 1 1
14 16232 1 1 8 GLU CA C 19.162 -6.895 -4.394 1.00 . A A . 8 GLU CA 1 1
14 16233 1 1 8 GLU CB C 20.449 -6.205 -4.851 1.00 . A A . 8 GLU CB 1 1
14 16234 1 1 8 GLU CD C 22.480 -6.276 -6.350 1.00 . A A . 8 GLU CD 1 1
14 16235 1 1 8 GLU CG C 21.186 -6.955 -5.948 1.00 . A A . 8 GLU CG 1 1
14 16236 1 1 8 GLU H H 20.406 -8.405 -3.586 1.00 . A A . 8 GLU H 1 1
14 16237 1 1 8 GLU HA H 18.662 -6.264 -3.675 1.00 . A A . 8 GLU HA 1 1
14 16238 1 1 8 GLU HB2 H 20.204 -5.220 -5.218 1.00 . A A . 8 GLU HB2 1 1
14 16239 1 1 8 GLU HB3 H 21.111 -6.109 -4.002 1.00 . A A . 8 GLU HB3 1 1
14 16240 1 1 8 GLU HG2 H 21.414 -7.950 -5.596 1.00 . A A . 8 GLU HG2 1 1
14 16241 1 1 8 GLU HG3 H 20.545 -7.019 -6.815 1.00 . A A . 8 GLU HG3 1 1
14 16242 1 1 8 GLU N N 19.470 -8.162 -3.742 1.00 . A A . 8 GLU N 1 1
14 16243 1 1 8 GLU O O 18.354 -8.100 -6.311 1.00 . A A . 8 GLU O 1 1
14 16244 1 1 8 GLU OE1 O 22.416 -5.194 -6.970 1.00 . A A . 8 GLU OE1 1 1
14 16245 1 1 8 GLU OE2 O 23.558 -6.828 -6.045 1.00 . A A . 8 GLU OE2 1 1
14 16246 1 1 9 THR C C 16.936 -5.624 -8.158 1.00 . A A . 9 THR C 1 1
14 16247 1 1 9 THR CA C 16.367 -6.260 -6.894 1.00 . A A . 9 THR CA 1 1
14 16248 1 1 9 THR CB C 15.032 -5.574 -6.545 1.00 . A A . 9 THR CB 1 1
14 16249 1 1 9 THR CG2 C 13.887 -6.181 -7.340 1.00 . A A . 9 THR CG2 1 1
14 16250 1 1 9 THR H H 17.270 -5.408 -5.181 1.00 . A A . 9 THR H 1 1
14 16251 1 1 9 THR HA H 16.170 -7.304 -7.085 1.00 . A A . 9 THR HA 1 1
14 16252 1 1 9 THR HB H 15.107 -4.525 -6.794 1.00 . A A . 9 THR HB 1 1
14 16253 1 1 9 THR HG1 H 15.169 -4.967 -4.673 1.00 . A A . 9 THR HG1 1 1
14 16254 1 1 9 THR HG21 H 14.115 -7.211 -7.571 1.00 . A A . 9 THR HG21 1 1
14 16255 1 1 9 THR HG22 H 13.751 -5.627 -8.257 1.00 . A A . 9 THR HG22 1 1
14 16256 1 1 9 THR HG23 H 12.980 -6.137 -6.756 1.00 . A A . 9 THR HG23 1 1
14 16257 1 1 9 THR N N 17.314 -6.174 -5.790 1.00 . A A . 9 THR N 1 1
14 16258 1 1 9 THR O O 16.632 -6.052 -9.271 1.00 . A A . 9 THR O 1 1
14 16259 1 1 9 THR OG1 O 14.768 -5.701 -5.143 1.00 . A A . 9 THR OG1 1 1
14 16260 1 1 10 LYS C C 17.319 -3.241 -9.977 1.00 . A A . 10 LYS C 1 1
14 16261 1 1 10 LYS CA C 18.379 -3.907 -9.104 1.00 . A A . 10 LYS CA 1 1
14 16262 1 1 10 LYS CB C 19.204 -4.885 -9.943 1.00 . A A . 10 LYS CB 1 1
14 16263 1 1 10 LYS CD C 21.472 -5.447 -10.863 1.00 . A A . 10 LYS CD 1 1
14 16264 1 1 10 LYS CE C 22.812 -4.896 -11.326 1.00 . A A . 10 LYS CE 1 1
14 16265 1 1 10 LYS CG C 20.567 -4.346 -10.339 1.00 . A A . 10 LYS CG 1 1
14 16266 1 1 10 LYS H H 17.968 -4.306 -7.066 1.00 . A A . 10 LYS H 1 1
14 16267 1 1 10 LYS HA H 19.032 -3.145 -8.708 1.00 . A A . 10 LYS HA 1 1
14 16268 1 1 10 LYS HB2 H 19.349 -5.793 -9.377 1.00 . A A . 10 LYS HB2 1 1
14 16269 1 1 10 LYS HB3 H 18.656 -5.117 -10.845 1.00 . A A . 10 LYS HB3 1 1
14 16270 1 1 10 LYS HD2 H 21.644 -6.166 -10.076 1.00 . A A . 10 LYS HD2 1 1
14 16271 1 1 10 LYS HD3 H 20.985 -5.934 -11.697 1.00 . A A . 10 LYS HD3 1 1
14 16272 1 1 10 LYS HE2 H 23.301 -4.425 -10.488 1.00 . A A . 10 LYS HE2 1 1
14 16273 1 1 10 LYS HE3 H 23.419 -5.715 -11.684 1.00 . A A . 10 LYS HE3 1 1
14 16274 1 1 10 LYS HG2 H 20.441 -3.601 -11.111 1.00 . A A . 10 LYS HG2 1 1
14 16275 1 1 10 LYS HG3 H 21.031 -3.894 -9.473 1.00 . A A . 10 LYS HG3 1 1
14 16276 1 1 10 LYS HZ1 H 23.586 -3.579 -12.750 1.00 . A A . 10 LYS HZ1 1 1
14 16277 1 1 10 LYS HZ2 H 22.120 -3.073 -12.076 1.00 . A A . 10 LYS HZ2 1 1
14 16278 1 1 10 LYS HZ3 H 22.140 -4.321 -13.219 1.00 . A A . 10 LYS HZ3 1 1
14 16279 1 1 10 LYS N N 17.764 -4.601 -7.978 1.00 . A A . 10 LYS N 1 1
14 16280 1 1 10 LYS NZ N 22.654 -3.897 -12.420 1.00 . A A . 10 LYS NZ 1 1
14 16281 1 1 10 LYS O O 16.121 -3.423 -9.760 1.00 . A A . 10 LYS O 1 1
14 16282 1 1 11 GLN C C 17.603 -1.249 -13.087 1.00 . A A . 11 GLN C 1 1
14 16283 1 1 11 GLN CA C 16.858 -1.779 -11.867 1.00 . A A . 11 GLN CA 1 1
14 16284 1 1 11 GLN CB C 16.162 -0.627 -11.140 1.00 . A A . 11 GLN CB 1 1
14 16285 1 1 11 GLN CD C 17.071 1.727 -11.034 1.00 . A A . 11 GLN CD 1 1
14 16286 1 1 11 GLN CG C 17.123 0.329 -10.451 1.00 . A A . 11 GLN CG 1 1
14 16287 1 1 11 GLN H H 18.735 -2.365 -11.083 1.00 . A A . 11 GLN H 1 1
14 16288 1 1 11 GLN HA H 16.114 -2.489 -12.194 1.00 . A A . 11 GLN HA 1 1
14 16289 1 1 11 GLN HB2 H 15.580 -0.066 -11.855 1.00 . A A . 11 GLN HB2 1 1
14 16290 1 1 11 GLN HB3 H 15.499 -1.038 -10.391 1.00 . A A . 11 GLN HB3 1 1
14 16291 1 1 11 GLN HE21 H 18.465 1.251 -12.369 1.00 . A A . 11 GLN HE21 1 1
14 16292 1 1 11 GLN HE22 H 17.872 2.871 -12.449 1.00 . A A . 11 GLN HE22 1 1
14 16293 1 1 11 GLN HG2 H 16.868 0.383 -9.403 1.00 . A A . 11 GLN HG2 1 1
14 16294 1 1 11 GLN HG3 H 18.127 -0.053 -10.558 1.00 . A A . 11 GLN HG3 1 1
14 16295 1 1 11 GLN N N 17.769 -2.470 -10.962 1.00 . A A . 11 GLN N 1 1
14 16296 1 1 11 GLN NE2 N 17.885 1.976 -12.053 1.00 . A A . 11 GLN NE2 1 1
14 16297 1 1 11 GLN O O 18.828 -1.345 -13.169 1.00 . A A . 11 GLN O 1 1
14 16298 1 1 11 GLN OE1 O 16.308 2.576 -10.573 1.00 . A A . 11 GLN OE1 1 1
14 16299 1 1 12 GLU C C 16.903 1.250 -15.542 1.00 . A A . 12 GLU C 1 1
14 16300 1 1 12 GLU CA C 17.446 -0.145 -15.251 1.00 . A A . 12 GLU CA 1 1
14 16301 1 1 12 GLU CB C 17.167 -1.071 -16.438 1.00 . A A . 12 GLU CB 1 1
14 16302 1 1 12 GLU CD C 15.370 -2.362 -17.657 1.00 . A A . 12 GLU CD 1 1
14 16303 1 1 12 GLU CG C 15.700 -1.138 -16.826 1.00 . A A . 12 GLU CG 1 1
14 16304 1 1 12 GLU H H 15.884 -0.642 -13.911 1.00 . A A . 12 GLU H 1 1
14 16305 1 1 12 GLU HA H 18.512 -0.080 -15.102 1.00 . A A . 12 GLU HA 1 1
14 16306 1 1 12 GLU HB2 H 17.729 -0.722 -17.291 1.00 . A A . 12 GLU HB2 1 1
14 16307 1 1 12 GLU HB3 H 17.495 -2.069 -16.185 1.00 . A A . 12 GLU HB3 1 1
14 16308 1 1 12 GLU HG2 H 15.103 -1.160 -15.927 1.00 . A A . 12 GLU HG2 1 1
14 16309 1 1 12 GLU HG3 H 15.452 -0.256 -17.398 1.00 . A A . 12 GLU HG3 1 1
14 16310 1 1 12 GLU N N 16.855 -0.690 -14.034 1.00 . A A . 12 GLU N 1 1
14 16311 1 1 12 GLU O O 16.233 1.855 -14.705 1.00 . A A . 12 GLU O 1 1
14 16312 1 1 12 GLU OE1 O 16.270 -2.853 -18.371 1.00 . A A . 12 GLU OE1 1 1
14 16313 1 1 12 GLU OE2 O 14.214 -2.830 -17.593 1.00 . A A . 12 GLU OE2 1 1
14 16314 1 1 13 LYS C C 16.645 3.182 -18.659 1.00 . A A . 13 LYS C 1 1
14 16315 1 1 13 LYS CA C 16.740 3.080 -17.140 1.00 . A A . 13 LYS CA 1 1
14 16316 1 1 13 LYS CB C 17.687 4.156 -16.604 1.00 . A A . 13 LYS CB 1 1
14 16317 1 1 13 LYS CD C 17.375 6.445 -17.589 1.00 . A A . 13 LYS CD 1 1
14 16318 1 1 13 LYS CE C 17.300 7.905 -17.169 1.00 . A A . 13 LYS CE 1 1
14 16319 1 1 13 LYS CG C 17.032 5.515 -16.437 1.00 . A A . 13 LYS CG 1 1
14 16320 1 1 13 LYS H H 17.735 1.225 -17.360 1.00 . A A . 13 LYS H 1 1
14 16321 1 1 13 LYS HA H 15.758 3.234 -16.719 1.00 . A A . 13 LYS HA 1 1
14 16322 1 1 13 LYS HB2 H 18.063 3.840 -15.642 1.00 . A A . 13 LYS HB2 1 1
14 16323 1 1 13 LYS HB3 H 18.517 4.261 -17.288 1.00 . A A . 13 LYS HB3 1 1
14 16324 1 1 13 LYS HD2 H 18.378 6.230 -17.926 1.00 . A A . 13 LYS HD2 1 1
14 16325 1 1 13 LYS HD3 H 16.678 6.276 -18.397 1.00 . A A . 13 LYS HD3 1 1
14 16326 1 1 13 LYS HE2 H 16.966 7.954 -16.143 1.00 . A A . 13 LYS HE2 1 1
14 16327 1 1 13 LYS HE3 H 18.286 8.339 -17.247 1.00 . A A . 13 LYS HE3 1 1
14 16328 1 1 13 LYS HG2 H 15.960 5.386 -16.400 1.00 . A A . 13 LYS HG2 1 1
14 16329 1 1 13 LYS HG3 H 17.374 5.960 -15.514 1.00 . A A . 13 LYS HG3 1 1
14 16330 1 1 13 LYS HZ1 H 15.853 8.041 -18.668 1.00 . A A . 13 LYS HZ1 1 1
14 16331 1 1 13 LYS HZ2 H 16.882 9.380 -18.587 1.00 . A A . 13 LYS HZ2 1 1
14 16332 1 1 13 LYS HZ3 H 15.665 9.178 -17.430 1.00 . A A . 13 LYS HZ3 1 1
14 16333 1 1 13 LYS N N 17.198 1.756 -16.736 1.00 . A A . 13 LYS N 1 1
14 16334 1 1 13 LYS NZ N 16.359 8.681 -18.022 1.00 . A A . 13 LYS NZ 1 1
14 16335 1 1 13 LYS O O 17.409 3.911 -19.290 1.00 . A A . 13 LYS O 1 1
14 16336 1 1 14 SER C C 14.104 2.932 -21.042 1.00 . A A . 14 SER C 1 1
14 16337 1 1 14 SER CA C 15.508 2.455 -20.684 1.00 . A A . 14 SER CA 1 1
14 16338 1 1 14 SER CB C 15.745 1.056 -21.258 1.00 . A A . 14 SER CB 1 1
14 16339 1 1 14 SER H H 15.122 1.886 -18.681 1.00 . A A . 14 SER H 1 1
14 16340 1 1 14 SER HA H 16.227 3.137 -21.112 1.00 . A A . 14 SER HA 1 1
14 16341 1 1 14 SER HB2 H 15.643 0.325 -20.472 1.00 . A A . 14 SER HB2 1 1
14 16342 1 1 14 SER HB3 H 15.016 0.859 -22.030 1.00 . A A . 14 SER HB3 1 1
14 16343 1 1 14 SER HG H 17.666 1.442 -21.279 1.00 . A A . 14 SER HG 1 1
14 16344 1 1 14 SER N N 15.701 2.448 -19.239 1.00 . A A . 14 SER N 1 1
14 16345 1 1 14 SER O O 13.271 3.164 -20.165 1.00 . A A . 14 SER O 1 1
14 16346 1 1 14 SER OG O 17.043 0.948 -21.817 1.00 . A A . 14 SER OG 1 1
14 16347 1 1 15 PHE C C 11.437 2.596 -22.332 1.00 . A A . 15 PHE C 1 1
14 16348 1 1 15 PHE CA C 12.544 3.528 -22.814 1.00 . A A . 15 PHE CA 1 1
14 16349 1 1 15 PHE CB C 12.535 3.602 -24.343 1.00 . A A . 15 PHE CB 1 1
14 16350 1 1 15 PHE CD1 C 13.783 1.640 -25.284 1.00 . A A . 15 PHE CD1 1 1
14 16351 1 1 15 PHE CD2 C 11.400 1.607 -25.358 1.00 . A A . 15 PHE CD2 1 1
14 16352 1 1 15 PHE CE1 C 13.822 0.402 -25.896 1.00 . A A . 15 PHE CE1 1 1
14 16353 1 1 15 PHE CE2 C 11.433 0.368 -25.970 1.00 . A A . 15 PHE CE2 1 1
14 16354 1 1 15 PHE CG C 12.573 2.256 -25.008 1.00 . A A . 15 PHE CG 1 1
14 16355 1 1 15 PHE CZ C 12.645 -0.235 -26.240 1.00 . A A . 15 PHE CZ 1 1
14 16356 1 1 15 PHE H H 14.552 2.877 -22.990 1.00 . A A . 15 PHE H 1 1
14 16357 1 1 15 PHE HA H 12.370 4.514 -22.414 1.00 . A A . 15 PHE HA 1 1
14 16358 1 1 15 PHE HB2 H 11.635 4.105 -24.666 1.00 . A A . 15 PHE HB2 1 1
14 16359 1 1 15 PHE HB3 H 13.395 4.163 -24.674 1.00 . A A . 15 PHE HB3 1 1
14 16360 1 1 15 PHE HD1 H 14.704 2.136 -25.016 1.00 . A A . 15 PHE HD1 1 1
14 16361 1 1 15 PHE HD2 H 10.451 2.080 -25.147 1.00 . A A . 15 PHE HD2 1 1
14 16362 1 1 15 PHE HE1 H 14.772 -0.069 -26.106 1.00 . A A . 15 PHE HE1 1 1
14 16363 1 1 15 PHE HE2 H 10.510 -0.126 -26.237 1.00 . A A . 15 PHE HE2 1 1
14 16364 1 1 15 PHE HZ H 12.673 -1.202 -26.719 1.00 . A A . 15 PHE HZ 1 1
14 16365 1 1 15 PHE N N 13.848 3.077 -22.338 1.00 . A A . 15 PHE N 1 1
14 16366 1 1 15 PHE O O 10.297 3.018 -22.137 1.00 . A A . 15 PHE O 1 1
14 16367 1 1 16 VAL C C 10.408 0.595 -20.235 1.00 . A A . 16 VAL C 1 1
14 16368 1 1 16 VAL CA C 10.817 0.335 -21.681 1.00 . A A . 16 VAL CA 1 1
14 16369 1 1 16 VAL CB C 11.385 -1.093 -21.793 1.00 . A A . 16 VAL CB 1 1
14 16370 1 1 16 VAL CG1 C 12.656 -1.228 -20.970 1.00 . A A . 16 VAL CG1 1 1
14 16371 1 1 16 VAL CG2 C 10.345 -2.115 -21.355 1.00 . A A . 16 VAL CG2 1 1
14 16372 1 1 16 VAL H H 12.706 1.051 -22.314 1.00 . A A . 16 VAL H 1 1
14 16373 1 1 16 VAL HA H 9.942 0.402 -22.310 1.00 . A A . 16 VAL HA 1 1
14 16374 1 1 16 VAL HB H 11.630 -1.281 -22.827 1.00 . A A . 16 VAL HB 1 1
14 16375 1 1 16 VAL HG11 H 13.369 -1.838 -21.506 1.00 . A A . 16 VAL HG11 1 1
14 16376 1 1 16 VAL HG12 H 13.078 -0.250 -20.794 1.00 . A A . 16 VAL HG12 1 1
14 16377 1 1 16 VAL HG13 H 12.425 -1.696 -20.024 1.00 . A A . 16 VAL HG13 1 1
14 16378 1 1 16 VAL HG21 H 9.361 -1.765 -21.629 1.00 . A A . 16 VAL HG21 1 1
14 16379 1 1 16 VAL HG22 H 10.540 -3.058 -21.843 1.00 . A A . 16 VAL HG22 1 1
14 16380 1 1 16 VAL HG23 H 10.397 -2.246 -20.285 1.00 . A A . 16 VAL HG23 1 1
14 16381 1 1 16 VAL N N 11.781 1.327 -22.141 1.00 . A A . 16 VAL N 1 1
14 16382 1 1 16 VAL O O 9.256 0.382 -19.857 1.00 . A A . 16 VAL O 1 1
14 16383 1 1 17 ASP C C 9.937 2.328 -17.881 1.00 . A A . 17 ASP C 1 1
14 16384 1 1 17 ASP CA C 11.098 1.349 -18.027 1.00 . A A . 17 ASP CA 1 1
14 16385 1 1 17 ASP CB C 12.351 1.921 -17.361 1.00 . A A . 17 ASP CB 1 1
14 16386 1 1 17 ASP CG C 12.081 2.426 -15.957 1.00 . A A . 17 ASP CG 1 1
14 16387 1 1 17 ASP H H 12.259 1.207 -19.791 1.00 . A A . 17 ASP H 1 1
14 16388 1 1 17 ASP HA H 10.834 0.423 -17.539 1.00 . A A . 17 ASP HA 1 1
14 16389 1 1 17 ASP HB2 H 13.106 1.150 -17.307 1.00 . A A . 17 ASP HB2 1 1
14 16390 1 1 17 ASP HB3 H 12.723 2.744 -17.954 1.00 . A A . 17 ASP HB3 1 1
14 16391 1 1 17 ASP N N 11.359 1.057 -19.431 1.00 . A A . 17 ASP N 1 1
14 16392 1 1 17 ASP O O 9.057 2.144 -17.041 1.00 . A A . 17 ASP O 1 1
14 16393 1 1 17 ASP OD1 O 12.136 1.611 -15.013 1.00 . A A . 17 ASP OD1 1 1
14 16394 1 1 17 ASP OD2 O 11.816 3.637 -15.803 1.00 . A A . 17 ASP OD2 1 1
14 16395 1 1 18 TRP C C 7.711 3.969 -19.540 1.00 . A A . 18 TRP C 1 1
14 16396 1 1 18 TRP CA C 8.892 4.381 -18.667 1.00 . A A . 18 TRP CA 1 1
14 16397 1 1 18 TRP CB C 9.437 5.732 -19.130 1.00 . A A . 18 TRP CB 1 1
14 16398 1 1 18 TRP CD1 C 7.592 7.438 -19.636 1.00 . A A . 18 TRP CD1 1 1
14 16399 1 1 18 TRP CD2 C 8.468 7.612 -17.583 1.00 . A A . 18 TRP CD2 1 1
14 16400 1 1 18 TRP CE2 C 7.474 8.598 -17.733 1.00 . A A . 18 TRP CE2 1 1
14 16401 1 1 18 TRP CE3 C 9.157 7.528 -16.369 1.00 . A A . 18 TRP CE3 1 1
14 16402 1 1 18 TRP CG C 8.527 6.880 -18.812 1.00 . A A . 18 TRP CG 1 1
14 16403 1 1 18 TRP CH2 C 7.845 9.389 -15.538 1.00 . A A . 18 TRP CH2 1 1
14 16404 1 1 18 TRP CZ2 C 7.155 9.493 -16.715 1.00 . A A . 18 TRP CZ2 1 1
14 16405 1 1 18 TRP CZ3 C 8.839 8.418 -15.361 1.00 . A A . 18 TRP CZ3 1 1
14 16406 1 1 18 TRP H H 10.673 3.464 -19.353 1.00 . A A . 18 TRP H 1 1
14 16407 1 1 18 TRP HA H 8.555 4.470 -17.645 1.00 . A A . 18 TRP HA 1 1
14 16408 1 1 18 TRP HB2 H 10.385 5.915 -18.647 1.00 . A A . 18 TRP HB2 1 1
14 16409 1 1 18 TRP HB3 H 9.581 5.706 -20.201 1.00 . A A . 18 TRP HB3 1 1
14 16410 1 1 18 TRP HD1 H 7.395 7.105 -20.644 1.00 . A A . 18 TRP HD1 1 1
14 16411 1 1 18 TRP HE1 H 6.243 9.027 -19.377 1.00 . A A . 18 TRP HE1 1 1
14 16412 1 1 18 TRP HE3 H 9.926 6.787 -16.214 1.00 . A A . 18 TRP HE3 1 1
14 16413 1 1 18 TRP HH2 H 7.630 10.063 -14.723 1.00 . A A . 18 TRP HH2 1 1
14 16414 1 1 18 TRP HZ2 H 6.390 10.246 -16.836 1.00 . A A . 18 TRP HZ2 1 1
14 16415 1 1 18 TRP HZ3 H 9.361 8.369 -14.416 1.00 . A A . 18 TRP HZ3 1 1
14 16416 1 1 18 TRP N N 9.944 3.371 -18.704 1.00 . A A . 18 TRP N 1 1
14 16417 1 1 18 TRP NE1 N 6.955 8.471 -18.994 1.00 . A A . 18 TRP NE1 1 1
14 16418 1 1 18 TRP O O 6.556 4.249 -19.212 1.00 . A A . 18 TRP O 1 1
14 16419 1 1 19 LEU C C 6.020 1.872 -20.885 1.00 . A A . 19 LEU C 1 1
14 16420 1 1 19 LEU CA C 6.967 2.851 -21.570 1.00 . A A . 19 LEU CA 1 1
14 16421 1 1 19 LEU CB C 7.598 2.195 -22.799 1.00 . A A . 19 LEU CB 1 1
14 16422 1 1 19 LEU CD1 C 6.152 0.261 -23.476 1.00 . A A . 19 LEU CD1 1 1
14 16423 1 1 19 LEU CD2 C 5.435 2.599 -24.002 1.00 . A A . 19 LEU CD2 1 1
14 16424 1 1 19 LEU CG C 6.622 1.659 -23.848 1.00 . A A . 19 LEU CG 1 1
14 16425 1 1 19 LEU H H 8.943 3.109 -20.858 1.00 . A A . 19 LEU H 1 1
14 16426 1 1 19 LEU HA H 6.405 3.718 -21.884 1.00 . A A . 19 LEU HA 1 1
14 16427 1 1 19 LEU HB2 H 8.229 2.927 -23.279 1.00 . A A . 19 LEU HB2 1 1
14 16428 1 1 19 LEU HB3 H 8.205 1.368 -22.457 1.00 . A A . 19 LEU HB3 1 1
14 16429 1 1 19 LEU HD11 H 5.781 -0.241 -24.356 1.00 . A A . 19 LEU HD11 1 1
14 16430 1 1 19 LEU HD12 H 5.364 0.330 -22.740 1.00 . A A . 19 LEU HD12 1 1
14 16431 1 1 19 LEU HD13 H 6.980 -0.299 -23.063 1.00 . A A . 19 LEU HD13 1 1
14 16432 1 1 19 LEU HD21 H 4.721 2.408 -23.214 1.00 . A A . 19 LEU HD21 1 1
14 16433 1 1 19 LEU HD22 H 4.966 2.431 -24.961 1.00 . A A . 19 LEU HD22 1 1
14 16434 1 1 19 LEU HD23 H 5.776 3.621 -23.941 1.00 . A A . 19 LEU HD23 1 1
14 16435 1 1 19 LEU HG H 7.128 1.597 -24.802 1.00 . A A . 19 LEU HG 1 1
14 16436 1 1 19 LEU N N 8.005 3.303 -20.650 1.00 . A A . 19 LEU N 1 1
14 16437 1 1 19 LEU O O 4.805 2.072 -20.871 1.00 . A A . 19 LEU O 1 1
14 16438 1 1 20 LEU C C 4.984 0.423 -18.490 1.00 . A A . 20 LEU C 1 1
14 16439 1 1 20 LEU CA C 5.791 -0.199 -19.625 1.00 . A A . 20 LEU CA 1 1
14 16440 1 1 20 LEU CB C 6.699 -1.300 -19.076 1.00 . A A . 20 LEU CB 1 1
14 16441 1 1 20 LEU CD1 C 4.868 -2.836 -18.320 1.00 . A A . 20 LEU CD1 1 1
14 16442 1 1 20 LEU CD2 C 5.886 -3.130 -20.586 1.00 . A A . 20 LEU CD2 1 1
14 16443 1 1 20 LEU CG C 6.143 -2.723 -19.141 1.00 . A A . 20 LEU CG 1 1
14 16444 1 1 20 LEU H H 7.558 0.707 -20.359 1.00 . A A . 20 LEU H 1 1
14 16445 1 1 20 LEU HA H 5.109 -0.629 -20.342 1.00 . A A . 20 LEU HA 1 1
14 16446 1 1 20 LEU HB2 H 7.620 -1.280 -19.638 1.00 . A A . 20 LEU HB2 1 1
14 16447 1 1 20 LEU HB3 H 6.905 -1.072 -18.040 1.00 . A A . 20 LEU HB3 1 1
14 16448 1 1 20 LEU HD11 H 4.745 -3.855 -17.985 1.00 . A A . 20 LEU HD11 1 1
14 16449 1 1 20 LEU HD12 H 4.021 -2.552 -18.926 1.00 . A A . 20 LEU HD12 1 1
14 16450 1 1 20 LEU HD13 H 4.933 -2.182 -17.464 1.00 . A A . 20 LEU HD13 1 1
14 16451 1 1 20 LEU HD21 H 5.595 -4.169 -20.621 1.00 . A A . 20 LEU HD21 1 1
14 16452 1 1 20 LEU HD22 H 6.787 -2.988 -21.165 1.00 . A A . 20 LEU HD22 1 1
14 16453 1 1 20 LEU HD23 H 5.095 -2.520 -20.995 1.00 . A A . 20 LEU HD23 1 1
14 16454 1 1 20 LEU HG H 6.870 -3.407 -18.725 1.00 . A A . 20 LEU HG 1 1
14 16455 1 1 20 LEU N N 6.585 0.813 -20.315 1.00 . A A . 20 LEU N 1 1
14 16456 1 1 20 LEU O O 3.922 -0.076 -18.123 1.00 . A A . 20 LEU O 1 1
14 16457 1 1 21 GLY C C 3.501 2.824 -17.296 1.00 . A A . 21 GLY C 1 1
14 16458 1 1 21 GLY CA C 4.808 2.195 -16.854 1.00 . A A . 21 GLY CA 1 1
14 16459 1 1 21 GLY H H 6.346 1.876 -18.274 1.00 . A A . 21 GLY H 1 1
14 16460 1 1 21 GLY HA2 H 4.604 1.479 -16.071 1.00 . A A . 21 GLY HA2 1 1
14 16461 1 1 21 GLY HA3 H 5.452 2.969 -16.461 1.00 . A A . 21 GLY HA3 1 1
14 16462 1 1 21 GLY N N 5.495 1.521 -17.939 1.00 . A A . 21 GLY N 1 1
14 16463 1 1 21 GLY O O 2.627 3.102 -16.474 1.00 . A A . 21 GLY O 1 1
14 16464 1 1 22 LYS C C 1.054 2.610 -19.303 1.00 . A A . 22 LYS C 1 1
14 16465 1 1 22 LYS CA C 2.158 3.652 -19.150 1.00 . A A . 22 LYS CA 1 1
14 16466 1 1 22 LYS CB C 2.457 4.296 -20.506 1.00 . A A . 22 LYS CB 1 1
14 16467 1 1 22 LYS CD C 3.836 6.095 -19.422 1.00 . A A . 22 LYS CD 1 1
14 16468 1 1 22 LYS CE C 2.722 7.124 -19.544 1.00 . A A . 22 LYS CE 1 1
14 16469 1 1 22 LYS CG C 3.767 5.066 -20.537 1.00 . A A . 22 LYS CG 1 1
14 16470 1 1 22 LYS H H 4.099 2.808 -19.204 1.00 . A A . 22 LYS H 1 1
14 16471 1 1 22 LYS HA H 1.823 4.415 -18.464 1.00 . A A . 22 LYS HA 1 1
14 16472 1 1 22 LYS HB2 H 2.501 3.522 -21.257 1.00 . A A . 22 LYS HB2 1 1
14 16473 1 1 22 LYS HB3 H 1.657 4.980 -20.750 1.00 . A A . 22 LYS HB3 1 1
14 16474 1 1 22 LYS HD2 H 3.742 5.590 -18.472 1.00 . A A . 22 LYS HD2 1 1
14 16475 1 1 22 LYS HD3 H 4.790 6.602 -19.470 1.00 . A A . 22 LYS HD3 1 1
14 16476 1 1 22 LYS HE2 H 3.159 8.111 -19.529 1.00 . A A . 22 LYS HE2 1 1
14 16477 1 1 22 LYS HE3 H 2.209 6.970 -20.481 1.00 . A A . 22 LYS HE3 1 1
14 16478 1 1 22 LYS HG2 H 4.585 4.370 -20.423 1.00 . A A . 22 LYS HG2 1 1
14 16479 1 1 22 LYS HG3 H 3.853 5.572 -21.489 1.00 . A A . 22 LYS HG3 1 1
14 16480 1 1 22 LYS HZ1 H 0.827 6.670 -18.791 1.00 . A A . 22 LYS HZ1 1 1
14 16481 1 1 22 LYS HZ2 H 1.598 7.941 -17.985 1.00 . A A . 22 LYS HZ2 1 1
14 16482 1 1 22 LYS HZ3 H 2.088 6.346 -17.711 1.00 . A A . 22 LYS HZ3 1 1
14 16483 1 1 22 LYS N N 3.367 3.051 -18.599 1.00 . A A . 22 LYS N 1 1
14 16484 1 1 22 LYS NZ N 1.741 7.013 -18.429 1.00 . A A . 22 LYS NZ 1 1
14 16485 1 1 22 LYS O O -0.130 2.945 -19.318 1.00 . A A . 22 LYS O 1 1
14 16486 1 1 23 ILE C C 0.160 -0.370 -18.214 1.00 . A A . 23 ILE C 1 1
14 16487 1 1 23 ILE CA C 0.494 0.257 -19.564 1.00 . A A . 23 ILE CA 1 1
14 16488 1 1 23 ILE CB C 1.029 -0.837 -20.506 1.00 . A A . 23 ILE CB 1 1
14 16489 1 1 23 ILE CD1 C 2.818 0.172 -22.008 1.00 . A A . 23 ILE CD1 1 1
14 16490 1 1 23 ILE CG1 C 1.370 -0.241 -21.873 1.00 . A A . 23 ILE CG1 1 1
14 16491 1 1 23 ILE CG2 C 0.010 -1.957 -20.649 1.00 . A A . 23 ILE CG2 1 1
14 16492 1 1 23 ILE H H 2.409 1.142 -19.395 1.00 . A A . 23 ILE H 1 1
14 16493 1 1 23 ILE HA H -0.410 0.664 -19.993 1.00 . A A . 23 ILE HA 1 1
14 16494 1 1 23 ILE HB H 1.925 -1.251 -20.069 1.00 . A A . 23 ILE HB 1 1
14 16495 1 1 23 ILE HD11 H 3.320 -0.493 -22.696 1.00 . A A . 23 ILE HD11 1 1
14 16496 1 1 23 ILE HD12 H 2.872 1.183 -22.382 1.00 . A A . 23 ILE HD12 1 1
14 16497 1 1 23 ILE HD13 H 3.299 0.119 -21.043 1.00 . A A . 23 ILE HD13 1 1
14 16498 1 1 23 ILE HG12 H 1.160 -0.970 -22.639 1.00 . A A . 23 ILE HG12 1 1
14 16499 1 1 23 ILE HG13 H 0.758 0.635 -22.039 1.00 . A A . 23 ILE HG13 1 1
14 16500 1 1 23 ILE HG21 H -0.972 -1.586 -20.396 1.00 . A A . 23 ILE HG21 1 1
14 16501 1 1 23 ILE HG22 H 0.007 -2.312 -21.670 1.00 . A A . 23 ILE HG22 1 1
14 16502 1 1 23 ILE HG23 H 0.270 -2.769 -19.987 1.00 . A A . 23 ILE HG23 1 1
14 16503 1 1 23 ILE N N 1.451 1.346 -19.414 1.00 . A A . 23 ILE N 1 1
14 16504 1 1 23 ILE O O -0.935 -0.897 -18.015 1.00 . A A . 23 ILE O 1 1
14 16505 1 1 24 THR C C 0.717 -2.378 -16.018 1.00 . A A . 24 THR C 1 1
14 16506 1 1 24 THR CA C 0.918 -0.869 -15.955 1.00 . A A . 24 THR CA 1 1
14 16507 1 1 24 THR CB C -0.291 -0.229 -15.246 1.00 . A A . 24 THR CB 1 1
14 16508 1 1 24 THR CG2 C -0.347 -0.651 -13.786 1.00 . A A . 24 THR CG2 1 1
14 16509 1 1 24 THR H H 1.963 0.125 -17.506 1.00 . A A . 24 THR H 1 1
14 16510 1 1 24 THR HA H 1.804 -0.657 -15.373 1.00 . A A . 24 THR HA 1 1
14 16511 1 1 24 THR HB H -1.194 -0.563 -15.737 1.00 . A A . 24 THR HB 1 1
14 16512 1 1 24 THR HG1 H 0.706 1.471 -15.269 1.00 . A A . 24 THR HG1 1 1
14 16513 1 1 24 THR HG21 H -1.356 -0.945 -13.535 1.00 . A A . 24 THR HG21 1 1
14 16514 1 1 24 THR HG22 H -0.046 0.176 -13.161 1.00 . A A . 24 THR HG22 1 1
14 16515 1 1 24 THR HG23 H 0.319 -1.485 -13.627 1.00 . A A . 24 THR HG23 1 1
14 16516 1 1 24 THR N N 1.111 -0.308 -17.287 1.00 . A A . 24 THR N 1 1
14 16517 1 1 24 THR O O -0.412 -2.868 -15.961 1.00 . A A . 24 THR O 1 1
14 16518 1 1 24 THR OG1 O -0.212 1.197 -15.334 1.00 . A A . 24 THR OG1 1 1
14 16519 1 1 25 LYS C C 1.082 -5.027 -17.491 1.00 . A A . 25 LYS C 1 1
14 16520 1 1 25 LYS CA C 1.763 -4.568 -16.205 1.00 . A A . 25 LYS CA 1 1
14 16521 1 1 25 LYS CB C 1.017 -5.129 -14.991 1.00 . A A . 25 LYS CB 1 1
14 16522 1 1 25 LYS CD C 1.849 -5.094 -12.621 1.00 . A A . 25 LYS CD 1 1
14 16523 1 1 25 LYS CE C 3.041 -4.175 -12.400 1.00 . A A . 25 LYS CE 1 1
14 16524 1 1 25 LYS CG C 1.927 -5.790 -13.970 1.00 . A A . 25 LYS CG 1 1
14 16525 1 1 25 LYS H H 2.689 -2.665 -16.177 1.00 . A A . 25 LYS H 1 1
14 16526 1 1 25 LYS HA H 2.776 -4.939 -16.196 1.00 . A A . 25 LYS HA 1 1
14 16527 1 1 25 LYS HB2 H 0.489 -4.322 -14.504 1.00 . A A . 25 LYS HB2 1 1
14 16528 1 1 25 LYS HB3 H 0.300 -5.862 -15.332 1.00 . A A . 25 LYS HB3 1 1
14 16529 1 1 25 LYS HD2 H 0.943 -4.507 -12.581 1.00 . A A . 25 LYS HD2 1 1
14 16530 1 1 25 LYS HD3 H 1.832 -5.841 -11.841 1.00 . A A . 25 LYS HD3 1 1
14 16531 1 1 25 LYS HE2 H 3.310 -3.721 -13.342 1.00 . A A . 25 LYS HE2 1 1
14 16532 1 1 25 LYS HE3 H 2.758 -3.405 -11.697 1.00 . A A . 25 LYS HE3 1 1
14 16533 1 1 25 LYS HG2 H 1.627 -6.821 -13.849 1.00 . A A . 25 LYS HG2 1 1
14 16534 1 1 25 LYS HG3 H 2.945 -5.749 -14.329 1.00 . A A . 25 LYS HG3 1 1
14 16535 1 1 25 LYS HZ1 H 4.698 -4.341 -11.140 1.00 . A A . 25 LYS HZ1 1 1
14 16536 1 1 25 LYS HZ2 H 4.891 -5.117 -12.630 1.00 . A A . 25 LYS HZ2 1 1
14 16537 1 1 25 LYS HZ3 H 3.913 -5.810 -11.436 1.00 . A A . 25 LYS HZ3 1 1
14 16538 1 1 25 LYS N N 1.818 -3.113 -16.136 1.00 . A A . 25 LYS N 1 1
14 16539 1 1 25 LYS NZ N 4.218 -4.913 -11.865 1.00 . A A . 25 LYS NZ 1 1
14 16540 1 1 25 LYS O O 1.746 -5.426 -18.446 1.00 . A A . 25 LYS O 1 1
14 16541 1 1 26 GLU C C -2.433 -4.814 -18.618 1.00 . A A . 26 GLU C 1 1
14 16542 1 1 26 GLU CA C -1.015 -5.376 -18.675 1.00 . A A . 26 GLU CA 1 1
14 16543 1 1 26 GLU CB C -1.062 -6.902 -18.773 1.00 . A A . 26 GLU CB 1 1
14 16544 1 1 26 GLU CD C -0.460 -8.655 -20.490 1.00 . A A . 26 GLU CD 1 1
14 16545 1 1 26 GLU CG C 0.030 -7.490 -19.651 1.00 . A A . 26 GLU CG 1 1
14 16546 1 1 26 GLU H H -0.719 -4.640 -16.712 1.00 . A A . 26 GLU H 1 1
14 16547 1 1 26 GLU HA H -0.521 -4.984 -19.551 1.00 . A A . 26 GLU HA 1 1
14 16548 1 1 26 GLU HB2 H -0.961 -7.318 -17.781 1.00 . A A . 26 GLU HB2 1 1
14 16549 1 1 26 GLU HB3 H -2.019 -7.194 -19.180 1.00 . A A . 26 GLU HB3 1 1
14 16550 1 1 26 GLU HG2 H 0.396 -6.720 -20.313 1.00 . A A . 26 GLU HG2 1 1
14 16551 1 1 26 GLU HG3 H 0.836 -7.833 -19.020 1.00 . A A . 26 GLU HG3 1 1
14 16552 1 1 26 GLU N N -0.246 -4.967 -17.505 1.00 . A A . 26 GLU N 1 1
14 16553 1 1 26 GLU O O -2.966 -4.343 -19.622 1.00 . A A . 26 GLU O 1 1
14 16554 1 1 26 GLU OE1 O -0.755 -9.721 -19.909 1.00 . A A . 26 GLU OE1 1 1
14 16555 1 1 26 GLU OE2 O -0.548 -8.500 -21.725 1.00 . A A . 26 GLU OE2 1 1
14 16556 1 1 27 ASP C C -5.370 -5.075 -18.178 1.00 . A A . 27 ASP C 1 1
14 16557 1 1 27 ASP CA C -4.393 -4.367 -17.246 1.00 . A A . 27 ASP CA 1 1
14 16558 1 1 27 ASP CB C -4.437 -2.857 -17.490 1.00 . A A . 27 ASP CB 1 1
14 16559 1 1 27 ASP CG C -3.811 -2.069 -16.357 1.00 . A A . 27 ASP CG 1 1
14 16560 1 1 27 ASP H H -2.559 -5.257 -16.672 1.00 . A A . 27 ASP H 1 1
14 16561 1 1 27 ASP HA H -4.680 -4.566 -16.224 1.00 . A A . 27 ASP HA 1 1
14 16562 1 1 27 ASP HB2 H -3.903 -2.629 -18.400 1.00 . A A . 27 ASP HB2 1 1
14 16563 1 1 27 ASP HB3 H -5.467 -2.547 -17.594 1.00 . A A . 27 ASP HB3 1 1
14 16564 1 1 27 ASP N N -3.036 -4.869 -17.435 1.00 . A A . 27 ASP N 1 1
14 16565 1 1 27 ASP O O -5.568 -4.656 -19.318 1.00 . A A . 27 ASP O 1 1
14 16566 1 1 27 ASP OD1 O -3.052 -2.667 -15.565 1.00 . A A . 27 ASP OD1 1 1
14 16567 1 1 27 ASP OD2 O -4.079 -0.853 -16.262 1.00 . A A . 27 ASP OD2 1 1
14 16568 1 1 28 GLN C C -8.366 -6.556 -18.095 1.00 . A A . 28 GLN C 1 1
14 16569 1 1 28 GLN CA C -6.933 -6.916 -18.475 1.00 . A A . 28 GLN CA 1 1
14 16570 1 1 28 GLN CB C -6.702 -8.416 -18.278 1.00 . A A . 28 GLN CB 1 1
14 16571 1 1 28 GLN CD C -4.725 -8.548 -19.846 1.00 . A A . 28 GLN CD 1 1
14 16572 1 1 28 GLN CG C -5.252 -8.836 -18.454 1.00 . A A . 28 GLN CG 1 1
14 16573 1 1 28 GLN H H -5.777 -6.433 -16.769 1.00 . A A . 28 GLN H 1 1
14 16574 1 1 28 GLN HA H -6.777 -6.671 -19.514 1.00 . A A . 28 GLN HA 1 1
14 16575 1 1 28 GLN HB2 H -7.016 -8.689 -17.282 1.00 . A A . 28 GLN HB2 1 1
14 16576 1 1 28 GLN HB3 H -7.300 -8.957 -18.996 1.00 . A A . 28 GLN HB3 1 1
14 16577 1 1 28 GLN HE21 H -4.601 -10.495 -20.228 1.00 . A A . 28 GLN HE21 1 1
14 16578 1 1 28 GLN HE22 H -4.109 -9.446 -21.509 1.00 . A A . 28 GLN HE22 1 1
14 16579 1 1 28 GLN HG2 H -4.646 -8.300 -17.739 1.00 . A A . 28 GLN HG2 1 1
14 16580 1 1 28 GLN HG3 H -5.174 -9.897 -18.267 1.00 . A A . 28 GLN HG3 1 1
14 16581 1 1 28 GLN N N -5.977 -6.150 -17.684 1.00 . A A . 28 GLN N 1 1
14 16582 1 1 28 GLN NE2 N -4.450 -9.603 -20.604 1.00 . A A . 28 GLN NE2 1 1
14 16583 1 1 28 GLN O O -9.136 -6.074 -18.926 1.00 . A A . 28 GLN O 1 1
14 16584 1 1 28 GLN OE1 O -4.568 -7.391 -20.236 1.00 . A A . 28 GLN OE1 1 1
14 16585 1 1 29 PHE C C -9.999 -5.676 -15.063 1.00 . A A . 29 PHE C 1 1
14 16586 1 1 29 PHE CA C -10.059 -6.497 -16.347 1.00 . A A . 29 PHE CA 1 1
14 16587 1 1 29 PHE CB C -10.834 -7.793 -16.102 1.00 . A A . 29 PHE CB 1 1
14 16588 1 1 29 PHE CD1 C -9.103 -9.262 -15.034 1.00 . A A . 29 PHE CD1 1 1
14 16589 1 1 29 PHE CD2 C -11.033 -8.676 -13.762 1.00 . A A . 29 PHE CD2 1 1
14 16590 1 1 29 PHE CE1 C -8.623 -10.000 -13.968 1.00 . A A . 29 PHE CE1 1 1
14 16591 1 1 29 PHE CE2 C -10.557 -9.412 -12.692 1.00 . A A . 29 PHE CE2 1 1
14 16592 1 1 29 PHE CG C -10.313 -8.593 -14.942 1.00 . A A . 29 PHE CG 1 1
14 16593 1 1 29 PHE CZ C -9.349 -10.073 -12.796 1.00 . A A . 29 PHE CZ 1 1
14 16594 1 1 29 PHE H H -8.059 -7.181 -16.221 1.00 . A A . 29 PHE H 1 1
14 16595 1 1 29 PHE HA H -10.566 -5.922 -17.106 1.00 . A A . 29 PHE HA 1 1
14 16596 1 1 29 PHE HB2 H -11.867 -7.553 -15.901 1.00 . A A . 29 PHE HB2 1 1
14 16597 1 1 29 PHE HB3 H -10.777 -8.411 -16.985 1.00 . A A . 29 PHE HB3 1 1
14 16598 1 1 29 PHE HD1 H -8.533 -9.204 -15.949 1.00 . A A . 29 PHE HD1 1 1
14 16599 1 1 29 PHE HD2 H -11.978 -8.158 -13.680 1.00 . A A . 29 PHE HD2 1 1
14 16600 1 1 29 PHE HE1 H -7.678 -10.516 -14.051 1.00 . A A . 29 PHE HE1 1 1
14 16601 1 1 29 PHE HE2 H -11.128 -9.467 -11.778 1.00 . A A . 29 PHE HE2 1 1
14 16602 1 1 29 PHE HZ H -8.976 -10.650 -11.962 1.00 . A A . 29 PHE HZ 1 1
14 16603 1 1 29 PHE N N -8.717 -6.795 -16.836 1.00 . A A . 29 PHE N 1 1
14 16604 1 1 29 PHE O O -10.909 -5.730 -14.236 1.00 . A A . 29 PHE O 1 1
14 16605 1 1 30 TYR C C -9.785 -2.975 -13.667 1.00 . A A . 30 TYR C 1 1
14 16606 1 1 30 TYR CA C -8.740 -4.086 -13.719 1.00 . A A . 30 TYR CA 1 1
14 16607 1 1 30 TYR CB C -7.335 -3.481 -13.703 1.00 . A A . 30 TYR CB 1 1
14 16608 1 1 30 TYR CD1 C -6.216 -5.517 -12.715 1.00 . A A . 30 TYR CD1 1 1
14 16609 1 1 30 TYR CD2 C -5.706 -3.386 -11.777 1.00 . A A . 30 TYR CD2 1 1
14 16610 1 1 30 TYR CE1 C -5.365 -6.123 -11.811 1.00 . A A . 30 TYR CE1 1 1
14 16611 1 1 30 TYR CE2 C -4.851 -3.985 -10.871 1.00 . A A . 30 TYR CE2 1 1
14 16612 1 1 30 TYR CG C -6.402 -4.140 -12.714 1.00 . A A . 30 TYR CG 1 1
14 16613 1 1 30 TYR CZ C -4.685 -5.353 -10.892 1.00 . A A . 30 TYR CZ 1 1
14 16614 1 1 30 TYR H H -8.229 -4.915 -15.597 1.00 . A A . 30 TYR H 1 1
14 16615 1 1 30 TYR HA H -8.858 -4.717 -12.849 1.00 . A A . 30 TYR HA 1 1
14 16616 1 1 30 TYR HB2 H -6.899 -3.578 -14.685 1.00 . A A . 30 TYR HB2 1 1
14 16617 1 1 30 TYR HB3 H -7.404 -2.433 -13.448 1.00 . A A . 30 TYR HB3 1 1
14 16618 1 1 30 TYR HD1 H -6.751 -6.117 -13.437 1.00 . A A . 30 TYR HD1 1 1
14 16619 1 1 30 TYR HD2 H -5.838 -2.313 -11.764 1.00 . A A . 30 TYR HD2 1 1
14 16620 1 1 30 TYR HE1 H -5.235 -7.196 -11.828 1.00 . A A . 30 TYR HE1 1 1
14 16621 1 1 30 TYR HE2 H -4.318 -3.381 -10.151 1.00 . A A . 30 TYR HE2 1 1
14 16622 1 1 30 TYR HH H -3.713 -5.378 -9.234 1.00 . A A . 30 TYR HH 1 1
14 16623 1 1 30 TYR N N -8.920 -4.917 -14.902 1.00 . A A . 30 TYR N 1 1
14 16624 1 1 30 TYR O O -10.331 -2.575 -14.694 1.00 . A A . 30 TYR O 1 1
14 16625 1 1 30 TYR OH O -3.835 -5.954 -9.992 1.00 . A A . 30 TYR OH 1 1
14 16626 1 1 31 GLU C C -10.620 -0.158 -13.031 1.00 . A A . 31 GLU C 1 1
14 16627 1 1 31 GLU CA C -11.035 -1.418 -12.276 1.00 . A A . 31 GLU CA 1 1
14 16628 1 1 31 GLU CB C -11.203 -1.103 -10.789 1.00 . A A . 31 GLU CB 1 1
14 16629 1 1 31 GLU CD C -9.988 -0.818 -8.592 1.00 . A A . 31 GLU CD 1 1
14 16630 1 1 31 GLU CG C -9.907 -0.703 -10.101 1.00 . A A . 31 GLU CG 1 1
14 16631 1 1 31 GLU H H -9.587 -2.842 -11.681 1.00 . A A . 31 GLU H 1 1
14 16632 1 1 31 GLU HA H -11.979 -1.763 -12.670 1.00 . A A . 31 GLU HA 1 1
14 16633 1 1 31 GLU HB2 H -11.909 -0.293 -10.682 1.00 . A A . 31 GLU HB2 1 1
14 16634 1 1 31 GLU HB3 H -11.594 -1.977 -10.290 1.00 . A A . 31 GLU HB3 1 1
14 16635 1 1 31 GLU HG2 H -9.115 -1.345 -10.454 1.00 . A A . 31 GLU HG2 1 1
14 16636 1 1 31 GLU HG3 H -9.681 0.322 -10.358 1.00 . A A . 31 GLU HG3 1 1
14 16637 1 1 31 GLU N N -10.056 -2.482 -12.463 1.00 . A A . 31 GLU N 1 1
14 16638 1 1 31 GLU O O -11.463 0.596 -13.517 1.00 . A A . 31 GLU O 1 1
14 16639 1 1 31 GLU OE1 O -11.115 -0.790 -8.053 1.00 . A A . 31 GLU OE1 1 1
14 16640 1 1 31 GLU OE2 O -8.924 -0.937 -7.949 1.00 . A A . 31 GLU OE2 1 1
14 16641 1 1 32 THR C C -8.409 0.896 -15.256 1.00 . A A . 32 THR C 1 1
14 16642 1 1 32 THR CA C -8.784 1.233 -13.816 1.00 . A A . 32 THR CA 1 1
14 16643 1 1 32 THR CB C -7.547 1.801 -13.095 1.00 . A A . 32 THR CB 1 1
14 16644 1 1 32 THR CG2 C -6.375 0.835 -13.190 1.00 . A A . 32 THR CG2 1 1
14 16645 1 1 32 THR H H -8.690 -0.573 -12.715 1.00 . A A . 32 THR H 1 1
14 16646 1 1 32 THR HA H -9.551 1.992 -13.823 1.00 . A A . 32 THR HA 1 1
14 16647 1 1 32 THR HB H -7.791 1.946 -12.053 1.00 . A A . 32 THR HB 1 1
14 16648 1 1 32 THR HG1 H -7.207 3.741 -12.992 1.00 . A A . 32 THR HG1 1 1
14 16649 1 1 32 THR HG21 H -5.623 1.245 -13.849 1.00 . A A . 32 THR HG21 1 1
14 16650 1 1 32 THR HG22 H -6.718 -0.111 -13.580 1.00 . A A . 32 THR HG22 1 1
14 16651 1 1 32 THR HG23 H -5.950 0.688 -12.208 1.00 . A A . 32 THR HG23 1 1
14 16652 1 1 32 THR N N -9.312 0.065 -13.124 1.00 . A A . 32 THR N 1 1
14 16653 1 1 32 THR O O -7.540 1.537 -15.847 1.00 . A A . 32 THR O 1 1
14 16654 1 1 32 THR OG1 O -7.181 3.061 -13.670 1.00 . A A . 32 THR OG1 1 1
14 16655 1 1 33 ASP C C -10.088 -0.512 -18.014 1.00 . A A . 33 ASP C 1 1
14 16656 1 1 33 ASP CA C -8.807 -0.533 -17.185 1.00 . A A . 33 ASP CA 1 1
14 16657 1 1 33 ASP CB C -8.197 -1.934 -17.203 1.00 . A A . 33 ASP CB 1 1
14 16658 1 1 33 ASP CG C -7.952 -2.441 -18.610 1.00 . A A . 33 ASP CG 1 1
14 16659 1 1 33 ASP H H -9.752 -0.584 -15.290 1.00 . A A . 33 ASP H 1 1
14 16660 1 1 33 ASP HA H -8.104 0.163 -17.616 1.00 . A A . 33 ASP HA 1 1
14 16661 1 1 33 ASP HB2 H -7.252 -1.915 -16.679 1.00 . A A . 33 ASP HB2 1 1
14 16662 1 1 33 ASP HB3 H -8.867 -2.619 -16.704 1.00 . A A . 33 ASP HB3 1 1
14 16663 1 1 33 ASP N N -9.071 -0.112 -15.814 1.00 . A A . 33 ASP N 1 1
14 16664 1 1 33 ASP O O -10.658 -1.551 -18.345 1.00 . A A . 33 ASP O 1 1
14 16665 1 1 33 ASP OD1 O -7.496 -1.644 -19.457 1.00 . A A . 33 ASP OD1 1 1
14 16666 1 1 33 ASP OD2 O -8.218 -3.634 -18.866 1.00 . A A . 33 ASP OD2 1 1
14 16667 1 1 34 PRO C C -11.594 0.434 -20.596 1.00 . A A . 34 PRO C 1 1
14 16668 1 1 34 PRO CA C -11.771 0.883 -19.150 1.00 . A A . 34 PRO CA 1 1
14 16669 1 1 34 PRO CB C -12.011 2.394 -19.085 1.00 . A A . 34 PRO CB 1 1
14 16670 1 1 34 PRO CD C -9.925 1.980 -17.995 1.00 . A A . 34 PRO CD 1 1
14 16671 1 1 34 PRO CG C -10.665 2.982 -18.838 1.00 . A A . 34 PRO CG 1 1
14 16672 1 1 34 PRO HA H -12.612 0.365 -18.713 1.00 . A A . 34 PRO HA 1 1
14 16673 1 1 34 PRO HB2 H -12.427 2.736 -20.022 1.00 . A A . 34 PRO HB2 1 1
14 16674 1 1 34 PRO HB3 H -12.694 2.619 -18.279 1.00 . A A . 34 PRO HB3 1 1
14 16675 1 1 34 PRO HD2 H -8.874 1.979 -18.246 1.00 . A A . 34 PRO HD2 1 1
14 16676 1 1 34 PRO HD3 H -10.063 2.195 -16.946 1.00 . A A . 34 PRO HD3 1 1
14 16677 1 1 34 PRO HG2 H -10.153 3.133 -19.777 1.00 . A A . 34 PRO HG2 1 1
14 16678 1 1 34 PRO HG3 H -10.764 3.917 -18.308 1.00 . A A . 34 PRO HG3 1 1
14 16679 1 1 34 PRO N N -10.554 0.699 -18.356 1.00 . A A . 34 PRO N 1 1
14 16680 1 1 34 PRO O O -11.202 1.222 -21.457 1.00 . A A . 34 PRO O 1 1
14 16681 1 1 35 ILE C C -12.825 -2.449 -22.459 1.00 . A A . 35 ILE C 1 1
14 16682 1 1 35 ILE CA C -11.762 -1.388 -22.199 1.00 . A A . 35 ILE CA 1 1
14 16683 1 1 35 ILE CB C -10.369 -2.006 -22.426 1.00 . A A . 35 ILE CB 1 1
14 16684 1 1 35 ILE CD1 C -10.344 -4.543 -22.214 1.00 . A A . 35 ILE CD1 1 1
14 16685 1 1 35 ILE CG1 C -10.169 -3.215 -21.510 1.00 . A A . 35 ILE CG1 1 1
14 16686 1 1 35 ILE CG2 C -9.283 -0.967 -22.187 1.00 . A A . 35 ILE CG2 1 1
14 16687 1 1 35 ILE H H -12.195 -1.414 -20.129 1.00 . A A . 35 ILE H 1 1
14 16688 1 1 35 ILE HA H -11.894 -0.580 -22.905 1.00 . A A . 35 ILE HA 1 1
14 16689 1 1 35 ILE HB H -10.306 -2.328 -23.454 1.00 . A A . 35 ILE HB 1 1
14 16690 1 1 35 ILE HD11 H -10.810 -4.382 -23.176 1.00 . A A . 35 ILE HD11 1 1
14 16691 1 1 35 ILE HD12 H -9.379 -5.006 -22.354 1.00 . A A . 35 ILE HD12 1 1
14 16692 1 1 35 ILE HD13 H -10.970 -5.188 -21.615 1.00 . A A . 35 ILE HD13 1 1
14 16693 1 1 35 ILE HG12 H -9.173 -3.187 -21.100 1.00 . A A . 35 ILE HG12 1 1
14 16694 1 1 35 ILE HG13 H -10.887 -3.169 -20.704 1.00 . A A . 35 ILE HG13 1 1
14 16695 1 1 35 ILE HG21 H -9.305 -0.656 -21.153 1.00 . A A . 35 ILE HG21 1 1
14 16696 1 1 35 ILE HG22 H -8.319 -1.398 -22.411 1.00 . A A . 35 ILE HG22 1 1
14 16697 1 1 35 ILE HG23 H -9.454 -0.114 -22.825 1.00 . A A . 35 ILE HG23 1 1
14 16698 1 1 35 ILE N N -11.887 -0.835 -20.857 1.00 . A A . 35 ILE N 1 1
14 16699 1 1 35 ILE O O -13.066 -3.321 -21.622 1.00 . A A . 35 ILE O 1 1
14 16700 1 1 36 LEU C C -14.228 -3.912 -25.378 1.00 . A A . 36 LEU C 1 1
14 16701 1 1 36 LEU CA C -14.497 -3.326 -23.996 1.00 . A A . 36 LEU CA 1 1
14 16702 1 1 36 LEU CB C -15.870 -2.652 -23.973 1.00 . A A . 36 LEU CB 1 1
14 16703 1 1 36 LEU CD1 C -16.704 -3.385 -21.725 1.00 . A A . 36 LEU CD1 1 1
14 16704 1 1 36 LEU CD2 C -18.334 -2.791 -23.527 1.00 . A A . 36 LEU CD2 1 1
14 16705 1 1 36 LEU CG C -16.973 -3.400 -23.222 1.00 . A A . 36 LEU CG 1 1
14 16706 1 1 36 LEU H H -13.225 -1.655 -24.249 1.00 . A A . 36 LEU H 1 1
14 16707 1 1 36 LEU HA H -14.486 -4.126 -23.270 1.00 . A A . 36 LEU HA 1 1
14 16708 1 1 36 LEU HB2 H -15.756 -1.683 -23.512 1.00 . A A . 36 LEU HB2 1 1
14 16709 1 1 36 LEU HB3 H -16.192 -2.526 -24.996 1.00 . A A . 36 LEU HB3 1 1
14 16710 1 1 36 LEU HD11 H -16.230 -2.454 -21.454 1.00 . A A . 36 LEU HD11 1 1
14 16711 1 1 36 LEU HD12 H -16.053 -4.208 -21.468 1.00 . A A . 36 LEU HD12 1 1
14 16712 1 1 36 LEU HD13 H -17.636 -3.484 -21.191 1.00 . A A . 36 LEU HD13 1 1
14 16713 1 1 36 LEU HD21 H -19.111 -3.456 -23.182 1.00 . A A . 36 LEU HD21 1 1
14 16714 1 1 36 LEU HD22 H -18.431 -2.645 -24.593 1.00 . A A . 36 LEU HD22 1 1
14 16715 1 1 36 LEU HD23 H -18.423 -1.840 -23.023 1.00 . A A . 36 LEU HD23 1 1
14 16716 1 1 36 LEU HG H -16.986 -4.431 -23.548 1.00 . A A . 36 LEU HG 1 1
14 16717 1 1 36 LEU N N -13.459 -2.370 -23.624 1.00 . A A . 36 LEU N 1 1
14 16718 1 1 36 LEU O O -15.152 -4.331 -26.075 1.00 . A A . 36 LEU O 1 1
14 16719 1 1 37 ARG C C -12.087 -5.916 -26.937 1.00 . A A . 37 ARG C 1 1
14 16720 1 1 37 ARG CA C -12.567 -4.474 -27.066 1.00 . A A . 37 ARG CA 1 1
14 16721 1 1 37 ARG CB C -11.466 -3.611 -27.686 1.00 . A A . 37 ARG CB 1 1
14 16722 1 1 37 ARG CD C -9.053 -4.311 -27.613 1.00 . A A . 37 ARG CD 1 1
14 16723 1 1 37 ARG CG C -10.177 -3.596 -26.880 1.00 . A A . 37 ARG CG 1 1
14 16724 1 1 37 ARG CZ C -7.669 -3.924 -29.607 1.00 . A A . 37 ARG CZ 1 1
14 16725 1 1 37 ARG H H -12.267 -3.589 -25.166 1.00 . A A . 37 ARG H 1 1
14 16726 1 1 37 ARG HA H -13.435 -4.451 -27.708 1.00 . A A . 37 ARG HA 1 1
14 16727 1 1 37 ARG HB2 H -11.242 -3.989 -28.673 1.00 . A A . 37 ARG HB2 1 1
14 16728 1 1 37 ARG HB3 H -11.825 -2.597 -27.769 1.00 . A A . 37 ARG HB3 1 1
14 16729 1 1 37 ARG HD2 H -8.305 -4.610 -26.894 1.00 . A A . 37 ARG HD2 1 1
14 16730 1 1 37 ARG HD3 H -9.458 -5.188 -28.096 1.00 . A A . 37 ARG HD3 1 1
14 16731 1 1 37 ARG HE H -8.584 -2.495 -28.560 1.00 . A A . 37 ARG HE 1 1
14 16732 1 1 37 ARG HG2 H -9.884 -2.571 -26.707 1.00 . A A . 37 ARG HG2 1 1
14 16733 1 1 37 ARG HG3 H -10.349 -4.088 -25.935 1.00 . A A . 37 ARG HG3 1 1
14 16734 1 1 37 ARG HH11 H -7.842 -5.860 -29.055 1.00 . A A . 37 ARG HH11 1 1
14 16735 1 1 37 ARG HH12 H -6.869 -5.573 -30.460 1.00 . A A . 37 ARG HH12 1 1
14 16736 1 1 37 ARG HH21 H -7.305 -2.104 -30.408 1.00 . A A . 37 ARG HH21 1 1
14 16737 1 1 37 ARG HH22 H -6.564 -3.436 -31.228 1.00 . A A . 37 ARG HH22 1 1
14 16738 1 1 37 ARG N N -12.958 -3.938 -25.766 1.00 . A A . 37 ARG N 1 1
14 16739 1 1 37 ARG NE N -8.429 -3.460 -28.622 1.00 . A A . 37 ARG NE 1 1
14 16740 1 1 37 ARG NH1 N -7.441 -5.226 -29.716 1.00 . A A . 37 ARG NH1 1 1
14 16741 1 1 37 ARG NH2 N -7.135 -3.086 -30.486 1.00 . A A . 37 ARG NH2 1 1
14 16742 1 1 37 ARG O O -12.157 -6.692 -27.888 1.00 . A A . 37 ARG O 1 1
14 16743 1 1 38 GLY C C -11.977 -8.384 -24.541 1.00 . A A . 38 GLY C 1 1
14 16744 1 1 38 GLY CA C -11.111 -7.615 -25.520 1.00 . A A . 38 GLY CA 1 1
14 16745 1 1 38 GLY H H -11.565 -5.607 -25.029 1.00 . A A . 38 GLY H 1 1
14 16746 1 1 38 GLY HA2 H -11.091 -8.146 -26.461 1.00 . A A . 38 GLY HA2 1 1
14 16747 1 1 38 GLY HA3 H -10.106 -7.562 -25.128 1.00 . A A . 38 GLY HA3 1 1
14 16748 1 1 38 GLY N N -11.596 -6.268 -25.752 1.00 . A A . 38 GLY N 1 1
14 16749 1 1 38 GLY O O -11.487 -9.244 -23.811 1.00 . A A . 38 GLY O 1 1
14 16750 1 1 39 GLY C C -15.170 -9.634 -24.356 1.00 . A A . 39 GLY C 1 1
14 16751 1 1 39 GLY CA C -14.184 -8.747 -23.623 1.00 . A A . 39 GLY CA 1 1
14 16752 1 1 39 GLY H H -13.604 -7.377 -25.130 1.00 . A A . 39 GLY H 1 1
14 16753 1 1 39 GLY HA2 H -13.613 -9.352 -22.935 1.00 . A A . 39 GLY HA2 1 1
14 16754 1 1 39 GLY HA3 H -14.733 -8.004 -23.063 1.00 . A A . 39 GLY HA3 1 1
14 16755 1 1 39 GLY N N -13.269 -8.072 -24.524 1.00 . A A . 39 GLY N 1 1
14 16756 1 1 39 GLY O O -15.575 -9.330 -25.478 1.00 . A A . 39 GLY O 1 1
14 16757 1 1 40 ASP C C -17.128 -12.567 -23.256 1.00 . A A . 40 ASP C 1 1
14 16758 1 1 40 ASP CA C -16.501 -11.671 -24.320 1.00 . A A . 40 ASP CA 1 1
14 16759 1 1 40 ASP CB C -15.804 -12.526 -25.379 1.00 . A A . 40 ASP CB 1 1
14 16760 1 1 40 ASP CG C -15.727 -11.833 -26.725 1.00 . A A . 40 ASP CG 1 1
14 16761 1 1 40 ASP H H -15.199 -10.923 -22.828 1.00 . A A . 40 ASP H 1 1
14 16762 1 1 40 ASP HA H -17.283 -11.096 -24.793 1.00 . A A . 40 ASP HA 1 1
14 16763 1 1 40 ASP HB2 H -14.798 -12.744 -25.050 1.00 . A A . 40 ASP HB2 1 1
14 16764 1 1 40 ASP HB3 H -16.348 -13.452 -25.501 1.00 . A A . 40 ASP HB3 1 1
14 16765 1 1 40 ASP N N -15.557 -10.736 -23.722 1.00 . A A . 40 ASP N 1 1
14 16766 1 1 40 ASP O O -16.848 -13.765 -23.196 1.00 . A A . 40 ASP O 1 1
14 16767 1 1 40 ASP OD1 O -16.726 -11.195 -27.122 1.00 . A A . 40 ASP OD1 1 1
14 16768 1 1 40 ASP OD2 O -14.670 -11.926 -27.381 1.00 . A A . 40 ASP OD2 1 1
14 16769 1 1 41 VAL C C -19.466 -13.873 -21.924 1.00 . A A . 41 VAL C 1 1
14 16770 1 1 41 VAL CA C -18.641 -12.725 -21.356 1.00 . A A . 41 VAL CA 1 1
14 16771 1 1 41 VAL CB C -19.558 -11.812 -20.520 1.00 . A A . 41 VAL CB 1 1
14 16772 1 1 41 VAL CG1 C -20.091 -12.558 -19.306 1.00 . A A . 41 VAL CG1 1 1
14 16773 1 1 41 VAL CG2 C -18.815 -10.553 -20.098 1.00 . A A . 41 VAL CG2 1 1
14 16774 1 1 41 VAL H H -18.158 -11.022 -22.516 1.00 . A A . 41 VAL H 1 1
14 16775 1 1 41 VAL HA H -17.880 -13.129 -20.704 1.00 . A A . 41 VAL HA 1 1
14 16776 1 1 41 VAL HB H -20.397 -11.521 -21.133 1.00 . A A . 41 VAL HB 1 1
14 16777 1 1 41 VAL HG11 H -19.315 -12.632 -18.559 1.00 . A A . 41 VAL HG11 1 1
14 16778 1 1 41 VAL HG12 H -20.936 -12.024 -18.898 1.00 . A A . 41 VAL HG12 1 1
14 16779 1 1 41 VAL HG13 H -20.400 -13.550 -19.601 1.00 . A A . 41 VAL HG13 1 1
14 16780 1 1 41 VAL HG21 H -18.671 -9.916 -20.958 1.00 . A A . 41 VAL HG21 1 1
14 16781 1 1 41 VAL HG22 H -19.393 -10.025 -19.353 1.00 . A A . 41 VAL HG22 1 1
14 16782 1 1 41 VAL HG23 H -17.855 -10.823 -19.684 1.00 . A A . 41 VAL HG23 1 1
14 16783 1 1 41 VAL N N -17.976 -11.979 -22.417 1.00 . A A . 41 VAL N 1 1
14 16784 1 1 41 VAL O O -19.502 -14.966 -21.359 1.00 . A A . 41 VAL O 1 1
14 16785 1 1 42 LYS C C -21.941 -15.244 -22.707 1.00 . A A . 42 LYS C 1 1
14 16786 1 1 42 LYS CA C -20.954 -14.631 -23.696 1.00 . A A . 42 LYS CA 1 1
14 16787 1 1 42 LYS CB C -20.072 -15.727 -24.299 1.00 . A A . 42 LYS CB 1 1
14 16788 1 1 42 LYS CD C -20.877 -18.034 -24.884 1.00 . A A . 42 LYS CD 1 1
14 16789 1 1 42 LYS CE C -19.513 -18.706 -24.899 1.00 . A A . 42 LYS CE 1 1
14 16790 1 1 42 LYS CG C -20.788 -16.584 -25.330 1.00 . A A . 42 LYS CG 1 1
14 16791 1 1 42 LYS H H -20.061 -12.727 -23.451 1.00 . A A . 42 LYS H 1 1
14 16792 1 1 42 LYS HA H -21.508 -14.151 -24.488 1.00 . A A . 42 LYS HA 1 1
14 16793 1 1 42 LYS HB2 H -19.220 -15.265 -24.774 1.00 . A A . 42 LYS HB2 1 1
14 16794 1 1 42 LYS HB3 H -19.726 -16.372 -23.503 1.00 . A A . 42 LYS HB3 1 1
14 16795 1 1 42 LYS HD2 H -21.272 -18.069 -23.880 1.00 . A A . 42 LYS HD2 1 1
14 16796 1 1 42 LYS HD3 H -21.538 -18.566 -25.553 1.00 . A A . 42 LYS HD3 1 1
14 16797 1 1 42 LYS HE2 H -18.754 -17.958 -24.727 1.00 . A A . 42 LYS HE2 1 1
14 16798 1 1 42 LYS HE3 H -19.479 -19.440 -24.107 1.00 . A A . 42 LYS HE3 1 1
14 16799 1 1 42 LYS HG2 H -21.787 -16.201 -25.473 1.00 . A A . 42 LYS HG2 1 1
14 16800 1 1 42 LYS HG3 H -20.244 -16.536 -26.263 1.00 . A A . 42 LYS HG3 1 1
14 16801 1 1 42 LYS HZ1 H -19.004 -18.676 -26.924 1.00 . A A . 42 LYS HZ1 1 1
14 16802 1 1 42 LYS HZ2 H -20.079 -19.913 -26.506 1.00 . A A . 42 LYS HZ2 1 1
14 16803 1 1 42 LYS HZ3 H -18.442 -20.040 -26.098 1.00 . A A . 42 LYS HZ3 1 1
14 16804 1 1 42 LYS N N -20.129 -13.618 -23.048 1.00 . A A . 42 LYS N 1 1
14 16805 1 1 42 LYS NZ N -19.240 -19.381 -26.197 1.00 . A A . 42 LYS NZ 1 1
14 16806 1 1 42 LYS O O -21.745 -16.364 -22.235 1.00 . A A . 42 LYS O 1 1
14 16807 1 1 43 SER C C -24.606 -16.302 -21.927 1.00 . A A . 43 SER C 1 1
14 16808 1 1 43 SER CA C -24.016 -14.973 -21.464 1.00 . A A . 43 SER CA 1 1
14 16809 1 1 43 SER CB C -25.127 -13.930 -21.319 1.00 . A A . 43 SER CB 1 1
14 16810 1 1 43 SER H H -23.099 -13.618 -22.808 1.00 . A A . 43 SER H 1 1
14 16811 1 1 43 SER HA H -23.543 -15.118 -20.505 1.00 . A A . 43 SER HA 1 1
14 16812 1 1 43 SER HB2 H -26.067 -14.432 -21.142 1.00 . A A . 43 SER HB2 1 1
14 16813 1 1 43 SER HB3 H -24.901 -13.283 -20.484 1.00 . A A . 43 SER HB3 1 1
14 16814 1 1 43 SER HG H -25.993 -13.445 -23.007 1.00 . A A . 43 SER HG 1 1
14 16815 1 1 43 SER N N -23.000 -14.503 -22.399 1.00 . A A . 43 SER N 1 1
14 16816 1 1 43 SER O O -24.364 -17.346 -21.322 1.00 . A A . 43 SER O 1 1
14 16817 1 1 43 SER OG O -25.243 -13.143 -22.491 1.00 . A A . 43 SER OG 1 1
14 16818 1 1 44 SER C C -25.140 -18.081 -24.629 1.00 . A A . 44 SER C 1 1
14 16819 1 1 44 SER CA C -26.013 -17.450 -23.548 1.00 . A A . 44 SER CA 1 1
14 16820 1 1 44 SER CB C -27.391 -17.115 -24.121 1.00 . A A . 44 SER CB 1 1
14 16821 1 1 44 SER H H -25.539 -15.390 -23.443 1.00 . A A . 44 SER H 1 1
14 16822 1 1 44 SER HA H -26.132 -18.158 -22.740 1.00 . A A . 44 SER HA 1 1
14 16823 1 1 44 SER HB2 H -27.289 -16.333 -24.859 1.00 . A A . 44 SER HB2 1 1
14 16824 1 1 44 SER HB3 H -27.811 -17.995 -24.583 1.00 . A A . 44 SER HB3 1 1
14 16825 1 1 44 SER HG H -28.188 -17.238 -22.336 1.00 . A A . 44 SER HG 1 1
14 16826 1 1 44 SER N N -25.384 -16.253 -23.004 1.00 . A A . 44 SER N 1 1
14 16827 1 1 44 SER O O -24.509 -19.114 -24.409 1.00 . A A . 44 SER O 1 1
14 16828 1 1 44 SER OG O -28.272 -16.668 -23.104 1.00 . A A . 44 SER OG 1 1
14 16829 1 1 45 GLY C C -25.075 -17.984 -28.207 1.00 . A A . 45 GLY C 1 1
14 16830 1 1 45 GLY CA C -24.313 -17.961 -26.897 1.00 . A A . 45 GLY CA 1 1
14 16831 1 1 45 GLY H H -25.633 -16.630 -25.917 1.00 . A A . 45 GLY H 1 1
14 16832 1 1 45 GLY HA2 H -23.437 -17.340 -27.013 1.00 . A A . 45 GLY HA2 1 1
14 16833 1 1 45 GLY HA3 H -23.999 -18.968 -26.661 1.00 . A A . 45 GLY HA3 1 1
14 16834 1 1 45 GLY N N -25.110 -17.449 -25.799 1.00 . A A . 45 GLY N 1 1
14 16835 1 1 45 GLY O O -25.902 -17.108 -28.467 1.00 . A A . 45 GLY O 1 1
14 16836 1 1 46 SER C C -26.468 -20.259 -30.311 1.00 . A A . 46 SER C 1 1
14 16837 1 1 46 SER CA C -25.460 -19.114 -30.328 1.00 . A A . 46 SER CA 1 1
14 16838 1 1 46 SER CB C -24.428 -19.345 -31.433 1.00 . A A . 46 SER CB 1 1
14 16839 1 1 46 SER H H -24.129 -19.652 -28.772 1.00 . A A . 46 SER H 1 1
14 16840 1 1 46 SER HA H -25.985 -18.192 -30.525 1.00 . A A . 46 SER HA 1 1
14 16841 1 1 46 SER HB2 H -23.662 -20.015 -31.073 1.00 . A A . 46 SER HB2 1 1
14 16842 1 1 46 SER HB3 H -24.916 -19.785 -32.291 1.00 . A A . 46 SER HB3 1 1
14 16843 1 1 46 SER HG H -23.032 -18.314 -32.341 1.00 . A A . 46 SER HG 1 1
14 16844 1 1 46 SER N N -24.798 -18.985 -29.035 1.00 . A A . 46 SER N 1 1
14 16845 1 1 46 SER O O -27.678 -20.040 -30.371 1.00 . A A . 46 SER O 1 1
14 16846 1 1 46 SER OG O -23.821 -18.127 -31.826 1.00 . A A . 46 SER OG 1 1
14 16847 1 1 47 THR C C -25.991 -23.935 -30.001 1.00 . A A . 47 THR C 1 1
14 16848 1 1 47 THR CA C -26.813 -22.666 -30.200 1.00 . A A . 47 THR CA 1 1
14 16849 1 1 47 THR CB C -27.630 -22.797 -31.499 1.00 . A A . 47 THR CB 1 1
14 16850 1 1 47 THR CG2 C -26.734 -22.650 -32.720 1.00 . A A . 47 THR CG2 1 1
14 16851 1 1 47 THR H H -24.988 -21.596 -30.179 1.00 . A A . 47 THR H 1 1
14 16852 1 1 47 THR HA H -27.502 -22.562 -29.375 1.00 . A A . 47 THR HA 1 1
14 16853 1 1 47 THR HB H -28.373 -22.012 -31.520 1.00 . A A . 47 THR HB 1 1
14 16854 1 1 47 THR HG1 H -29.178 -23.955 -31.889 1.00 . A A . 47 THR HG1 1 1
14 16855 1 1 47 THR HG21 H -26.014 -23.455 -32.736 1.00 . A A . 47 THR HG21 1 1
14 16856 1 1 47 THR HG22 H -26.216 -21.704 -32.674 1.00 . A A . 47 THR HG22 1 1
14 16857 1 1 47 THR HG23 H -27.336 -22.687 -33.614 1.00 . A A . 47 THR HG23 1 1
14 16858 1 1 47 THR N N -25.960 -21.485 -30.226 1.00 . A A . 47 THR N 1 1
14 16859 1 1 47 THR O O -26.405 -24.849 -29.288 1.00 . A A . 47 THR O 1 1
14 16860 1 1 47 THR OG1 O -28.292 -24.066 -31.537 1.00 . A A . 47 THR OG1 1 1
14 16861 1 1 48 SER C C -24.680 -26.419 -30.924 1.00 . A A . 48 SER C 1 1
14 16862 1 1 48 SER CA C -23.945 -25.142 -30.530 1.00 . A A . 48 SER CA 1 1
14 16863 1 1 48 SER CB C -23.403 -25.270 -29.104 1.00 . A A . 48 SER CB 1 1
14 16864 1 1 48 SER H H -24.550 -23.223 -31.189 1.00 . A A . 48 SER H 1 1
14 16865 1 1 48 SER HA H -23.117 -24.993 -31.208 1.00 . A A . 48 SER HA 1 1
14 16866 1 1 48 SER HB2 H -23.689 -24.399 -28.534 1.00 . A A . 48 SER HB2 1 1
14 16867 1 1 48 SER HB3 H -23.819 -26.154 -28.643 1.00 . A A . 48 SER HB3 1 1
14 16868 1 1 48 SER HG H -21.605 -24.503 -28.990 1.00 . A A . 48 SER HG 1 1
14 16869 1 1 48 SER N N -24.824 -23.984 -30.634 1.00 . A A . 48 SER N 1 1
14 16870 1 1 48 SER O O -25.806 -26.374 -31.416 1.00 . A A . 48 SER O 1 1
14 16871 1 1 48 SER OG O -21.991 -25.375 -29.102 1.00 . A A . 48 SER OG 1 1
14 16872 1 1 49 GLY C C -23.809 -30.013 -30.569 1.00 . A A . 49 GLY C 1 1
14 16873 1 1 49 GLY CA C -24.638 -28.834 -31.040 1.00 . A A . 49 GLY CA 1 1
14 16874 1 1 49 GLY H H -23.135 -27.535 -30.307 1.00 . A A . 49 GLY H 1 1
14 16875 1 1 49 GLY HA2 H -25.615 -28.889 -30.582 1.00 . A A . 49 GLY HA2 1 1
14 16876 1 1 49 GLY HA3 H -24.750 -28.894 -32.113 1.00 . A A . 49 GLY HA3 1 1
14 16877 1 1 49 GLY N N -24.032 -27.560 -30.703 1.00 . A A . 49 GLY N 1 1
14 16878 1 1 49 GLY O O -23.723 -31.034 -31.252 1.00 . A A . 49 GLY O 1 1
14 16879 1 1 50 LYS C C -23.138 -31.720 -27.778 1.00 . A A . 50 LYS C 1 1
14 16880 1 1 50 LYS CA C -22.370 -30.934 -28.836 1.00 . A A . 50 LYS CA 1 1
14 16881 1 1 50 LYS CB C -21.096 -30.346 -28.224 1.00 . A A . 50 LYS CB 1 1
14 16882 1 1 50 LYS CD C -18.614 -30.543 -27.892 1.00 . A A . 50 LYS CD 1 1
14 16883 1 1 50 LYS CE C -17.417 -30.821 -28.786 1.00 . A A . 50 LYS CE 1 1
14 16884 1 1 50 LYS CG C -19.870 -31.221 -28.414 1.00 . A A . 50 LYS CG 1 1
14 16885 1 1 50 LYS H H -23.304 -29.035 -28.899 1.00 . A A . 50 LYS H 1 1
14 16886 1 1 50 LYS HA H -22.097 -31.603 -29.638 1.00 . A A . 50 LYS HA 1 1
14 16887 1 1 50 LYS HB2 H -20.902 -29.386 -28.679 1.00 . A A . 50 LYS HB2 1 1
14 16888 1 1 50 LYS HB3 H -21.252 -30.207 -27.163 1.00 . A A . 50 LYS HB3 1 1
14 16889 1 1 50 LYS HD2 H -18.780 -29.476 -27.853 1.00 . A A . 50 LYS HD2 1 1
14 16890 1 1 50 LYS HD3 H -18.404 -30.912 -26.898 1.00 . A A . 50 LYS HD3 1 1
14 16891 1 1 50 LYS HE2 H -16.514 -30.682 -28.212 1.00 . A A . 50 LYS HE2 1 1
14 16892 1 1 50 LYS HE3 H -17.471 -31.843 -29.132 1.00 . A A . 50 LYS HE3 1 1
14 16893 1 1 50 LYS HG2 H -20.014 -32.148 -27.880 1.00 . A A . 50 LYS HG2 1 1
14 16894 1 1 50 LYS HG3 H -19.745 -31.426 -29.468 1.00 . A A . 50 LYS HG3 1 1
14 16895 1 1 50 LYS HZ1 H -17.096 -30.440 -30.815 1.00 . A A . 50 LYS HZ1 1 1
14 16896 1 1 50 LYS HZ2 H -16.706 -29.141 -29.806 1.00 . A A . 50 LYS HZ2 1 1
14 16897 1 1 50 LYS HZ3 H -18.326 -29.504 -30.130 1.00 . A A . 50 LYS HZ3 1 1
14 16898 1 1 50 LYS N N -23.197 -29.873 -29.399 1.00 . A A . 50 LYS N 1 1
14 16899 1 1 50 LYS NZ N -17.383 -29.913 -29.967 1.00 . A A . 50 LYS NZ 1 1
14 16900 1 1 50 LYS O O -22.562 -32.188 -26.797 1.00 . A A . 50 LYS O 1 1
14 16901 1 1 51 LYS C C -25.857 -33.854 -27.703 1.00 . A A . 51 LYS C 1 1
14 16902 1 1 51 LYS CA C -25.291 -32.595 -27.053 1.00 . A A . 51 LYS CA 1 1
14 16903 1 1 51 LYS CB C -26.434 -31.703 -26.563 1.00 . A A . 51 LYS CB 1 1
14 16904 1 1 51 LYS CD C -28.239 -32.304 -24.922 1.00 . A A . 51 LYS CD 1 1
14 16905 1 1 51 LYS CE C -28.841 -31.671 -23.677 1.00 . A A . 51 LYS CE 1 1
14 16906 1 1 51 LYS CG C -26.782 -31.909 -25.099 1.00 . A A . 51 LYS CG 1 1
14 16907 1 1 51 LYS H H -24.845 -31.467 -28.788 1.00 . A A . 51 LYS H 1 1
14 16908 1 1 51 LYS HA H -24.684 -32.883 -26.208 1.00 . A A . 51 LYS HA 1 1
14 16909 1 1 51 LYS HB2 H -26.154 -30.669 -26.704 1.00 . A A . 51 LYS HB2 1 1
14 16910 1 1 51 LYS HB3 H -27.315 -31.911 -27.154 1.00 . A A . 51 LYS HB3 1 1
14 16911 1 1 51 LYS HD2 H -28.800 -31.976 -25.786 1.00 . A A . 51 LYS HD2 1 1
14 16912 1 1 51 LYS HD3 H -28.303 -33.379 -24.837 1.00 . A A . 51 LYS HD3 1 1
14 16913 1 1 51 LYS HE2 H -28.721 -30.600 -23.739 1.00 . A A . 51 LYS HE2 1 1
14 16914 1 1 51 LYS HE3 H -29.893 -31.914 -23.638 1.00 . A A . 51 LYS HE3 1 1
14 16915 1 1 51 LYS HG2 H -26.157 -32.692 -24.697 1.00 . A A . 51 LYS HG2 1 1
14 16916 1 1 51 LYS HG3 H -26.601 -30.988 -24.562 1.00 . A A . 51 LYS HG3 1 1
14 16917 1 1 51 LYS HZ1 H -28.809 -32.008 -21.616 1.00 . A A . 51 LYS HZ1 1 1
14 16918 1 1 51 LYS HZ2 H -27.293 -31.649 -22.275 1.00 . A A . 51 LYS HZ2 1 1
14 16919 1 1 51 LYS HZ3 H -27.978 -33.177 -22.515 1.00 . A A . 51 LYS HZ3 1 1
14 16920 1 1 51 LYS N N -24.443 -31.863 -27.986 1.00 . A A . 51 LYS N 1 1
14 16921 1 1 51 LYS NZ N -28.184 -32.161 -22.433 1.00 . A A . 51 LYS NZ 1 1
14 16922 1 1 51 LYS O O -26.977 -34.267 -27.408 1.00 . A A . 51 LYS O 1 1
14 16923 1 1 52 GLY C C -24.831 -35.858 -30.608 1.00 . A A . 52 GLY C 1 1
14 16924 1 1 52 GLY CA C -25.513 -35.664 -29.267 1.00 . A A . 52 GLY CA 1 1
14 16925 1 1 52 GLY H H -24.189 -34.083 -28.788 1.00 . A A . 52 GLY H 1 1
14 16926 1 1 52 GLY HA2 H -25.298 -36.516 -28.640 1.00 . A A . 52 GLY HA2 1 1
14 16927 1 1 52 GLY HA3 H -26.580 -35.605 -29.425 1.00 . A A . 52 GLY HA3 1 1
14 16928 1 1 52 GLY N N -25.073 -34.459 -28.591 1.00 . A A . 52 GLY N 1 1
14 16929 1 1 52 GLY O O -24.523 -36.984 -30.998 1.00 . A A . 52 GLY O 1 1
14 16930 1 1 53 GLY C C -22.441 -34.933 -32.504 1.00 . A A . 53 GLY C 1 1
14 16931 1 1 53 GLY CA C -23.950 -34.834 -32.613 1.00 . A A . 53 GLY CA 1 1
14 16932 1 1 53 GLY H H -24.864 -33.887 -30.954 1.00 . A A . 53 GLY H 1 1
14 16933 1 1 53 GLY HA2 H -24.320 -35.702 -33.137 1.00 . A A . 53 GLY HA2 1 1
14 16934 1 1 53 GLY HA3 H -24.200 -33.948 -33.179 1.00 . A A . 53 GLY HA3 1 1
14 16935 1 1 53 GLY N N -24.596 -34.757 -31.315 1.00 . A A . 53 GLY N 1 1
14 16936 1 1 53 GLY O O -21.903 -35.168 -31.421 1.00 . A A . 53 GLY O 1 1
14 16937 1 1 54 THR C C -19.800 -36.095 -32.972 1.00 . A A . 54 THR C 1 1
14 16938 1 1 54 THR CA C -20.300 -34.828 -33.656 1.00 . A A . 54 THR CA 1 1
14 16939 1 1 54 THR CB C -19.663 -33.603 -32.972 1.00 . A A . 54 THR CB 1 1
14 16940 1 1 54 THR CG2 C -20.339 -32.318 -33.424 1.00 . A A . 54 THR CG2 1 1
14 16941 1 1 54 THR H H -22.241 -34.569 -34.459 1.00 . A A . 54 THR H 1 1
14 16942 1 1 54 THR HA H -19.986 -34.840 -34.689 1.00 . A A . 54 THR HA 1 1
14 16943 1 1 54 THR HB H -18.618 -33.559 -33.247 1.00 . A A . 54 THR HB 1 1
14 16944 1 1 54 THR HG1 H -19.266 -33.023 -31.129 1.00 . A A . 54 THR HG1 1 1
14 16945 1 1 54 THR HG21 H -21.073 -32.020 -32.689 1.00 . A A . 54 THR HG21 1 1
14 16946 1 1 54 THR HG22 H -20.826 -32.482 -34.373 1.00 . A A . 54 THR HG22 1 1
14 16947 1 1 54 THR HG23 H -19.599 -31.539 -33.528 1.00 . A A . 54 THR HG23 1 1
14 16948 1 1 54 THR N N -21.755 -34.754 -33.629 1.00 . A A . 54 THR N 1 1
14 16949 1 1 54 THR O O -18.769 -36.085 -32.298 1.00 . A A . 54 THR O 1 1
14 16950 1 1 54 THR OG1 O -19.765 -33.728 -31.549 1.00 . A A . 54 THR OG1 1 1
14 16951 1 1 55 THR C C -19.404 -39.335 -33.535 1.00 . A A . 55 THR C 1 1
14 16952 1 1 55 THR CA C -20.169 -38.463 -32.547 1.00 . A A . 55 THR CA 1 1
14 16953 1 1 55 THR CB C -21.411 -39.231 -32.055 1.00 . A A . 55 THR CB 1 1
14 16954 1 1 55 THR CG2 C -22.421 -39.402 -33.179 1.00 . A A . 55 THR CG2 1 1
14 16955 1 1 55 THR H H -21.348 -37.131 -33.695 1.00 . A A . 55 THR H 1 1
14 16956 1 1 55 THR HA H -19.537 -38.260 -31.695 1.00 . A A . 55 THR HA 1 1
14 16957 1 1 55 THR HB H -21.872 -38.666 -31.258 1.00 . A A . 55 THR HB 1 1
14 16958 1 1 55 THR HG1 H -20.196 -40.436 -31.075 1.00 . A A . 55 THR HG1 1 1
14 16959 1 1 55 THR HG21 H -22.861 -38.444 -33.416 1.00 . A A . 55 THR HG21 1 1
14 16960 1 1 55 THR HG22 H -23.196 -40.086 -32.865 1.00 . A A . 55 THR HG22 1 1
14 16961 1 1 55 THR HG23 H -21.925 -39.796 -34.052 1.00 . A A . 55 THR HG23 1 1
14 16962 1 1 55 THR N N -20.537 -37.187 -33.148 1.00 . A A . 55 THR N 1 1
14 16963 1 1 55 THR O O -18.577 -40.158 -33.140 1.00 . A A . 55 THR O 1 1
14 16964 1 1 55 THR OG1 O -21.025 -40.516 -31.554 1.00 . A A . 55 THR OG1 1 1
14 16965 1 1 56 SER C C -17.895 -39.122 -36.505 1.00 . A A . 56 SER C 1 1
14 16966 1 1 56 SER CA C -19.024 -39.924 -35.866 1.00 . A A . 56 SER CA 1 1
14 16967 1 1 56 SER CB C -20.035 -40.344 -36.935 1.00 . A A . 56 SER CB 1 1
14 16968 1 1 56 SER H H -20.353 -38.481 -35.072 1.00 . A A . 56 SER H 1 1
14 16969 1 1 56 SER HA H -18.607 -40.810 -35.410 1.00 . A A . 56 SER HA 1 1
14 16970 1 1 56 SER HB2 H -21.028 -40.333 -36.512 1.00 . A A . 56 SER HB2 1 1
14 16971 1 1 56 SER HB3 H -19.987 -39.651 -37.763 1.00 . A A . 56 SER HB3 1 1
14 16972 1 1 56 SER HG H -20.437 -41.910 -38.041 1.00 . A A . 56 SER HG 1 1
14 16973 1 1 56 SER N N -19.684 -39.151 -34.821 1.00 . A A . 56 SER N 1 1
14 16974 1 1 56 SER O O -17.957 -37.896 -36.584 1.00 . A A . 56 SER O 1 1
14 16975 1 1 56 SER OG O -19.758 -41.648 -37.415 1.00 . A A . 56 SER OG 1 1
14 16976 1 1 57 GLY C C -14.402 -39.726 -37.127 1.00 . A A . 57 GLY C 1 1
14 16977 1 1 57 GLY CA C -15.732 -39.161 -37.585 1.00 . A A . 57 GLY CA 1 1
14 16978 1 1 57 GLY H H -16.866 -40.800 -36.869 1.00 . A A . 57 GLY H 1 1
14 16979 1 1 57 GLY HA2 H -15.810 -39.275 -38.656 1.00 . A A . 57 GLY HA2 1 1
14 16980 1 1 57 GLY HA3 H -15.766 -38.110 -37.342 1.00 . A A . 57 GLY HA3 1 1
14 16981 1 1 57 GLY N N -16.862 -39.824 -36.960 1.00 . A A . 57 GLY N 1 1
14 16982 1 1 57 GLY O O -13.454 -39.814 -37.908 1.00 . A A . 57 GLY O 1 1
14 16983 1 1 58 LYS C C -12.605 -41.839 -36.138 1.00 . A A . 58 LYS C 1 1
14 16984 1 1 58 LYS CA C -13.106 -40.670 -35.296 1.00 . A A . 58 LYS CA 1 1
14 16985 1 1 58 LYS CB C -13.346 -41.131 -33.856 1.00 . A A . 58 LYS CB 1 1
14 16986 1 1 58 LYS CD C -12.169 -40.847 -31.655 1.00 . A A . 58 LYS CD 1 1
14 16987 1 1 58 LYS CE C -10.687 -40.506 -31.600 1.00 . A A . 58 LYS CE 1 1
14 16988 1 1 58 LYS CG C -12.858 -40.141 -32.812 1.00 . A A . 58 LYS CG 1 1
14 16989 1 1 58 LYS H H -15.120 -40.017 -35.284 1.00 . A A . 58 LYS H 1 1
14 16990 1 1 58 LYS HA H -12.356 -39.894 -35.296 1.00 . A A . 58 LYS HA 1 1
14 16991 1 1 58 LYS HB2 H -14.406 -41.282 -33.712 1.00 . A A . 58 LYS HB2 1 1
14 16992 1 1 58 LYS HB3 H -12.832 -42.069 -33.701 1.00 . A A . 58 LYS HB3 1 1
14 16993 1 1 58 LYS HD2 H -12.632 -40.538 -30.730 1.00 . A A . 58 LYS HD2 1 1
14 16994 1 1 58 LYS HD3 H -12.280 -41.914 -31.778 1.00 . A A . 58 LYS HD3 1 1
14 16995 1 1 58 LYS HE2 H -10.369 -40.179 -32.578 1.00 . A A . 58 LYS HE2 1 1
14 16996 1 1 58 LYS HE3 H -10.540 -39.709 -30.887 1.00 . A A . 58 LYS HE3 1 1
14 16997 1 1 58 LYS HG2 H -12.159 -39.461 -33.273 1.00 . A A . 58 LYS HG2 1 1
14 16998 1 1 58 LYS HG3 H -13.705 -39.588 -32.431 1.00 . A A . 58 LYS HG3 1 1
14 16999 1 1 58 LYS HZ1 H -8.871 -41.395 -31.075 1.00 . A A . 58 LYS HZ1 1 1
14 17000 1 1 58 LYS HZ2 H -9.918 -42.423 -31.916 1.00 . A A . 58 LYS HZ2 1 1
14 17001 1 1 58 LYS HZ3 H -10.213 -42.064 -30.290 1.00 . A A . 58 LYS HZ3 1 1
14 17002 1 1 58 LYS N N -14.330 -40.111 -35.857 1.00 . A A . 58 LYS N 1 1
14 17003 1 1 58 LYS NZ N -9.865 -41.680 -31.191 1.00 . A A . 58 LYS NZ 1 1
14 17004 1 1 58 LYS O O -11.625 -41.714 -36.871 1.00 . A A . 58 LYS O 1 1
14 17005 1 1 59 LYS C C -11.513 -44.637 -36.396 1.00 . A A . 59 LYS C 1 1
14 17006 1 1 59 LYS CA C -12.912 -44.166 -36.782 1.00 . A A . 59 LYS CA 1 1
14 17007 1 1 59 LYS CB C -12.970 -43.884 -38.285 1.00 . A A . 59 LYS CB 1 1
14 17008 1 1 59 LYS CD C -14.484 -43.435 -40.240 1.00 . A A . 59 LYS CD 1 1
14 17009 1 1 59 LYS CE C -15.772 -44.177 -40.561 1.00 . A A . 59 LYS CE 1 1
14 17010 1 1 59 LYS CG C -14.288 -43.282 -38.741 1.00 . A A . 59 LYS CG 1 1
14 17011 1 1 59 LYS H H -14.058 -43.013 -35.428 1.00 . A A . 59 LYS H 1 1
14 17012 1 1 59 LYS HA H -13.620 -44.946 -36.544 1.00 . A A . 59 LYS HA 1 1
14 17013 1 1 59 LYS HB2 H -12.177 -43.196 -38.541 1.00 . A A . 59 LYS HB2 1 1
14 17014 1 1 59 LYS HB3 H -12.817 -44.810 -38.820 1.00 . A A . 59 LYS HB3 1 1
14 17015 1 1 59 LYS HD2 H -14.524 -42.456 -40.692 1.00 . A A . 59 LYS HD2 1 1
14 17016 1 1 59 LYS HD3 H -13.649 -43.989 -40.647 1.00 . A A . 59 LYS HD3 1 1
14 17017 1 1 59 LYS HE2 H -15.661 -45.210 -40.267 1.00 . A A . 59 LYS HE2 1 1
14 17018 1 1 59 LYS HE3 H -16.579 -43.729 -40.000 1.00 . A A . 59 LYS HE3 1 1
14 17019 1 1 59 LYS HG2 H -15.097 -43.782 -38.230 1.00 . A A . 59 LYS HG2 1 1
14 17020 1 1 59 LYS HG3 H -14.298 -42.230 -38.491 1.00 . A A . 59 LYS HG3 1 1
14 17021 1 1 59 LYS HZ1 H -16.370 -43.150 -42.278 1.00 . A A . 59 LYS HZ1 1 1
14 17022 1 1 59 LYS HZ2 H -16.889 -44.758 -42.227 1.00 . A A . 59 LYS HZ2 1 1
14 17023 1 1 59 LYS HZ3 H -15.274 -44.404 -42.577 1.00 . A A . 59 LYS HZ3 1 1
14 17024 1 1 59 LYS N N -13.285 -42.974 -36.029 1.00 . A A . 59 LYS N 1 1
14 17025 1 1 59 LYS NZ N -16.099 -44.118 -42.013 1.00 . A A . 59 LYS NZ 1 1
14 17026 1 1 59 LYS O O -10.933 -44.160 -35.422 1.00 . A A . 59 LYS O 1 1
14 17027 1 1 60 GLY C C -9.686 -47.392 -36.109 1.00 . A A . 60 GLY C 1 1
14 17028 1 1 60 GLY CA C -9.650 -46.096 -36.892 1.00 . A A . 60 GLY CA 1 1
14 17029 1 1 60 GLY H H -11.485 -45.921 -37.933 1.00 . A A . 60 GLY H 1 1
14 17030 1 1 60 GLY HA2 H -9.139 -46.268 -37.828 1.00 . A A . 60 GLY HA2 1 1
14 17031 1 1 60 GLY HA3 H -9.100 -45.361 -36.324 1.00 . A A . 60 GLY HA3 1 1
14 17032 1 1 60 GLY N N -10.976 -45.577 -37.169 1.00 . A A . 60 GLY N 1 1
14 17033 1 1 60 GLY O O -8.707 -48.139 -36.082 1.00 . A A . 60 GLY O 1 1
14 17034 1 1 61 THR C C -12.351 -49.499 -34.894 1.00 . A A . 61 THR C 1 1
14 17035 1 1 61 THR CA C -10.977 -48.876 -34.675 1.00 . A A . 61 THR CA 1 1
14 17036 1 1 61 THR CB C -10.787 -48.596 -33.172 1.00 . A A . 61 THR CB 1 1
14 17037 1 1 61 THR CG2 C -11.895 -47.696 -32.644 1.00 . A A . 61 THR CG2 1 1
14 17038 1 1 61 THR H H -11.563 -47.028 -35.525 1.00 . A A . 61 THR H 1 1
14 17039 1 1 61 THR HA H -10.219 -49.579 -34.987 1.00 . A A . 61 THR HA 1 1
14 17040 1 1 61 THR HB H -9.839 -48.096 -33.031 1.00 . A A . 61 THR HB 1 1
14 17041 1 1 61 THR HG1 H -10.081 -49.804 -31.781 1.00 . A A . 61 THR HG1 1 1
14 17042 1 1 61 THR HG21 H -11.955 -46.805 -33.252 1.00 . A A . 61 THR HG21 1 1
14 17043 1 1 61 THR HG22 H -11.679 -47.422 -31.622 1.00 . A A . 61 THR HG22 1 1
14 17044 1 1 61 THR HG23 H -12.836 -48.223 -32.684 1.00 . A A . 61 THR HG23 1 1
14 17045 1 1 61 THR N N -10.818 -47.662 -35.465 1.00 . A A . 61 THR N 1 1
14 17046 1 1 61 THR O O -12.746 -50.422 -34.182 1.00 . A A . 61 THR O 1 1
14 17047 1 1 61 THR OG1 O -10.777 -49.827 -32.442 1.00 . A A . 61 THR OG1 1 1
14 17048 1 1 62 VAL C C -14.447 -50.102 -37.598 1.00 . A A . 62 VAL C 1 1
14 17049 1 1 62 VAL CA C -14.406 -49.496 -36.199 1.00 . A A . 62 VAL CA 1 1
14 17050 1 1 62 VAL CB C -15.468 -48.386 -36.101 1.00 . A A . 62 VAL CB 1 1
14 17051 1 1 62 VAL CG1 C -15.234 -47.326 -37.167 1.00 . A A . 62 VAL CG1 1 1
14 17052 1 1 62 VAL CG2 C -16.866 -48.974 -36.221 1.00 . A A . 62 VAL CG2 1 1
14 17053 1 1 62 VAL H H -12.707 -48.254 -36.417 1.00 . A A . 62 VAL H 1 1
14 17054 1 1 62 VAL HA H -14.649 -50.263 -35.478 1.00 . A A . 62 VAL HA 1 1
14 17055 1 1 62 VAL HB H -15.380 -47.916 -35.132 1.00 . A A . 62 VAL HB 1 1
14 17056 1 1 62 VAL HG11 H -14.241 -47.442 -37.575 1.00 . A A . 62 VAL HG11 1 1
14 17057 1 1 62 VAL HG12 H -15.964 -47.439 -37.954 1.00 . A A . 62 VAL HG12 1 1
14 17058 1 1 62 VAL HG13 H -15.327 -46.345 -36.725 1.00 . A A . 62 VAL HG13 1 1
14 17059 1 1 62 VAL HG21 H -17.597 -48.181 -36.158 1.00 . A A . 62 VAL HG21 1 1
14 17060 1 1 62 VAL HG22 H -16.965 -49.479 -37.171 1.00 . A A . 62 VAL HG22 1 1
14 17061 1 1 62 VAL HG23 H -17.030 -49.679 -35.420 1.00 . A A . 62 VAL HG23 1 1
14 17062 1 1 62 VAL N N -13.076 -48.989 -35.884 1.00 . A A . 62 VAL N 1 1
14 17063 1 1 62 VAL O O -15.277 -50.962 -37.889 1.00 . A A . 62 VAL O 1 1
14 17064 1 1 63 SER C C -12.034 -50.407 -40.243 1.00 . A A . 63 SER C 1 1
14 17065 1 1 63 SER CA C -13.479 -50.139 -39.830 1.00 . A A . 63 SER CA 1 1
14 17066 1 1 63 SER CB C -14.116 -49.131 -40.789 1.00 . A A . 63 SER CB 1 1
14 17067 1 1 63 SER H H -12.908 -48.958 -38.168 1.00 . A A . 63 SER H 1 1
14 17068 1 1 63 SER HA H -14.031 -51.066 -39.876 1.00 . A A . 63 SER HA 1 1
14 17069 1 1 63 SER HB2 H -13.338 -48.591 -41.308 1.00 . A A . 63 SER HB2 1 1
14 17070 1 1 63 SER HB3 H -14.728 -49.659 -41.506 1.00 . A A . 63 SER HB3 1 1
14 17071 1 1 63 SER HG H -14.736 -47.316 -40.396 1.00 . A A . 63 SER HG 1 1
14 17072 1 1 63 SER N N -13.544 -49.646 -38.460 1.00 . A A . 63 SER N 1 1
14 17073 1 1 63 SER O O -11.695 -50.353 -41.425 1.00 . A A . 63 SER O 1 1
14 17074 1 1 63 SER OG O -14.927 -48.205 -40.089 1.00 . A A . 63 SER OG 1 1
14 17075 1 1 64 ILE C C -9.307 -52.190 -38.729 1.00 . A A . 64 ILE C 1 1
14 17076 1 1 64 ILE CA C -9.782 -50.976 -39.520 1.00 . A A . 64 ILE CA 1 1
14 17077 1 1 64 ILE CB C -8.895 -49.768 -39.165 1.00 . A A . 64 ILE CB 1 1
14 17078 1 1 64 ILE CD1 C -9.408 -48.545 -41.338 1.00 . A A . 64 ILE CD1 1 1
14 17079 1 1 64 ILE CG1 C -9.437 -48.499 -39.826 1.00 . A A . 64 ILE CG1 1 1
14 17080 1 1 64 ILE CG2 C -7.458 -50.023 -39.594 1.00 . A A . 64 ILE CG2 1 1
14 17081 1 1 64 ILE H H -11.520 -50.727 -38.338 1.00 . A A . 64 ILE H 1 1
14 17082 1 1 64 ILE HA H -9.673 -51.181 -40.575 1.00 . A A . 64 ILE HA 1 1
14 17083 1 1 64 ILE HB H -8.908 -49.641 -38.093 1.00 . A A . 64 ILE HB 1 1
14 17084 1 1 64 ILE HD11 H -10.384 -48.292 -41.725 1.00 . A A . 64 ILE HD11 1 1
14 17085 1 1 64 ILE HD12 H -8.679 -47.839 -41.706 1.00 . A A . 64 ILE HD12 1 1
14 17086 1 1 64 ILE HD13 H -9.141 -49.540 -41.662 1.00 . A A . 64 ILE HD13 1 1
14 17087 1 1 64 ILE HG12 H -10.459 -48.349 -39.519 1.00 . A A . 64 ILE HG12 1 1
14 17088 1 1 64 ILE HG13 H -8.843 -47.654 -39.508 1.00 . A A . 64 ILE HG13 1 1
14 17089 1 1 64 ILE HG21 H -6.899 -50.423 -38.761 1.00 . A A . 64 ILE HG21 1 1
14 17090 1 1 64 ILE HG22 H -7.446 -50.732 -40.409 1.00 . A A . 64 ILE HG22 1 1
14 17091 1 1 64 ILE HG23 H -7.008 -49.096 -39.917 1.00 . A A . 64 ILE HG23 1 1
14 17092 1 1 64 ILE N N -11.189 -50.698 -39.259 1.00 . A A . 64 ILE N 1 1
14 17093 1 1 64 ILE O O -9.371 -52.227 -37.500 1.00 . A A . 64 ILE O 1 1
14 17094 1 1 65 PRO C C -7.015 -54.228 -38.074 1.00 . A A . 65 PRO C 1 1
14 17095 1 1 65 PRO CA C -8.318 -54.445 -38.836 1.00 . A A . 65 PRO CA 1 1
14 17096 1 1 65 PRO CB C -8.089 -55.368 -40.035 1.00 . A A . 65 PRO CB 1 1
14 17097 1 1 65 PRO CD C -8.709 -53.235 -40.918 1.00 . A A . 65 PRO CD 1 1
14 17098 1 1 65 PRO CG C -7.862 -54.448 -41.185 1.00 . A A . 65 PRO CG 1 1
14 17099 1 1 65 PRO HA H -9.051 -54.885 -38.176 1.00 . A A . 65 PRO HA 1 1
14 17100 1 1 65 PRO HB2 H -7.225 -55.993 -39.851 1.00 . A A . 65 PRO HB2 1 1
14 17101 1 1 65 PRO HB3 H -8.960 -55.987 -40.190 1.00 . A A . 65 PRO HB3 1 1
14 17102 1 1 65 PRO HD2 H -8.221 -52.345 -41.285 1.00 . A A . 65 PRO HD2 1 1
14 17103 1 1 65 PRO HD3 H -9.683 -53.350 -41.372 1.00 . A A . 65 PRO HD3 1 1
14 17104 1 1 65 PRO HG2 H -6.819 -54.173 -41.234 1.00 . A A . 65 PRO HG2 1 1
14 17105 1 1 65 PRO HG3 H -8.169 -54.926 -42.103 1.00 . A A . 65 PRO HG3 1 1
14 17106 1 1 65 PRO N N -8.816 -53.210 -39.450 1.00 . A A . 65 PRO N 1 1
14 17107 1 1 65 PRO O O -6.542 -55.119 -37.368 1.00 . A A . 65 PRO O 1 1
14 17108 1 1 66 SER C C -4.134 -53.779 -37.802 1.00 . A A . 66 SER C 1 1
14 17109 1 1 66 SER CA C -5.189 -52.707 -37.547 1.00 . A A . 66 SER CA 1 1
14 17110 1 1 66 SER CB C -5.421 -52.550 -36.043 1.00 . A A . 66 SER CB 1 1
14 17111 1 1 66 SER H H -6.865 -52.370 -38.797 1.00 . A A . 66 SER H 1 1
14 17112 1 1 66 SER HA H -4.836 -51.769 -37.948 1.00 . A A . 66 SER HA 1 1
14 17113 1 1 66 SER HB2 H -5.994 -51.654 -35.862 1.00 . A A . 66 SER HB2 1 1
14 17114 1 1 66 SER HB3 H -5.965 -53.407 -35.674 1.00 . A A . 66 SER HB3 1 1
14 17115 1 1 66 SER HG H -4.297 -52.810 -34.459 1.00 . A A . 66 SER HG 1 1
14 17116 1 1 66 SER N N -6.439 -53.039 -38.220 1.00 . A A . 66 SER N 1 1
14 17117 1 1 66 SER O O -3.966 -54.703 -37.006 1.00 . A A . 66 SER O 1 1
14 17118 1 1 66 SER OG O -4.191 -52.455 -35.345 1.00 . A A . 66 SER OG 1 1
14 17119 1 1 67 LYS C C -2.985 -55.970 -39.597 1.00 . A A . 67 LYS C 1 1
14 17120 1 1 67 LYS CA C -2.383 -54.604 -39.279 1.00 . A A . 67 LYS CA 1 1
14 17121 1 1 67 LYS CB C -1.367 -54.736 -38.143 1.00 . A A . 67 LYS CB 1 1
14 17122 1 1 67 LYS CD C 1.085 -55.065 -37.707 1.00 . A A . 67 LYS CD 1 1
14 17123 1 1 67 LYS CE C 2.382 -55.259 -38.478 1.00 . A A . 67 LYS CE 1 1
14 17124 1 1 67 LYS CG C 0.044 -54.338 -38.541 1.00 . A A . 67 LYS CG 1 1
14 17125 1 1 67 LYS H H -3.604 -52.890 -39.512 1.00 . A A . 67 LYS H 1 1
14 17126 1 1 67 LYS HA H -1.882 -54.231 -40.159 1.00 . A A . 67 LYS HA 1 1
14 17127 1 1 67 LYS HB2 H -1.678 -54.106 -37.322 1.00 . A A . 67 LYS HB2 1 1
14 17128 1 1 67 LYS HB3 H -1.348 -55.764 -37.810 1.00 . A A . 67 LYS HB3 1 1
14 17129 1 1 67 LYS HD2 H 1.291 -54.487 -36.818 1.00 . A A . 67 LYS HD2 1 1
14 17130 1 1 67 LYS HD3 H 0.696 -56.034 -37.426 1.00 . A A . 67 LYS HD3 1 1
14 17131 1 1 67 LYS HE2 H 2.152 -55.339 -39.529 1.00 . A A . 67 LYS HE2 1 1
14 17132 1 1 67 LYS HE3 H 3.015 -54.399 -38.313 1.00 . A A . 67 LYS HE3 1 1
14 17133 1 1 67 LYS HG2 H 0.198 -54.581 -39.581 1.00 . A A . 67 LYS HG2 1 1
14 17134 1 1 67 LYS HG3 H 0.162 -53.273 -38.398 1.00 . A A . 67 LYS HG3 1 1
14 17135 1 1 67 LYS HZ1 H 3.843 -56.238 -37.352 1.00 . A A . 67 LYS HZ1 1 1
14 17136 1 1 67 LYS HZ2 H 3.558 -56.942 -38.863 1.00 . A A . 67 LYS HZ2 1 1
14 17137 1 1 67 LYS HZ3 H 2.445 -57.157 -37.606 1.00 . A A . 67 LYS HZ3 1 1
14 17138 1 1 67 LYS N N -3.425 -53.649 -38.917 1.00 . A A . 67 LYS N 1 1
14 17139 1 1 67 LYS NZ N 3.107 -56.485 -38.045 1.00 . A A . 67 LYS NZ 1 1
14 17140 1 1 67 LYS O O -3.917 -56.420 -38.931 1.00 . A A . 67 LYS O 1 1
14 17141 1 1 68 LYS C C -3.014 -58.880 -39.828 1.00 . A A . 68 LYS C 1 1
14 17142 1 1 68 LYS CA C -2.926 -57.940 -41.025 1.00 . A A . 68 LYS CA 1 1
14 17143 1 1 68 LYS CB C -2.002 -58.538 -42.089 1.00 . A A . 68 LYS CB 1 1
14 17144 1 1 68 LYS CD C -1.773 -59.560 -44.372 1.00 . A A . 68 LYS CD 1 1
14 17145 1 1 68 LYS CE C -1.171 -58.412 -45.167 1.00 . A A . 68 LYS CE 1 1
14 17146 1 1 68 LYS CG C -2.738 -59.057 -43.311 1.00 . A A . 68 LYS CG 1 1
14 17147 1 1 68 LYS H H -1.704 -56.214 -41.112 1.00 . A A . 68 LYS H 1 1
14 17148 1 1 68 LYS HA H -3.913 -57.817 -41.445 1.00 . A A . 68 LYS HA 1 1
14 17149 1 1 68 LYS HB2 H -1.304 -57.778 -42.410 1.00 . A A . 68 LYS HB2 1 1
14 17150 1 1 68 LYS HB3 H -1.451 -59.358 -41.651 1.00 . A A . 68 LYS HB3 1 1
14 17151 1 1 68 LYS HD2 H -0.976 -60.107 -43.890 1.00 . A A . 68 LYS HD2 1 1
14 17152 1 1 68 LYS HD3 H -2.304 -60.215 -45.048 1.00 . A A . 68 LYS HD3 1 1
14 17153 1 1 68 LYS HE2 H -1.963 -57.739 -45.459 1.00 . A A . 68 LYS HE2 1 1
14 17154 1 1 68 LYS HE3 H -0.467 -57.887 -44.539 1.00 . A A . 68 LYS HE3 1 1
14 17155 1 1 68 LYS HG2 H -3.384 -59.870 -43.013 1.00 . A A . 68 LYS HG2 1 1
14 17156 1 1 68 LYS HG3 H -3.334 -58.257 -43.729 1.00 . A A . 68 LYS HG3 1 1
14 17157 1 1 68 LYS HZ1 H -0.221 -58.087 -46.998 1.00 . A A . 68 LYS HZ1 1 1
14 17158 1 1 68 LYS HZ2 H -1.080 -59.541 -46.922 1.00 . A A . 68 LYS HZ2 1 1
14 17159 1 1 68 LYS HZ3 H 0.404 -59.394 -46.125 1.00 . A A . 68 LYS HZ3 1 1
14 17160 1 1 68 LYS N N -2.446 -56.625 -40.619 1.00 . A A . 68 LYS N 1 1
14 17161 1 1 68 LYS NZ N -0.468 -58.892 -46.388 1.00 . A A . 68 LYS NZ 1 1
14 17162 1 1 68 LYS O O -2.001 -59.390 -39.349 1.00 . A A . 68 LYS O 1 1
14 17163 1 1 69 LYS C C -3.884 -61.378 -38.474 1.00 . A A . 69 LYS C 1 1
14 17164 1 1 69 LYS CA C -4.455 -59.989 -38.208 1.00 . A A . 69 LYS CA 1 1
14 17165 1 1 69 LYS CB C -5.951 -60.091 -37.900 1.00 . A A . 69 LYS CB 1 1
14 17166 1 1 69 LYS CD C -8.258 -60.573 -38.766 1.00 . A A . 69 LYS CD 1 1
14 17167 1 1 69 LYS CE C -9.006 -61.789 -39.291 1.00 . A A . 69 LYS CE 1 1
14 17168 1 1 69 LYS CG C -6.768 -60.673 -39.041 1.00 . A A . 69 LYS CG 1 1
14 17169 1 1 69 LYS H H -5.002 -58.672 -39.773 1.00 . A A . 69 LYS H 1 1
14 17170 1 1 69 LYS HA H -3.949 -59.562 -37.356 1.00 . A A . 69 LYS HA 1 1
14 17171 1 1 69 LYS HB2 H -6.085 -60.719 -37.032 1.00 . A A . 69 LYS HB2 1 1
14 17172 1 1 69 LYS HB3 H -6.329 -59.103 -37.682 1.00 . A A . 69 LYS HB3 1 1
14 17173 1 1 69 LYS HD2 H -8.416 -60.500 -37.701 1.00 . A A . 69 LYS HD2 1 1
14 17174 1 1 69 LYS HD3 H -8.646 -59.687 -39.249 1.00 . A A . 69 LYS HD3 1 1
14 17175 1 1 69 LYS HE2 H -8.976 -61.776 -40.370 1.00 . A A . 69 LYS HE2 1 1
14 17176 1 1 69 LYS HE3 H -8.515 -62.681 -38.929 1.00 . A A . 69 LYS HE3 1 1
14 17177 1 1 69 LYS HG2 H -6.542 -60.131 -39.947 1.00 . A A . 69 LYS HG2 1 1
14 17178 1 1 69 LYS HG3 H -6.503 -61.714 -39.166 1.00 . A A . 69 LYS HG3 1 1
14 17179 1 1 69 LYS HZ1 H -10.783 -60.829 -38.760 1.00 . A A . 69 LYS HZ1 1 1
14 17180 1 1 69 LYS HZ2 H -10.506 -62.272 -37.921 1.00 . A A . 69 LYS HZ2 1 1
14 17181 1 1 69 LYS HZ3 H -11.013 -62.316 -39.535 1.00 . A A . 69 LYS HZ3 1 1
14 17182 1 1 69 LYS N N -4.233 -59.107 -39.348 1.00 . A A . 69 LYS N 1 1
14 17183 1 1 69 LYS NZ N -10.427 -61.803 -38.846 1.00 . A A . 69 LYS NZ 1 1
14 17184 1 1 69 LYS O O -3.393 -62.043 -37.563 1.00 . A A . 69 LYS O 1 1
14 17185 1 1 70 ASN C C -3.154 -63.172 -41.615 1.00 . A A . 70 ASN C 1 1
14 17186 1 1 70 ASN CA C -3.438 -63.118 -40.117 1.00 . A A . 70 ASN CA 1 1
14 17187 1 1 70 ASN CB C -4.437 -64.212 -39.736 1.00 . A A . 70 ASN CB 1 1
14 17188 1 1 70 ASN CG C -3.896 -65.144 -38.669 1.00 . A A . 70 ASN CG 1 1
14 17189 1 1 70 ASN H H -4.352 -61.232 -40.413 1.00 . A A . 70 ASN H 1 1
14 17190 1 1 70 ASN HA H -2.515 -63.284 -39.581 1.00 . A A . 70 ASN HA 1 1
14 17191 1 1 70 ASN HB2 H -5.339 -63.752 -39.360 1.00 . A A . 70 ASN HB2 1 1
14 17192 1 1 70 ASN HB3 H -4.674 -64.796 -40.612 1.00 . A A . 70 ASN HB3 1 1
14 17193 1 1 70 ASN HD21 H -2.334 -65.592 -39.817 1.00 . A A . 70 ASN HD21 1 1
14 17194 1 1 70 ASN HD22 H -2.384 -66.375 -38.277 1.00 . A A . 70 ASN HD22 1 1
14 17195 1 1 70 ASN N N -3.950 -61.809 -39.731 1.00 . A A . 70 ASN N 1 1
14 17196 1 1 70 ASN ND2 N -2.757 -65.767 -38.949 1.00 . A A . 70 ASN ND2 1 1
14 17197 1 1 70 ASN O O -2.019 -63.388 -42.035 1.00 . A A . 70 ASN O 1 1
14 17198 1 1 70 ASN OD1 O -4.494 -65.302 -37.605 1.00 . A A . 70 ASN OD1 1 1
14 17199 1 1 71 GLY C C -4.722 -64.198 -44.492 1.00 . A A . 71 GLY C 1 1
14 17200 1 1 71 GLY CA C -4.040 -63.001 -43.858 1.00 . A A . 71 GLY CA 1 1
14 17201 1 1 71 GLY H H -5.080 -62.804 -42.024 1.00 . A A . 71 GLY H 1 1
14 17202 1 1 71 GLY HA2 H -4.462 -62.098 -44.273 1.00 . A A . 71 GLY HA2 1 1
14 17203 1 1 71 GLY HA3 H -2.986 -63.036 -44.093 1.00 . A A . 71 GLY HA3 1 1
14 17204 1 1 71 GLY N N -4.197 -62.972 -42.416 1.00 . A A . 71 GLY N 1 1
14 17205 1 1 71 GLY O O -5.918 -64.413 -44.298 1.00 . A A . 71 GLY O 1 1
14 17206 1 1 72 ASN C C -3.400 -67.182 -46.181 1.00 . A A . 72 ASN C 1 1
14 17207 1 1 72 ASN CA C -4.499 -66.157 -45.918 1.00 . A A . 72 ASN CA 1 1
14 17208 1 1 72 ASN CB C -5.170 -65.762 -47.236 1.00 . A A . 72 ASN CB 1 1
14 17209 1 1 72 ASN CG C -4.311 -64.825 -48.064 1.00 . A A . 72 ASN CG 1 1
14 17210 1 1 72 ASN H H -3.013 -64.753 -45.369 1.00 . A A . 72 ASN H 1 1
14 17211 1 1 72 ASN HA H -5.238 -66.597 -45.267 1.00 . A A . 72 ASN HA 1 1
14 17212 1 1 72 ASN HB2 H -5.359 -66.654 -47.817 1.00 . A A . 72 ASN HB2 1 1
14 17213 1 1 72 ASN HB3 H -6.107 -65.271 -47.024 1.00 . A A . 72 ASN HB3 1 1
14 17214 1 1 72 ASN HD21 H -5.172 -63.247 -47.214 1.00 . A A . 72 ASN HD21 1 1
14 17215 1 1 72 ASN HD22 H -3.959 -62.897 -48.393 1.00 . A A . 72 ASN HD22 1 1
14 17216 1 1 72 ASN N N -3.960 -64.977 -45.253 1.00 . A A . 72 ASN N 1 1
14 17217 1 1 72 ASN ND2 N -4.500 -63.525 -47.871 1.00 . A A . 72 ASN ND2 1 1
14 17218 1 1 72 ASN O O -3.574 -68.373 -45.923 1.00 . A A . 72 ASN O 1 1
14 17219 1 1 72 ASN OD1 O -3.489 -65.266 -48.867 1.00 . A A . 72 ASN OD1 1 1
14 17220 1 1 73 GLY C C -1.518 -68.666 -48.000 1.00 . A A . 73 GLY C 1 1
14 17221 1 1 73 GLY CA C -1.158 -67.600 -46.985 1.00 . A A . 73 GLY CA 1 1
14 17222 1 1 73 GLY H H -2.187 -65.752 -46.883 1.00 . A A . 73 GLY H 1 1
14 17223 1 1 73 GLY HA2 H -0.335 -67.016 -47.368 1.00 . A A . 73 GLY HA2 1 1
14 17224 1 1 73 GLY HA3 H -0.850 -68.081 -46.069 1.00 . A A . 73 GLY HA3 1 1
14 17225 1 1 73 GLY N N -2.269 -66.711 -46.696 1.00 . A A . 73 GLY N 1 1
14 17226 1 1 73 GLY O O -2.556 -68.585 -48.655 1.00 . A A . 73 GLY O 1 1
14 17227 1 1 74 GLY C C 0.359 -71.211 -49.771 1.00 . A A . 74 GLY C 1 1
14 17228 1 1 74 GLY CA C -0.906 -70.742 -49.079 1.00 . A A . 74 GLY CA 1 1
14 17229 1 1 74 GLY H H 0.155 -69.683 -47.583 1.00 . A A . 74 GLY H 1 1
14 17230 1 1 74 GLY HA2 H -1.346 -71.577 -48.553 1.00 . A A . 74 GLY HA2 1 1
14 17231 1 1 74 GLY HA3 H -1.602 -70.393 -49.826 1.00 . A A . 74 GLY HA3 1 1
14 17232 1 1 74 GLY N N -0.656 -69.670 -48.132 1.00 . A A . 74 GLY N 1 1
14 17233 1 1 74 GLY O O 1.256 -70.414 -50.045 1.00 . A A . 74 GLY O 1 1
14 17234 1 1 75 VAL C C 1.311 -73.350 -52.190 1.00 . A A . 75 VAL C 1 1
14 17235 1 1 75 VAL CA C 1.597 -73.081 -50.718 1.00 . A A . 75 VAL CA 1 1
14 17236 1 1 75 VAL CB C 2.037 -74.394 -50.043 1.00 . A A . 75 VAL CB 1 1
14 17237 1 1 75 VAL CG1 C 2.637 -74.115 -48.673 1.00 . A A . 75 VAL CG1 1 1
14 17238 1 1 75 VAL CG2 C 0.864 -75.357 -49.935 1.00 . A A . 75 VAL CG2 1 1
14 17239 1 1 75 VAL H H -0.316 -73.092 -49.810 1.00 . A A . 75 VAL H 1 1
14 17240 1 1 75 VAL HA H 2.408 -72.372 -50.640 1.00 . A A . 75 VAL HA 1 1
14 17241 1 1 75 VAL HB H 2.797 -74.853 -50.658 1.00 . A A . 75 VAL HB 1 1
14 17242 1 1 75 VAL HG11 H 2.549 -74.998 -48.056 1.00 . A A . 75 VAL HG11 1 1
14 17243 1 1 75 VAL HG12 H 3.679 -73.853 -48.782 1.00 . A A . 75 VAL HG12 1 1
14 17244 1 1 75 VAL HG13 H 2.106 -73.298 -48.207 1.00 . A A . 75 VAL HG13 1 1
14 17245 1 1 75 VAL HG21 H 1.233 -76.351 -49.733 1.00 . A A . 75 VAL HG21 1 1
14 17246 1 1 75 VAL HG22 H 0.214 -75.043 -49.132 1.00 . A A . 75 VAL HG22 1 1
14 17247 1 1 75 VAL HG23 H 0.313 -75.359 -50.864 1.00 . A A . 75 VAL HG23 1 1
14 17248 1 1 75 VAL N N 0.432 -72.508 -50.053 1.00 . A A . 75 VAL N 1 1
14 17249 1 1 75 VAL O O 2.225 -73.372 -53.016 1.00 . A A . 75 VAL O 1 1
14 17250 1 1 76 PHE C C -1.886 -73.930 -53.996 1.00 . A A . 76 PHE C 1 1
14 17251 1 1 76 PHE CA C -0.366 -73.820 -53.889 1.00 . A A . 76 PHE CA 1 1
14 17252 1 1 76 PHE CB C 0.285 -75.109 -54.394 1.00 . A A . 76 PHE CB 1 1
14 17253 1 1 76 PHE CD1 C -1.057 -76.800 -53.116 1.00 . A A . 76 PHE CD1 1 1
14 17254 1 1 76 PHE CD2 C 1.310 -76.783 -52.832 1.00 . A A . 76 PHE CD2 1 1
14 17255 1 1 76 PHE CE1 C -1.159 -77.853 -52.226 1.00 . A A . 76 PHE CE1 1 1
14 17256 1 1 76 PHE CE2 C 1.215 -77.837 -51.941 1.00 . A A . 76 PHE CE2 1 1
14 17257 1 1 76 PHE CG C 0.177 -76.254 -53.428 1.00 . A A . 76 PHE CG 1 1
14 17258 1 1 76 PHE CZ C -0.021 -78.373 -51.639 1.00 . A A . 76 PHE CZ 1 1
14 17259 1 1 76 PHE H H -0.644 -73.522 -51.811 1.00 . A A . 76 PHE H 1 1
14 17260 1 1 76 PHE HA H -0.033 -72.995 -54.499 1.00 . A A . 76 PHE HA 1 1
14 17261 1 1 76 PHE HB2 H -0.190 -75.408 -55.316 1.00 . A A . 76 PHE HB2 1 1
14 17262 1 1 76 PHE HB3 H 1.333 -74.925 -54.577 1.00 . A A . 76 PHE HB3 1 1
14 17263 1 1 76 PHE HD1 H -1.947 -76.396 -53.575 1.00 . A A . 76 PHE HD1 1 1
14 17264 1 1 76 PHE HD2 H 2.279 -76.364 -53.068 1.00 . A A . 76 PHE HD2 1 1
14 17265 1 1 76 PHE HE1 H -2.127 -78.271 -51.992 1.00 . A A . 76 PHE HE1 1 1
14 17266 1 1 76 PHE HE2 H 2.107 -78.241 -51.484 1.00 . A A . 76 PHE HE2 1 1
14 17267 1 1 76 PHE HZ H -0.098 -79.195 -50.944 1.00 . A A . 76 PHE HZ 1 1
14 17268 1 1 76 PHE N N 0.039 -73.552 -52.514 1.00 . A A . 76 PHE N 1 1
14 17269 1 1 76 PHE O O -2.603 -73.755 -53.012 1.00 . A A . 76 PHE O 1 1
14 17270 1 1 77 GLY C C -4.425 -73.061 -55.916 1.00 . A A . 77 GLY C 1 1
14 17271 1 1 77 GLY CA C -3.798 -74.347 -55.416 1.00 . A A . 77 GLY CA 1 1
14 17272 1 1 77 GLY H H -1.748 -74.349 -55.949 1.00 . A A . 77 GLY H 1 1
14 17273 1 1 77 GLY HA2 H -3.973 -75.127 -56.141 1.00 . A A . 77 GLY HA2 1 1
14 17274 1 1 77 GLY HA3 H -4.267 -74.624 -54.483 1.00 . A A . 77 GLY HA3 1 1
14 17275 1 1 77 GLY N N -2.368 -74.220 -55.201 1.00 . A A . 77 GLY N 1 1
14 17276 1 1 77 GLY O O -5.551 -72.727 -55.549 1.00 . A A . 77 GLY O 1 1
14 17277 1 1 78 GLY C C -3.477 -69.877 -56.732 1.00 . A A . 78 GLY C 1 1
14 17278 1 1 78 GLY CA C -4.201 -71.084 -57.292 1.00 . A A . 78 GLY CA 1 1
14 17279 1 1 78 GLY H H -2.802 -72.650 -57.014 1.00 . A A . 78 GLY H 1 1
14 17280 1 1 78 GLY HA2 H -4.088 -71.094 -58.366 1.00 . A A . 78 GLY HA2 1 1
14 17281 1 1 78 GLY HA3 H -5.251 -71.004 -57.051 1.00 . A A . 78 GLY HA3 1 1
14 17282 1 1 78 GLY N N -3.694 -72.334 -56.756 1.00 . A A . 78 GLY N 1 1
14 17283 1 1 78 GLY O O -4.054 -68.795 -56.618 1.00 . A A . 78 GLY O 1 1
14 17284 1 1 79 LEU C C -0.465 -68.403 -56.883 1.00 . A A . 79 LEU C 1 1
14 17285 1 1 79 LEU CA C -1.404 -68.977 -55.827 1.00 . A A . 79 LEU CA 1 1
14 17286 1 1 79 LEU CB C -0.596 -69.476 -54.628 1.00 . A A . 79 LEU CB 1 1
14 17287 1 1 79 LEU CD1 C -1.380 -67.802 -52.934 1.00 . A A . 79 LEU CD1 1 1
14 17288 1 1 79 LEU CD2 C -2.601 -69.969 -53.204 1.00 . A A . 79 LEU CD2 1 1
14 17289 1 1 79 LEU CG C -1.243 -69.283 -53.256 1.00 . A A . 79 LEU CG 1 1
14 17290 1 1 79 LEU H H -1.804 -70.945 -56.495 1.00 . A A . 79 LEU H 1 1
14 17291 1 1 79 LEU HA H -2.077 -68.199 -55.500 1.00 . A A . 79 LEU HA 1 1
14 17292 1 1 79 LEU HB2 H -0.420 -70.532 -54.764 1.00 . A A . 79 LEU HB2 1 1
14 17293 1 1 79 LEU HB3 H 0.349 -68.953 -54.626 1.00 . A A . 79 LEU HB3 1 1
14 17294 1 1 79 LEU HD11 H -0.879 -67.222 -53.694 1.00 . A A . 79 LEU HD11 1 1
14 17295 1 1 79 LEU HD12 H -0.931 -67.600 -51.973 1.00 . A A . 79 LEU HD12 1 1
14 17296 1 1 79 LEU HD13 H -2.426 -67.535 -52.906 1.00 . A A . 79 LEU HD13 1 1
14 17297 1 1 79 LEU HD21 H -3.372 -69.259 -53.465 1.00 . A A . 79 LEU HD21 1 1
14 17298 1 1 79 LEU HD22 H -2.778 -70.342 -52.206 1.00 . A A . 79 LEU HD22 1 1
14 17299 1 1 79 LEU HD23 H -2.615 -70.791 -53.904 1.00 . A A . 79 LEU HD23 1 1
14 17300 1 1 79 LEU HG H -0.612 -69.731 -52.500 1.00 . A A . 79 LEU HG 1 1
14 17301 1 1 79 LEU N N -2.209 -70.061 -56.380 1.00 . A A . 79 LEU N 1 1
14 17302 1 1 79 LEU O O -0.057 -67.243 -56.802 1.00 . A A . 79 LEU O 1 1
14 17303 1 1 80 PHE C C -0.034 -68.307 -60.155 1.00 . A A . 80 PHE C 1 1
14 17304 1 1 80 PHE CA C 0.764 -68.794 -58.948 1.00 . A A . 80 PHE CA 1 1
14 17305 1 1 80 PHE CB C 1.686 -69.942 -59.361 1.00 . A A . 80 PHE CB 1 1
14 17306 1 1 80 PHE CD1 C 3.007 -69.918 -57.227 1.00 . A A . 80 PHE CD1 1 1
14 17307 1 1 80 PHE CD2 C 4.192 -70.031 -59.293 1.00 . A A . 80 PHE CD2 1 1
14 17308 1 1 80 PHE CE1 C 4.203 -69.940 -56.535 1.00 . A A . 80 PHE CE1 1 1
14 17309 1 1 80 PHE CE2 C 5.392 -70.053 -58.605 1.00 . A A . 80 PHE CE2 1 1
14 17310 1 1 80 PHE CG C 2.988 -69.965 -58.612 1.00 . A A . 80 PHE CG 1 1
14 17311 1 1 80 PHE CZ C 5.397 -70.006 -57.225 1.00 . A A . 80 PHE CZ 1 1
14 17312 1 1 80 PHE H H -0.483 -70.133 -57.884 1.00 . A A . 80 PHE H 1 1
14 17313 1 1 80 PHE HA H 1.363 -67.977 -58.575 1.00 . A A . 80 PHE HA 1 1
14 17314 1 1 80 PHE HB2 H 1.184 -70.880 -59.181 1.00 . A A . 80 PHE HB2 1 1
14 17315 1 1 80 PHE HB3 H 1.909 -69.854 -60.414 1.00 . A A . 80 PHE HB3 1 1
14 17316 1 1 80 PHE HD1 H 2.072 -69.867 -56.686 1.00 . A A . 80 PHE HD1 1 1
14 17317 1 1 80 PHE HD2 H 4.191 -70.067 -60.373 1.00 . A A . 80 PHE HD2 1 1
14 17318 1 1 80 PHE HE1 H 4.203 -69.903 -55.456 1.00 . A A . 80 PHE HE1 1 1
14 17319 1 1 80 PHE HE2 H 6.324 -70.104 -59.148 1.00 . A A . 80 PHE HE2 1 1
14 17320 1 1 80 PHE HZ H 6.333 -70.023 -56.686 1.00 . A A . 80 PHE HZ 1 1
14 17321 1 1 80 PHE N N -0.126 -69.221 -57.874 1.00 . A A . 80 PHE N 1 1
14 17322 1 1 80 PHE O O 0.464 -68.300 -61.280 1.00 . A A . 80 PHE O 1 1
14 17323 1 1 81 ALA C C -2.169 -65.888 -61.006 1.00 . A A . 81 ALA C 1 1
14 17324 1 1 81 ALA CA C -2.142 -67.412 -60.976 1.00 . A A . 81 ALA CA 1 1
14 17325 1 1 81 ALA CB C -3.550 -67.963 -60.806 1.00 . A A . 81 ALA CB 1 1
14 17326 1 1 81 ALA H H -1.617 -67.930 -58.993 1.00 . A A . 81 ALA H 1 1
14 17327 1 1 81 ALA HA H -1.751 -67.773 -61.916 1.00 . A A . 81 ALA HA 1 1
14 17328 1 1 81 ALA HB1 H -3.576 -68.991 -61.141 1.00 . A A . 81 ALA HB1 1 1
14 17329 1 1 81 ALA HB2 H -3.832 -67.916 -59.766 1.00 . A A . 81 ALA HB2 1 1
14 17330 1 1 81 ALA HB3 H -4.239 -67.376 -61.394 1.00 . A A . 81 ALA HB3 1 1
14 17331 1 1 81 ALA N N -1.276 -67.902 -59.911 1.00 . A A . 81 ALA N 1 1
14 17332 1 1 81 ALA O O -1.678 -65.230 -60.088 1.00 . A A . 81 ALA O 1 1
14 17333 1 1 82 LYS C C -3.733 -63.514 -63.393 1.00 . A A . 82 LYS C 1 1
14 17334 1 1 82 LYS CA C -2.837 -63.883 -62.215 1.00 . A A . 82 LYS CA 1 1
14 17335 1 1 82 LYS CB C -1.444 -63.281 -62.410 1.00 . A A . 82 LYS CB 1 1
14 17336 1 1 82 LYS CD C -1.362 -60.965 -63.381 1.00 . A A . 82 LYS CD 1 1
14 17337 1 1 82 LYS CE C -0.467 -59.744 -63.240 1.00 . A A . 82 LYS CE 1 1
14 17338 1 1 82 LYS CG C -1.377 -61.794 -62.107 1.00 . A A . 82 LYS CG 1 1
14 17339 1 1 82 LYS H H -3.119 -65.908 -62.764 1.00 . A A . 82 LYS H 1 1
14 17340 1 1 82 LYS HA H -3.269 -63.483 -61.310 1.00 . A A . 82 LYS HA 1 1
14 17341 1 1 82 LYS HB2 H -0.749 -63.792 -61.761 1.00 . A A . 82 LYS HB2 1 1
14 17342 1 1 82 LYS HB3 H -1.142 -63.432 -63.437 1.00 . A A . 82 LYS HB3 1 1
14 17343 1 1 82 LYS HD2 H -0.993 -61.574 -64.192 1.00 . A A . 82 LYS HD2 1 1
14 17344 1 1 82 LYS HD3 H -2.368 -60.641 -63.600 1.00 . A A . 82 LYS HD3 1 1
14 17345 1 1 82 LYS HE2 H 0.390 -60.007 -62.639 1.00 . A A . 82 LYS HE2 1 1
14 17346 1 1 82 LYS HE3 H -0.137 -59.440 -64.222 1.00 . A A . 82 LYS HE3 1 1
14 17347 1 1 82 LYS HG2 H -2.239 -61.516 -61.520 1.00 . A A . 82 LYS HG2 1 1
14 17348 1 1 82 LYS HG3 H -0.476 -61.591 -61.546 1.00 . A A . 82 LYS HG3 1 1
14 17349 1 1 82 LYS HZ1 H -0.933 -58.556 -61.585 1.00 . A A . 82 LYS HZ1 1 1
14 17350 1 1 82 LYS HZ2 H -2.208 -58.732 -62.683 1.00 . A A . 82 LYS HZ2 1 1
14 17351 1 1 82 LYS HZ3 H -0.910 -57.711 -63.051 1.00 . A A . 82 LYS HZ3 1 1
14 17352 1 1 82 LYS N N -2.745 -65.331 -62.066 1.00 . A A . 82 LYS N 1 1
14 17353 1 1 82 LYS NZ N -1.179 -58.606 -62.595 1.00 . A A . 82 LYS NZ 1 1
14 17354 1 1 82 LYS O O -3.251 -63.257 -64.496 1.00 . A A . 82 LYS O 1 1
14 17355 1 1 83 LYS C C -7.276 -62.563 -63.583 1.00 . A A . 83 LYS C 1 1
14 17356 1 1 83 LYS CA C -6.003 -63.147 -64.190 1.00 . A A . 83 LYS CA 1 1
14 17357 1 1 83 LYS CB C -6.344 -64.384 -65.025 1.00 . A A . 83 LYS CB 1 1
14 17358 1 1 83 LYS CD C -5.103 -64.303 -67.207 1.00 . A A . 83 LYS CD 1 1
14 17359 1 1 83 LYS CE C -5.263 -64.382 -68.717 1.00 . A A . 83 LYS CE 1 1
14 17360 1 1 83 LYS CG C -6.441 -64.106 -66.515 1.00 . A A . 83 LYS CG 1 1
14 17361 1 1 83 LYS H H -5.363 -63.702 -62.251 1.00 . A A . 83 LYS H 1 1
14 17362 1 1 83 LYS HA H -5.552 -62.405 -64.832 1.00 . A A . 83 LYS HA 1 1
14 17363 1 1 83 LYS HB2 H -5.580 -65.131 -64.867 1.00 . A A . 83 LYS HB2 1 1
14 17364 1 1 83 LYS HB3 H -7.294 -64.778 -64.691 1.00 . A A . 83 LYS HB3 1 1
14 17365 1 1 83 LYS HD2 H -4.457 -63.471 -66.968 1.00 . A A . 83 LYS HD2 1 1
14 17366 1 1 83 LYS HD3 H -4.656 -65.221 -66.852 1.00 . A A . 83 LYS HD3 1 1
14 17367 1 1 83 LYS HE2 H -4.800 -65.291 -69.068 1.00 . A A . 83 LYS HE2 1 1
14 17368 1 1 83 LYS HE3 H -6.317 -64.401 -68.953 1.00 . A A . 83 LYS HE3 1 1
14 17369 1 1 83 LYS HG2 H -7.163 -64.780 -66.952 1.00 . A A . 83 LYS HG2 1 1
14 17370 1 1 83 LYS HG3 H -6.765 -63.084 -66.660 1.00 . A A . 83 LYS HG3 1 1
14 17371 1 1 83 LYS HZ1 H -3.643 -63.121 -69.099 1.00 . A A . 83 LYS HZ1 1 1
14 17372 1 1 83 LYS HZ2 H -5.145 -62.346 -69.169 1.00 . A A . 83 LYS HZ2 1 1
14 17373 1 1 83 LYS HZ3 H -4.656 -63.358 -70.434 1.00 . A A . 83 LYS HZ3 1 1
14 17374 1 1 83 LYS N N -5.040 -63.488 -63.151 1.00 . A A . 83 LYS N 1 1
14 17375 1 1 83 LYS NZ N -4.633 -63.221 -69.403 1.00 . A A . 83 LYS NZ 1 1
14 17376 1 1 83 LYS O O -7.532 -62.720 -62.390 1.00 . A A . 83 LYS O 1 1
14 17377 1 1 84 ASP C C -10.233 -62.338 -63.339 1.00 . A A . 84 ASP C 1 1
14 17378 1 1 84 ASP CA C -9.314 -61.289 -63.957 1.00 . A A . 84 ASP CA 1 1
14 17379 1 1 84 ASP CB C -10.023 -60.593 -65.120 1.00 . A A . 84 ASP CB 1 1
14 17380 1 1 84 ASP CG C -10.536 -61.575 -66.155 1.00 . A A . 84 ASP CG 1 1
14 17381 1 1 84 ASP H H -7.807 -61.802 -65.353 1.00 . A A . 84 ASP H 1 1
14 17382 1 1 84 ASP HA H -9.071 -60.553 -63.205 1.00 . A A . 84 ASP HA 1 1
14 17383 1 1 84 ASP HB2 H -10.864 -60.032 -64.737 1.00 . A A . 84 ASP HB2 1 1
14 17384 1 1 84 ASP HB3 H -9.333 -59.916 -65.601 1.00 . A A . 84 ASP HB3 1 1
14 17385 1 1 84 ASP N N -8.067 -61.892 -64.412 1.00 . A A . 84 ASP N 1 1
14 17386 1 1 84 ASP O O -10.861 -62.096 -62.307 1.00 . A A . 84 ASP O 1 1
14 17387 1 1 84 ASP OD1 O -11.656 -62.097 -65.975 1.00 . A A . 84 ASP OD1 1 1
14 17388 1 1 84 ASP OD2 O -9.816 -61.822 -67.146 1.00 . A A . 84 ASP OD2 1 1
15 17389 1 1 1 SER C C 21.559 -5.116 -13.420 1.00 . A A . 1 SER C 1 1
15 17390 1 1 1 SER CA C 20.917 -4.212 -14.467 1.00 . A A . 1 SER CA 1 1
15 17391 1 1 1 SER CB C 19.471 -4.647 -14.715 1.00 . A A . 1 SER CB 1 1
15 17392 1 1 1 SER H1 H 21.433 -3.621 -16.433 1.00 . A A . 1 SER H1 1 1
15 17393 1 1 1 SER HA H 20.920 -3.196 -14.099 1.00 . A A . 1 SER HA 1 1
15 17394 1 1 1 SER HB2 H 18.961 -4.750 -13.769 1.00 . A A . 1 SER HB2 1 1
15 17395 1 1 1 SER HB3 H 18.971 -3.900 -15.315 1.00 . A A . 1 SER HB3 1 1
15 17396 1 1 1 SER HG H 18.697 -5.880 -16.027 1.00 . A A . 1 SER HG 1 1
15 17397 1 1 1 SER N N 21.675 -4.239 -15.712 1.00 . A A . 1 SER N 1 1
15 17398 1 1 1 SER O O 21.638 -6.331 -13.598 1.00 . A A . 1 SER O 1 1
15 17399 1 1 1 SER OG O 19.422 -5.888 -15.397 1.00 . A A . 1 SER OG 1 1
15 17400 1 1 2 ALA C C 21.661 -5.550 -10.125 1.00 . A A . 2 ALA C 1 1
15 17401 1 1 2 ALA CA C 22.651 -5.263 -11.250 1.00 . A A . 2 ALA CA 1 1
15 17402 1 1 2 ALA CB C 23.855 -4.503 -10.714 1.00 . A A . 2 ALA CB 1 1
15 17403 1 1 2 ALA H H 21.924 -3.542 -12.243 1.00 . A A . 2 ALA H 1 1
15 17404 1 1 2 ALA HA H 23.000 -6.201 -11.657 1.00 . A A . 2 ALA HA 1 1
15 17405 1 1 2 ALA HB1 H 24.563 -5.201 -10.295 1.00 . A A . 2 ALA HB1 1 1
15 17406 1 1 2 ALA HB2 H 24.321 -3.955 -11.520 1.00 . A A . 2 ALA HB2 1 1
15 17407 1 1 2 ALA HB3 H 23.532 -3.812 -9.949 1.00 . A A . 2 ALA HB3 1 1
15 17408 1 1 2 ALA N N 22.017 -4.513 -12.327 1.00 . A A . 2 ALA N 1 1
15 17409 1 1 2 ALA O O 20.509 -5.122 -10.174 1.00 . A A . 2 ALA O 1 1
15 17410 1 1 3 ALA C C 22.092 -6.710 -6.691 1.00 . A A . 3 ALA C 1 1
15 17411 1 1 3 ALA CA C 21.275 -6.623 -7.975 1.00 . A A . 3 ALA CA 1 1
15 17412 1 1 3 ALA CB C 20.551 -7.937 -8.233 1.00 . A A . 3 ALA CB 1 1
15 17413 1 1 3 ALA H H 23.047 -6.593 -9.130 1.00 . A A . 3 ALA H 1 1
15 17414 1 1 3 ALA HA H 20.531 -5.847 -7.865 1.00 . A A . 3 ALA HA 1 1
15 17415 1 1 3 ALA HB1 H 21.126 -8.751 -7.815 1.00 . A A . 3 ALA HB1 1 1
15 17416 1 1 3 ALA HB2 H 19.577 -7.908 -7.768 1.00 . A A . 3 ALA HB2 1 1
15 17417 1 1 3 ALA HB3 H 20.440 -8.083 -9.297 1.00 . A A . 3 ALA HB3 1 1
15 17418 1 1 3 ALA N N 22.119 -6.281 -9.113 1.00 . A A . 3 ALA N 1 1
15 17419 1 1 3 ALA O O 23.244 -7.145 -6.703 1.00 . A A . 3 ALA O 1 1
15 17420 1 1 4 LYS C C 21.488 -7.323 -3.350 1.00 . A A . 4 LYS C 1 1
15 17421 1 1 4 LYS CA C 22.160 -6.325 -4.289 1.00 . A A . 4 LYS CA 1 1
15 17422 1 1 4 LYS CB C 22.156 -4.932 -3.655 1.00 . A A . 4 LYS CB 1 1
15 17423 1 1 4 LYS CD C 23.218 -3.328 -2.039 1.00 . A A . 4 LYS CD 1 1
15 17424 1 1 4 LYS CE C 23.087 -3.333 -0.523 1.00 . A A . 4 LYS CE 1 1
15 17425 1 1 4 LYS CG C 23.233 -4.740 -2.601 1.00 . A A . 4 LYS CG 1 1
15 17426 1 1 4 LYS H H 20.569 -5.958 -5.635 1.00 . A A . 4 LYS H 1 1
15 17427 1 1 4 LYS HA H 23.181 -6.635 -4.451 1.00 . A A . 4 LYS HA 1 1
15 17428 1 1 4 LYS HB2 H 22.308 -4.196 -4.432 1.00 . A A . 4 LYS HB2 1 1
15 17429 1 1 4 LYS HB3 H 21.195 -4.762 -3.192 1.00 . A A . 4 LYS HB3 1 1
15 17430 1 1 4 LYS HD2 H 24.139 -2.833 -2.307 1.00 . A A . 4 LYS HD2 1 1
15 17431 1 1 4 LYS HD3 H 22.381 -2.790 -2.463 1.00 . A A . 4 LYS HD3 1 1
15 17432 1 1 4 LYS HE2 H 22.347 -4.067 -0.242 1.00 . A A . 4 LYS HE2 1 1
15 17433 1 1 4 LYS HE3 H 24.040 -3.600 -0.094 1.00 . A A . 4 LYS HE3 1 1
15 17434 1 1 4 LYS HG2 H 23.064 -5.438 -1.795 1.00 . A A . 4 LYS HG2 1 1
15 17435 1 1 4 LYS HG3 H 24.199 -4.930 -3.047 1.00 . A A . 4 LYS HG3 1 1
15 17436 1 1 4 LYS HZ1 H 21.880 -1.628 -0.556 1.00 . A A . 4 LYS HZ1 1 1
15 17437 1 1 4 LYS HZ2 H 23.469 -1.333 -0.056 1.00 . A A . 4 LYS HZ2 1 1
15 17438 1 1 4 LYS HZ3 H 22.377 -2.085 0.995 1.00 . A A . 4 LYS HZ3 1 1
15 17439 1 1 4 LYS N N 21.489 -6.294 -5.582 1.00 . A A . 4 LYS N 1 1
15 17440 1 1 4 LYS NZ N 22.675 -2.002 0.002 1.00 . A A . 4 LYS NZ 1 1
15 17441 1 1 4 LYS O O 21.287 -7.041 -2.170 1.00 . A A . 4 LYS O 1 1
15 17442 1 1 5 GLY C C 19.019 -9.256 -2.894 1.00 . A A . 5 GLY C 1 1
15 17443 1 1 5 GLY CA C 20.500 -9.513 -3.080 1.00 . A A . 5 GLY CA 1 1
15 17444 1 1 5 GLY H H 21.331 -8.660 -4.831 1.00 . A A . 5 GLY H 1 1
15 17445 1 1 5 GLY HA2 H 20.632 -10.470 -3.561 1.00 . A A . 5 GLY HA2 1 1
15 17446 1 1 5 GLY HA3 H 20.973 -9.542 -2.109 1.00 . A A . 5 GLY HA3 1 1
15 17447 1 1 5 GLY N N 21.145 -8.491 -3.884 1.00 . A A . 5 GLY N 1 1
15 17448 1 1 5 GLY O O 18.475 -9.466 -1.809 1.00 . A A . 5 GLY O 1 1
15 17449 1 1 6 THR C C 16.632 -7.405 -2.896 1.00 . A A . 6 THR C 1 1
15 17450 1 1 6 THR CA C 16.934 -8.508 -3.904 1.00 . A A . 6 THR CA 1 1
15 17451 1 1 6 THR CB C 16.120 -9.763 -3.534 1.00 . A A . 6 THR CB 1 1
15 17452 1 1 6 THR CG2 C 14.854 -9.853 -4.374 1.00 . A A . 6 THR CG2 1 1
15 17453 1 1 6 THR H H 18.850 -8.650 -4.792 1.00 . A A . 6 THR H 1 1
15 17454 1 1 6 THR HA H 16.624 -8.181 -4.885 1.00 . A A . 6 THR HA 1 1
15 17455 1 1 6 THR HB H 15.839 -9.696 -2.493 1.00 . A A . 6 THR HB 1 1
15 17456 1 1 6 THR HG1 H 17.043 -11.380 -2.887 1.00 . A A . 6 THR HG1 1 1
15 17457 1 1 6 THR HG21 H 15.074 -9.556 -5.388 1.00 . A A . 6 THR HG21 1 1
15 17458 1 1 6 THR HG22 H 14.101 -9.199 -3.962 1.00 . A A . 6 THR HG22 1 1
15 17459 1 1 6 THR HG23 H 14.491 -10.870 -4.368 1.00 . A A . 6 THR HG23 1 1
15 17460 1 1 6 THR N N 18.362 -8.797 -3.955 1.00 . A A . 6 THR N 1 1
15 17461 1 1 6 THR O O 15.578 -7.402 -2.262 1.00 . A A . 6 THR O 1 1
15 17462 1 1 6 THR OG1 O 16.914 -10.937 -3.730 1.00 . A A . 6 THR OG1 1 1
15 17463 1 1 7 ALA C C 16.180 -4.516 -2.190 1.00 . A A . 7 ALA C 1 1
15 17464 1 1 7 ALA CA C 17.398 -5.358 -1.825 1.00 . A A . 7 ALA CA 1 1
15 17465 1 1 7 ALA CB C 18.651 -4.495 -1.802 1.00 . A A . 7 ALA CB 1 1
15 17466 1 1 7 ALA H H 18.385 -6.526 -3.288 1.00 . A A . 7 ALA H 1 1
15 17467 1 1 7 ALA HA H 17.254 -5.768 -0.836 1.00 . A A . 7 ALA HA 1 1
15 17468 1 1 7 ALA HB1 H 18.369 -3.453 -1.832 1.00 . A A . 7 ALA HB1 1 1
15 17469 1 1 7 ALA HB2 H 19.206 -4.692 -0.899 1.00 . A A . 7 ALA HB2 1 1
15 17470 1 1 7 ALA HB3 H 19.262 -4.727 -2.660 1.00 . A A . 7 ALA HB3 1 1
15 17471 1 1 7 ALA N N 17.565 -6.468 -2.754 1.00 . A A . 7 ALA N 1 1
15 17472 1 1 7 ALA O O 15.176 -4.520 -1.479 1.00 . A A . 7 ALA O 1 1
15 17473 1 1 8 GLU C C 15.450 -2.427 -5.170 1.00 . A A . 8 GLU C 1 1
15 17474 1 1 8 GLU CA C 15.182 -2.947 -3.761 1.00 . A A . 8 GLU CA 1 1
15 17475 1 1 8 GLU CB C 14.982 -1.773 -2.801 1.00 . A A . 8 GLU CB 1 1
15 17476 1 1 8 GLU CD C 15.732 0.579 -3.338 1.00 . A A . 8 GLU CD 1 1
15 17477 1 1 8 GLU CG C 16.133 -0.782 -2.802 1.00 . A A . 8 GLU CG 1 1
15 17478 1 1 8 GLU H H 17.102 -3.834 -3.829 1.00 . A A . 8 GLU H 1 1
15 17479 1 1 8 GLU HA H 14.283 -3.545 -3.776 1.00 . A A . 8 GLU HA 1 1
15 17480 1 1 8 GLU HB2 H 14.079 -1.246 -3.078 1.00 . A A . 8 GLU HB2 1 1
15 17481 1 1 8 GLU HB3 H 14.868 -2.159 -1.798 1.00 . A A . 8 GLU HB3 1 1
15 17482 1 1 8 GLU HG2 H 16.489 -0.662 -1.790 1.00 . A A . 8 GLU HG2 1 1
15 17483 1 1 8 GLU HG3 H 16.929 -1.175 -3.417 1.00 . A A . 8 GLU HG3 1 1
15 17484 1 1 8 GLU N N 16.277 -3.796 -3.304 1.00 . A A . 8 GLU N 1 1
15 17485 1 1 8 GLU O O 16.395 -2.855 -5.834 1.00 . A A . 8 GLU O 1 1
15 17486 1 1 8 GLU OE1 O 14.645 1.067 -2.964 1.00 . A A . 8 GLU OE1 1 1
15 17487 1 1 8 GLU OE2 O 16.505 1.155 -4.132 1.00 . A A . 8 GLU OE2 1 1
15 17488 1 1 9 THR C C 14.204 0.501 -6.994 1.00 . A A . 9 THR C 1 1
15 17489 1 1 9 THR CA C 14.755 -0.919 -6.951 1.00 . A A . 9 THR CA 1 1
15 17490 1 1 9 THR CB C 14.037 -1.769 -8.014 1.00 . A A . 9 THR CB 1 1
15 17491 1 1 9 THR CG2 C 12.599 -2.049 -7.603 1.00 . A A . 9 THR CG2 1 1
15 17492 1 1 9 THR H H 13.879 -1.197 -5.045 1.00 . A A . 9 THR H 1 1
15 17493 1 1 9 THR HA H 15.808 -0.894 -7.191 1.00 . A A . 9 THR HA 1 1
15 17494 1 1 9 THR HB H 14.556 -2.713 -8.112 1.00 . A A . 9 THR HB 1 1
15 17495 1 1 9 THR HG1 H 14.852 -0.562 -9.344 1.00 . A A . 9 THR HG1 1 1
15 17496 1 1 9 THR HG21 H 12.468 -3.109 -7.443 1.00 . A A . 9 THR HG21 1 1
15 17497 1 1 9 THR HG22 H 11.931 -1.719 -8.386 1.00 . A A . 9 THR HG22 1 1
15 17498 1 1 9 THR HG23 H 12.376 -1.516 -6.692 1.00 . A A . 9 THR HG23 1 1
15 17499 1 1 9 THR N N 14.612 -1.498 -5.621 1.00 . A A . 9 THR N 1 1
15 17500 1 1 9 THR O O 13.122 0.775 -6.474 1.00 . A A . 9 THR O 1 1
15 17501 1 1 9 THR OG1 O 14.055 -1.094 -9.277 1.00 . A A . 9 THR OG1 1 1
15 17502 1 1 10 LYS C C 15.312 3.505 -8.842 1.00 . A A . 10 LYS C 1 1
15 17503 1 1 10 LYS CA C 14.540 2.796 -7.734 1.00 . A A . 10 LYS CA 1 1
15 17504 1 1 10 LYS CB C 14.753 3.524 -6.404 1.00 . A A . 10 LYS CB 1 1
15 17505 1 1 10 LYS CD C 12.669 4.904 -6.150 1.00 . A A . 10 LYS CD 1 1
15 17506 1 1 10 LYS CE C 12.160 6.246 -5.652 1.00 . A A . 10 LYS CE 1 1
15 17507 1 1 10 LYS CG C 14.171 4.926 -6.378 1.00 . A A . 10 LYS CG 1 1
15 17508 1 1 10 LYS H H 15.808 1.124 -8.014 1.00 . A A . 10 LYS H 1 1
15 17509 1 1 10 LYS HA H 13.488 2.811 -7.977 1.00 . A A . 10 LYS HA 1 1
15 17510 1 1 10 LYS HB2 H 14.289 2.950 -5.615 1.00 . A A . 10 LYS HB2 1 1
15 17511 1 1 10 LYS HB3 H 15.814 3.594 -6.212 1.00 . A A . 10 LYS HB3 1 1
15 17512 1 1 10 LYS HD2 H 12.176 4.668 -7.081 1.00 . A A . 10 LYS HD2 1 1
15 17513 1 1 10 LYS HD3 H 12.436 4.145 -5.416 1.00 . A A . 10 LYS HD3 1 1
15 17514 1 1 10 LYS HE2 H 12.840 7.019 -5.977 1.00 . A A . 10 LYS HE2 1 1
15 17515 1 1 10 LYS HE3 H 11.182 6.426 -6.074 1.00 . A A . 10 LYS HE3 1 1
15 17516 1 1 10 LYS HG2 H 14.637 5.485 -5.580 1.00 . A A . 10 LYS HG2 1 1
15 17517 1 1 10 LYS HG3 H 14.375 5.408 -7.324 1.00 . A A . 10 LYS HG3 1 1
15 17518 1 1 10 LYS HZ1 H 11.809 7.243 -3.849 1.00 . A A . 10 LYS HZ1 1 1
15 17519 1 1 10 LYS HZ2 H 12.969 6.017 -3.739 1.00 . A A . 10 LYS HZ2 1 1
15 17520 1 1 10 LYS HZ3 H 11.328 5.621 -3.840 1.00 . A A . 10 LYS HZ3 1 1
15 17521 1 1 10 LYS N N 14.954 1.403 -7.619 1.00 . A A . 10 LYS N 1 1
15 17522 1 1 10 LYS NZ N 12.059 6.284 -4.166 1.00 . A A . 10 LYS NZ 1 1
15 17523 1 1 10 LYS O O 16.128 4.385 -8.576 1.00 . A A . 10 LYS O 1 1
15 17524 1 1 11 GLN C C 14.747 3.896 -12.394 1.00 . A A . 11 GLN C 1 1
15 17525 1 1 11 GLN CA C 15.717 3.712 -11.233 1.00 . A A . 11 GLN CA 1 1
15 17526 1 1 11 GLN CB C 16.898 2.844 -11.670 1.00 . A A . 11 GLN CB 1 1
15 17527 1 1 11 GLN CD C 15.926 1.240 -13.364 1.00 . A A . 11 GLN CD 1 1
15 17528 1 1 11 GLN CG C 16.514 1.405 -11.976 1.00 . A A . 11 GLN CG 1 1
15 17529 1 1 11 GLN H H 14.386 2.406 -10.232 1.00 . A A . 11 GLN H 1 1
15 17530 1 1 11 GLN HA H 16.087 4.681 -10.932 1.00 . A A . 11 GLN HA 1 1
15 17531 1 1 11 GLN HB2 H 17.335 3.274 -12.559 1.00 . A A . 11 GLN HB2 1 1
15 17532 1 1 11 GLN HB3 H 17.636 2.837 -10.883 1.00 . A A . 11 GLN HB3 1 1
15 17533 1 1 11 GLN HE21 H 17.489 2.172 -14.164 1.00 . A A . 11 GLN HE21 1 1
15 17534 1 1 11 GLN HE22 H 16.281 1.641 -15.278 1.00 . A A . 11 GLN HE22 1 1
15 17535 1 1 11 GLN HG2 H 17.396 0.787 -11.900 1.00 . A A . 11 GLN HG2 1 1
15 17536 1 1 11 GLN HG3 H 15.783 1.079 -11.250 1.00 . A A . 11 GLN HG3 1 1
15 17537 1 1 11 GLN N N 15.047 3.113 -10.085 1.00 . A A . 11 GLN N 1 1
15 17538 1 1 11 GLN NE2 N 16.637 1.735 -14.371 1.00 . A A . 11 GLN NE2 1 1
15 17539 1 1 11 GLN O O 13.648 3.342 -12.391 1.00 . A A . 11 GLN O 1 1
15 17540 1 1 11 GLN OE1 O 14.846 0.673 -13.529 1.00 . A A . 11 GLN OE1 1 1
15 17541 1 1 12 GLU C C 15.102 5.706 -15.619 1.00 . A A . 12 GLU C 1 1
15 17542 1 1 12 GLU CA C 14.326 4.934 -14.555 1.00 . A A . 12 GLU CA 1 1
15 17543 1 1 12 GLU CB C 13.074 5.716 -14.153 1.00 . A A . 12 GLU CB 1 1
15 17544 1 1 12 GLU CD C 10.953 6.858 -14.912 1.00 . A A . 12 GLU CD 1 1
15 17545 1 1 12 GLU CG C 12.246 6.188 -15.336 1.00 . A A . 12 GLU CG 1 1
15 17546 1 1 12 GLU H H 16.048 5.090 -13.333 1.00 . A A . 12 GLU H 1 1
15 17547 1 1 12 GLU HA H 14.028 3.981 -14.966 1.00 . A A . 12 GLU HA 1 1
15 17548 1 1 12 GLU HB2 H 12.454 5.085 -13.534 1.00 . A A . 12 GLU HB2 1 1
15 17549 1 1 12 GLU HB3 H 13.374 6.583 -13.583 1.00 . A A . 12 GLU HB3 1 1
15 17550 1 1 12 GLU HG2 H 12.828 6.894 -15.909 1.00 . A A . 12 GLU HG2 1 1
15 17551 1 1 12 GLU HG3 H 12.006 5.335 -15.955 1.00 . A A . 12 GLU HG3 1 1
15 17552 1 1 12 GLU N N 15.161 4.677 -13.387 1.00 . A A . 12 GLU N 1 1
15 17553 1 1 12 GLU O O 15.190 6.933 -15.572 1.00 . A A . 12 GLU O 1 1
15 17554 1 1 12 GLU OE1 O 9.975 6.134 -14.632 1.00 . A A . 12 GLU OE1 1 1
15 17555 1 1 12 GLU OE2 O 10.919 8.105 -14.861 1.00 . A A . 12 GLU OE2 1 1
15 17556 1 1 13 LYS C C 16.281 4.801 -18.951 1.00 . A A . 13 LYS C 1 1
15 17557 1 1 13 LYS CA C 16.432 5.592 -17.654 1.00 . A A . 13 LYS CA 1 1
15 17558 1 1 13 LYS CB C 17.910 5.680 -17.268 1.00 . A A . 13 LYS CB 1 1
15 17559 1 1 13 LYS CD C 19.039 4.051 -15.725 1.00 . A A . 13 LYS CD 1 1
15 17560 1 1 13 LYS CE C 20.496 4.439 -15.515 1.00 . A A . 13 LYS CE 1 1
15 17561 1 1 13 LYS CG C 18.590 4.327 -17.150 1.00 . A A . 13 LYS CG 1 1
15 17562 1 1 13 LYS H H 15.559 4.003 -16.562 1.00 . A A . 13 LYS H 1 1
15 17563 1 1 13 LYS HA H 16.050 6.589 -17.808 1.00 . A A . 13 LYS HA 1 1
15 17564 1 1 13 LYS HB2 H 18.432 6.257 -18.017 1.00 . A A . 13 LYS HB2 1 1
15 17565 1 1 13 LYS HB3 H 17.992 6.184 -16.316 1.00 . A A . 13 LYS HB3 1 1
15 17566 1 1 13 LYS HD2 H 18.426 4.624 -15.045 1.00 . A A . 13 LYS HD2 1 1
15 17567 1 1 13 LYS HD3 H 18.923 2.996 -15.518 1.00 . A A . 13 LYS HD3 1 1
15 17568 1 1 13 LYS HE2 H 20.665 5.407 -15.959 1.00 . A A . 13 LYS HE2 1 1
15 17569 1 1 13 LYS HE3 H 20.691 4.490 -14.454 1.00 . A A . 13 LYS HE3 1 1
15 17570 1 1 13 LYS HG2 H 17.895 3.557 -17.452 1.00 . A A . 13 LYS HG2 1 1
15 17571 1 1 13 LYS HG3 H 19.453 4.310 -17.800 1.00 . A A . 13 LYS HG3 1 1
15 17572 1 1 13 LYS HZ1 H 21.162 3.285 -17.125 1.00 . A A . 13 LYS HZ1 1 1
15 17573 1 1 13 LYS HZ2 H 21.385 2.551 -15.617 1.00 . A A . 13 LYS HZ2 1 1
15 17574 1 1 13 LYS HZ3 H 22.401 3.813 -16.102 1.00 . A A . 13 LYS HZ3 1 1
15 17575 1 1 13 LYS N N 15.665 4.978 -16.578 1.00 . A A . 13 LYS N 1 1
15 17576 1 1 13 LYS NZ N 21.426 3.453 -16.132 1.00 . A A . 13 LYS NZ 1 1
15 17577 1 1 13 LYS O O 17.196 4.758 -19.773 1.00 . A A . 13 LYS O 1 1
15 17578 1 1 14 SER C C 13.432 3.636 -20.828 1.00 . A A . 14 SER C 1 1
15 17579 1 1 14 SER CA C 14.850 3.388 -20.321 1.00 . A A . 14 SER CA 1 1
15 17580 1 1 14 SER CB C 15.046 1.900 -20.028 1.00 . A A . 14 SER CB 1 1
15 17581 1 1 14 SER H H 14.430 4.251 -18.434 1.00 . A A . 14 SER H 1 1
15 17582 1 1 14 SER HA H 15.551 3.691 -21.085 1.00 . A A . 14 SER HA 1 1
15 17583 1 1 14 SER HB2 H 16.013 1.750 -19.571 1.00 . A A . 14 SER HB2 1 1
15 17584 1 1 14 SER HB3 H 14.273 1.563 -19.353 1.00 . A A . 14 SER HB3 1 1
15 17585 1 1 14 SER HG H 15.700 1.382 -21.801 1.00 . A A . 14 SER HG 1 1
15 17586 1 1 14 SER N N 15.121 4.179 -19.126 1.00 . A A . 14 SER N 1 1
15 17587 1 1 14 SER O O 12.492 3.752 -20.042 1.00 . A A . 14 SER O 1 1
15 17588 1 1 14 SER OG O 14.980 1.133 -21.218 1.00 . A A . 14 SER OG 1 1
15 17589 1 1 15 PHE C C 10.954 2.950 -22.246 1.00 . A A . 15 PHE C 1 1
15 17590 1 1 15 PHE CA C 11.985 3.950 -22.759 1.00 . A A . 15 PHE CA 1 1
15 17591 1 1 15 PHE CB C 12.090 3.854 -24.283 1.00 . A A . 15 PHE CB 1 1
15 17592 1 1 15 PHE CD1 C 13.800 2.112 -24.865 1.00 . A A . 15 PHE CD1 1 1
15 17593 1 1 15 PHE CD2 C 11.493 1.573 -25.139 1.00 . A A . 15 PHE CD2 1 1
15 17594 1 1 15 PHE CE1 C 14.150 0.854 -25.317 1.00 . A A . 15 PHE CE1 1 1
15 17595 1 1 15 PHE CE2 C 11.838 0.312 -25.591 1.00 . A A . 15 PHE CE2 1 1
15 17596 1 1 15 PHE CG C 12.469 2.485 -24.772 1.00 . A A . 15 PHE CG 1 1
15 17597 1 1 15 PHE CZ C 13.168 -0.048 -25.678 1.00 . A A . 15 PHE CZ 1 1
15 17598 1 1 15 PHE H H 14.075 3.615 -22.721 1.00 . A A . 15 PHE H 1 1
15 17599 1 1 15 PHE HA H 11.669 4.946 -22.490 1.00 . A A . 15 PHE HA 1 1
15 17600 1 1 15 PHE HB2 H 11.137 4.110 -24.719 1.00 . A A . 15 PHE HB2 1 1
15 17601 1 1 15 PHE HB3 H 12.839 4.551 -24.629 1.00 . A A . 15 PHE HB3 1 1
15 17602 1 1 15 PHE HD1 H 14.569 2.815 -24.581 1.00 . A A . 15 PHE HD1 1 1
15 17603 1 1 15 PHE HD2 H 10.452 1.854 -25.071 1.00 . A A . 15 PHE HD2 1 1
15 17604 1 1 15 PHE HE1 H 15.192 0.575 -25.384 1.00 . A A . 15 PHE HE1 1 1
15 17605 1 1 15 PHE HE2 H 11.068 -0.389 -25.872 1.00 . A A . 15 PHE HE2 1 1
15 17606 1 1 15 PHE HZ H 13.440 -1.031 -26.031 1.00 . A A . 15 PHE HZ 1 1
15 17607 1 1 15 PHE N N 13.287 3.716 -22.146 1.00 . A A . 15 PHE N 1 1
15 17608 1 1 15 PHE O O 9.770 3.267 -22.128 1.00 . A A . 15 PHE O 1 1
15 17609 1 1 16 VAL C C 9.969 1.057 -20.069 1.00 . A A . 16 VAL C 1 1
15 17610 1 1 16 VAL CA C 10.531 0.693 -21.439 1.00 . A A . 16 VAL CA 1 1
15 17611 1 1 16 VAL CB C 11.265 -0.658 -21.338 1.00 . A A . 16 VAL CB 1 1
15 17612 1 1 16 VAL CG1 C 12.467 -0.545 -20.412 1.00 . A A . 16 VAL CG1 1 1
15 17613 1 1 16 VAL CG2 C 10.314 -1.745 -20.862 1.00 . A A . 16 VAL CG2 1 1
15 17614 1 1 16 VAL H H 12.367 1.548 -22.055 1.00 . A A . 16 VAL H 1 1
15 17615 1 1 16 VAL HA H 9.713 0.583 -22.136 1.00 . A A . 16 VAL HA 1 1
15 17616 1 1 16 VAL HB H 11.620 -0.925 -22.322 1.00 . A A . 16 VAL HB 1 1
15 17617 1 1 16 VAL HG11 H 13.287 -1.120 -20.816 1.00 . A A . 16 VAL HG11 1 1
15 17618 1 1 16 VAL HG12 H 12.758 0.492 -20.326 1.00 . A A . 16 VAL HG12 1 1
15 17619 1 1 16 VAL HG13 H 12.206 -0.928 -19.437 1.00 . A A . 16 VAL HG13 1 1
15 17620 1 1 16 VAL HG21 H 10.796 -2.708 -20.949 1.00 . A A . 16 VAL HG21 1 1
15 17621 1 1 16 VAL HG22 H 10.052 -1.568 -19.828 1.00 . A A . 16 VAL HG22 1 1
15 17622 1 1 16 VAL HG23 H 9.420 -1.734 -21.466 1.00 . A A . 16 VAL HG23 1 1
15 17623 1 1 16 VAL N N 11.413 1.741 -21.941 1.00 . A A . 16 VAL N 1 1
15 17624 1 1 16 VAL O O 8.819 0.747 -19.756 1.00 . A A . 16 VAL O 1 1
15 17625 1 1 17 ASP C C 9.160 3.050 -17.986 1.00 . A A . 17 ASP C 1 1
15 17626 1 1 17 ASP CA C 10.372 2.125 -17.920 1.00 . A A . 17 ASP CA 1 1
15 17627 1 1 17 ASP CB C 11.524 2.823 -17.195 1.00 . A A . 17 ASP CB 1 1
15 17628 1 1 17 ASP CG C 11.490 2.593 -15.697 1.00 . A A . 17 ASP CG 1 1
15 17629 1 1 17 ASP H H 11.692 1.934 -19.563 1.00 . A A . 17 ASP H 1 1
15 17630 1 1 17 ASP HA H 10.100 1.236 -17.371 1.00 . A A . 17 ASP HA 1 1
15 17631 1 1 17 ASP HB2 H 12.462 2.447 -17.577 1.00 . A A . 17 ASP HB2 1 1
15 17632 1 1 17 ASP HB3 H 11.464 3.886 -17.380 1.00 . A A . 17 ASP HB3 1 1
15 17633 1 1 17 ASP N N 10.787 1.716 -19.257 1.00 . A A . 17 ASP N 1 1
15 17634 1 1 17 ASP O O 8.265 2.976 -17.145 1.00 . A A . 17 ASP O 1 1
15 17635 1 1 17 ASP OD1 O 10.729 3.301 -15.004 1.00 . A A . 17 ASP OD1 1 1
15 17636 1 1 17 ASP OD2 O 12.224 1.704 -15.218 1.00 . A A . 17 ASP OD2 1 1
15 17637 1 1 18 TRP C C 6.905 4.227 -19.963 1.00 . A A . 18 TRP C 1 1
15 17638 1 1 18 TRP CA C 8.041 4.860 -19.165 1.00 . A A . 18 TRP CA 1 1
15 17639 1 1 18 TRP CB C 8.531 6.125 -19.870 1.00 . A A . 18 TRP CB 1 1
15 17640 1 1 18 TRP CD1 C 6.389 7.300 -20.643 1.00 . A A . 18 TRP CD1 1 1
15 17641 1 1 18 TRP CD2 C 7.546 8.424 -19.089 1.00 . A A . 18 TRP CD2 1 1
15 17642 1 1 18 TRP CE2 C 6.401 9.173 -19.426 1.00 . A A . 18 TRP CE2 1 1
15 17643 1 1 18 TRP CE3 C 8.425 8.934 -18.130 1.00 . A A . 18 TRP CE3 1 1
15 17644 1 1 18 TRP CG C 7.519 7.230 -19.879 1.00 . A A . 18 TRP CG 1 1
15 17645 1 1 18 TRP CH2 C 6.993 10.876 -17.901 1.00 . A A . 18 TRP CH2 1 1
15 17646 1 1 18 TRP CZ2 C 6.115 10.401 -18.837 1.00 . A A . 18 TRP CZ2 1 1
15 17647 1 1 18 TRP CZ3 C 8.140 10.154 -17.547 1.00 . A A . 18 TRP CZ3 1 1
15 17648 1 1 18 TRP H H 9.885 3.930 -19.628 1.00 . A A . 18 TRP H 1 1
15 17649 1 1 18 TRP HA H 7.672 5.124 -18.184 1.00 . A A . 18 TRP HA 1 1
15 17650 1 1 18 TRP HB2 H 9.416 6.489 -19.369 1.00 . A A . 18 TRP HB2 1 1
15 17651 1 1 18 TRP HB3 H 8.774 5.886 -20.895 1.00 . A A . 18 TRP HB3 1 1
15 17652 1 1 18 TRP HD1 H 6.086 6.543 -21.350 1.00 . A A . 18 TRP HD1 1 1
15 17653 1 1 18 TRP HE1 H 4.871 8.744 -20.797 1.00 . A A . 18 TRP HE1 1 1
15 17654 1 1 18 TRP HE3 H 9.314 8.392 -17.844 1.00 . A A . 18 TRP HE3 1 1
15 17655 1 1 18 TRP HH2 H 6.811 11.824 -17.419 1.00 . A A . 18 TRP HH2 1 1
15 17656 1 1 18 TRP HZ2 H 5.234 10.970 -19.099 1.00 . A A . 18 TRP HZ2 1 1
15 17657 1 1 18 TRP HZ3 H 8.808 10.564 -16.803 1.00 . A A . 18 TRP HZ3 1 1
15 17658 1 1 18 TRP N N 9.141 3.919 -18.989 1.00 . A A . 18 TRP N 1 1
15 17659 1 1 18 TRP NE1 N 5.712 8.466 -20.377 1.00 . A A . 18 TRP NE1 1 1
15 17660 1 1 18 TRP O O 5.731 4.504 -19.716 1.00 . A A . 18 TRP O 1 1
15 17661 1 1 19 LEU C C 5.435 1.732 -20.926 1.00 . A A . 19 LEU C 1 1
15 17662 1 1 19 LEU CA C 6.272 2.704 -21.751 1.00 . A A . 19 LEU CA 1 1
15 17663 1 1 19 LEU CB C 6.963 1.956 -22.895 1.00 . A A . 19 LEU CB 1 1
15 17664 1 1 19 LEU CD1 C 7.832 3.846 -24.292 1.00 . A A . 19 LEU CD1 1 1
15 17665 1 1 19 LEU CD2 C 7.298 1.648 -25.359 1.00 . A A . 19 LEU CD2 1 1
15 17666 1 1 19 LEU CG C 6.915 2.632 -24.265 1.00 . A A . 19 LEU CG 1 1
15 17667 1 1 19 LEU H H 8.213 3.195 -21.067 1.00 . A A . 19 LEU H 1 1
15 17668 1 1 19 LEU HA H 5.621 3.458 -22.168 1.00 . A A . 19 LEU HA 1 1
15 17669 1 1 19 LEU HB2 H 7.999 1.825 -22.625 1.00 . A A . 19 LEU HB2 1 1
15 17670 1 1 19 LEU HB3 H 6.492 0.987 -22.987 1.00 . A A . 19 LEU HB3 1 1
15 17671 1 1 19 LEU HD11 H 7.562 4.482 -25.122 1.00 . A A . 19 LEU HD11 1 1
15 17672 1 1 19 LEU HD12 H 8.856 3.522 -24.405 1.00 . A A . 19 LEU HD12 1 1
15 17673 1 1 19 LEU HD13 H 7.729 4.396 -23.368 1.00 . A A . 19 LEU HD13 1 1
15 17674 1 1 19 LEU HD21 H 7.347 0.652 -24.946 1.00 . A A . 19 LEU HD21 1 1
15 17675 1 1 19 LEU HD22 H 8.263 1.918 -25.765 1.00 . A A . 19 LEU HD22 1 1
15 17676 1 1 19 LEU HD23 H 6.557 1.676 -26.144 1.00 . A A . 19 LEU HD23 1 1
15 17677 1 1 19 LEU HG H 5.906 2.973 -24.456 1.00 . A A . 19 LEU HG 1 1
15 17678 1 1 19 LEU N N 7.262 3.376 -20.918 1.00 . A A . 19 LEU N 1 1
15 17679 1 1 19 LEU O O 4.204 1.800 -20.927 1.00 . A A . 19 LEU O 1 1
15 17680 1 1 20 LEU C C 4.604 0.528 -18.301 1.00 . A A . 20 LEU C 1 1
15 17681 1 1 20 LEU CA C 5.427 -0.155 -19.388 1.00 . A A . 20 LEU CA 1 1
15 17682 1 1 20 LEU CB C 6.442 -1.107 -18.754 1.00 . A A . 20 LEU CB 1 1
15 17683 1 1 20 LEU CD1 C 4.787 -2.690 -17.737 1.00 . A A . 20 LEU CD1 1 1
15 17684 1 1 20 LEU CD2 C 5.723 -3.155 -20.009 1.00 . A A . 20 LEU CD2 1 1
15 17685 1 1 20 LEU CG C 6.009 -2.568 -18.634 1.00 . A A . 20 LEU CG 1 1
15 17686 1 1 20 LEU H H 7.087 0.825 -20.261 1.00 . A A . 20 LEU H 1 1
15 17687 1 1 20 LEU HA H 4.761 -0.721 -20.022 1.00 . A A . 20 LEU HA 1 1
15 17688 1 1 20 LEU HB2 H 7.340 -1.076 -19.352 1.00 . A A . 20 LEU HB2 1 1
15 17689 1 1 20 LEU HB3 H 6.660 -0.742 -17.760 1.00 . A A . 20 LEU HB3 1 1
15 17690 1 1 20 LEU HD11 H 4.642 -3.724 -17.463 1.00 . A A . 20 LEU HD11 1 1
15 17691 1 1 20 LEU HD12 H 3.915 -2.331 -18.264 1.00 . A A . 20 LEU HD12 1 1
15 17692 1 1 20 LEU HD13 H 4.935 -2.099 -16.844 1.00 . A A . 20 LEU HD13 1 1
15 17693 1 1 20 LEU HD21 H 6.563 -2.966 -20.661 1.00 . A A . 20 LEU HD21 1 1
15 17694 1 1 20 LEU HD22 H 4.837 -2.693 -20.420 1.00 . A A . 20 LEU HD22 1 1
15 17695 1 1 20 LEU HD23 H 5.567 -4.219 -19.921 1.00 . A A . 20 LEU HD23 1 1
15 17696 1 1 20 LEU HG H 6.810 -3.139 -18.186 1.00 . A A . 20 LEU HG 1 1
15 17697 1 1 20 LEU N N 6.108 0.829 -20.221 1.00 . A A . 20 LEU N 1 1
15 17698 1 1 20 LEU O O 3.616 -0.023 -17.816 1.00 . A A . 20 LEU O 1 1
15 17699 1 1 21 GLY C C 2.921 2.894 -17.338 1.00 . A A . 21 GLY C 1 1
15 17700 1 1 21 GLY CA C 4.307 2.473 -16.894 1.00 . A A . 21 GLY CA 1 1
15 17701 1 1 21 GLY H H 5.813 2.123 -18.342 1.00 . A A . 21 GLY H 1 1
15 17702 1 1 21 GLY HA2 H 4.221 1.853 -16.015 1.00 . A A . 21 GLY HA2 1 1
15 17703 1 1 21 GLY HA3 H 4.877 3.357 -16.645 1.00 . A A . 21 GLY HA3 1 1
15 17704 1 1 21 GLY N N 5.019 1.734 -17.921 1.00 . A A . 21 GLY N 1 1
15 17705 1 1 21 GLY O O 2.061 3.195 -16.510 1.00 . A A . 21 GLY O 1 1
15 17706 1 1 22 LYS C C 0.422 2.144 -19.142 1.00 . A A . 22 LYS C 1 1
15 17707 1 1 22 LYS CA C 1.410 3.305 -19.202 1.00 . A A . 22 LYS CA 1 1
15 17708 1 1 22 LYS CB C 1.573 3.775 -20.649 1.00 . A A . 22 LYS CB 1 1
15 17709 1 1 22 LYS CD C 2.793 5.843 -19.911 1.00 . A A . 22 LYS CD 1 1
15 17710 1 1 22 LYS CE C 1.568 6.724 -20.105 1.00 . A A . 22 LYS CE 1 1
15 17711 1 1 22 LYS CG C 2.786 4.663 -20.867 1.00 . A A . 22 LYS CG 1 1
15 17712 1 1 22 LYS H H 3.428 2.666 -19.258 1.00 . A A . 22 LYS H 1 1
15 17713 1 1 22 LYS HA H 1.026 4.120 -18.609 1.00 . A A . 22 LYS HA 1 1
15 17714 1 1 22 LYS HB2 H 1.666 2.910 -21.289 1.00 . A A . 22 LYS HB2 1 1
15 17715 1 1 22 LYS HB3 H 0.692 4.331 -20.936 1.00 . A A . 22 LYS HB3 1 1
15 17716 1 1 22 LYS HD2 H 2.800 5.474 -18.896 1.00 . A A . 22 LYS HD2 1 1
15 17717 1 1 22 LYS HD3 H 3.682 6.433 -20.087 1.00 . A A . 22 LYS HD3 1 1
15 17718 1 1 22 LYS HE2 H 0.685 6.141 -19.894 1.00 . A A . 22 LYS HE2 1 1
15 17719 1 1 22 LYS HE3 H 1.625 7.553 -19.414 1.00 . A A . 22 LYS HE3 1 1
15 17720 1 1 22 LYS HG2 H 3.681 4.079 -20.708 1.00 . A A . 22 LYS HG2 1 1
15 17721 1 1 22 LYS HG3 H 2.773 5.033 -21.883 1.00 . A A . 22 LYS HG3 1 1
15 17722 1 1 22 LYS HZ1 H 0.846 8.079 -21.521 1.00 . A A . 22 LYS HZ1 1 1
15 17723 1 1 22 LYS HZ2 H 1.109 6.524 -22.132 1.00 . A A . 22 LYS HZ2 1 1
15 17724 1 1 22 LYS HZ3 H 2.423 7.545 -21.825 1.00 . A A . 22 LYS HZ3 1 1
15 17725 1 1 22 LYS N N 2.702 2.917 -18.648 1.00 . A A . 22 LYS N 1 1
15 17726 1 1 22 LYS NZ N 1.481 7.255 -21.493 1.00 . A A . 22 LYS NZ 1 1
15 17727 1 1 22 LYS O O -0.792 2.351 -19.131 1.00 . A A . 22 LYS O 1 1
15 17728 1 1 23 ILE C C -0.197 -0.646 -17.595 1.00 . A A . 23 ILE C 1 1
15 17729 1 1 23 ILE CA C 0.114 -0.267 -19.039 1.00 . A A . 23 ILE CA 1 1
15 17730 1 1 23 ILE CB C 0.785 -1.463 -19.739 1.00 . A A . 23 ILE CB 1 1
15 17731 1 1 23 ILE CD1 C 2.534 -0.718 -21.433 1.00 . A A . 23 ILE CD1 1 1
15 17732 1 1 23 ILE CG1 C 1.094 -1.120 -21.198 1.00 . A A . 23 ILE CG1 1 1
15 17733 1 1 23 ILE CG2 C -0.105 -2.694 -19.656 1.00 . A A . 23 ILE CG2 1 1
15 17734 1 1 23 ILE H H 1.924 0.826 -19.112 1.00 . A A . 23 ILE H 1 1
15 17735 1 1 23 ILE HA H -0.814 -0.050 -19.550 1.00 . A A . 23 ILE HA 1 1
15 17736 1 1 23 ILE HB H 1.709 -1.680 -19.225 1.00 . A A . 23 ILE HB 1 1
15 17737 1 1 23 ILE HD11 H 3.147 -1.604 -21.510 1.00 . A A . 23 ILE HD11 1 1
15 17738 1 1 23 ILE HD12 H 2.605 -0.148 -22.347 1.00 . A A . 23 ILE HD12 1 1
15 17739 1 1 23 ILE HD13 H 2.878 -0.114 -20.605 1.00 . A A . 23 ILE HD13 1 1
15 17740 1 1 23 ILE HG12 H 0.885 -1.979 -21.816 1.00 . A A . 23 ILE HG12 1 1
15 17741 1 1 23 ILE HG13 H 0.465 -0.297 -21.508 1.00 . A A . 23 ILE HG13 1 1
15 17742 1 1 23 ILE HG21 H -0.151 -3.036 -18.632 1.00 . A A . 23 ILE HG21 1 1
15 17743 1 1 23 ILE HG22 H -1.099 -2.442 -19.996 1.00 . A A . 23 ILE HG22 1 1
15 17744 1 1 23 ILE HG23 H 0.302 -3.476 -20.279 1.00 . A A . 23 ILE HG23 1 1
15 17745 1 1 23 ILE N N 0.950 0.926 -19.101 1.00 . A A . 23 ILE N 1 1
15 17746 1 1 23 ILE O O -1.357 -0.828 -17.225 1.00 . A A . 23 ILE O 1 1
15 17747 1 1 24 THR C C -0.110 -0.058 -14.628 1.00 . A A . 24 THR C 1 1
15 17748 1 1 24 THR CA C 0.689 -1.119 -15.377 1.00 . A A . 24 THR CA 1 1
15 17749 1 1 24 THR CB C 2.052 -1.302 -14.686 1.00 . A A . 24 THR CB 1 1
15 17750 1 1 24 THR CG2 C 2.539 -2.737 -14.821 1.00 . A A . 24 THR CG2 1 1
15 17751 1 1 24 THR H H 1.748 -0.604 -17.136 1.00 . A A . 24 THR H 1 1
15 17752 1 1 24 THR HA H 0.155 -2.057 -15.331 1.00 . A A . 24 THR HA 1 1
15 17753 1 1 24 THR HB H 1.940 -1.073 -13.636 1.00 . A A . 24 THR HB 1 1
15 17754 1 1 24 THR HG1 H 3.173 0.321 -14.656 1.00 . A A . 24 THR HG1 1 1
15 17755 1 1 24 THR HG21 H 2.997 -3.051 -13.894 1.00 . A A . 24 THR HG21 1 1
15 17756 1 1 24 THR HG22 H 3.264 -2.798 -15.619 1.00 . A A . 24 THR HG22 1 1
15 17757 1 1 24 THR HG23 H 1.703 -3.381 -15.045 1.00 . A A . 24 THR HG23 1 1
15 17758 1 1 24 THR N N 0.849 -0.762 -16.781 1.00 . A A . 24 THR N 1 1
15 17759 1 1 24 THR O O -1.146 -0.353 -14.031 1.00 . A A . 24 THR O 1 1
15 17760 1 1 24 THR OG1 O 3.016 -0.410 -15.258 1.00 . A A . 24 THR OG1 1 1
15 17761 1 1 25 LYS C C -1.238 3.009 -14.942 1.00 . A A . 25 LYS C 1 1
15 17762 1 1 25 LYS CA C -0.293 2.284 -13.991 1.00 . A A . 25 LYS CA 1 1
15 17763 1 1 25 LYS CB C 0.740 3.266 -13.432 1.00 . A A . 25 LYS CB 1 1
15 17764 1 1 25 LYS CD C 2.422 3.564 -11.592 1.00 . A A . 25 LYS CD 1 1
15 17765 1 1 25 LYS CE C 3.395 2.409 -11.403 1.00 . A A . 25 LYS CE 1 1
15 17766 1 1 25 LYS CG C 1.034 3.066 -11.956 1.00 . A A . 25 LYS CG 1 1
15 17767 1 1 25 LYS H H 1.207 1.350 -15.158 1.00 . A A . 25 LYS H 1 1
15 17768 1 1 25 LYS HA H -0.867 1.875 -13.173 1.00 . A A . 25 LYS HA 1 1
15 17769 1 1 25 LYS HB2 H 1.662 3.151 -13.981 1.00 . A A . 25 LYS HB2 1 1
15 17770 1 1 25 LYS HB3 H 0.372 4.273 -13.571 1.00 . A A . 25 LYS HB3 1 1
15 17771 1 1 25 LYS HD2 H 2.787 4.201 -12.383 1.00 . A A . 25 LYS HD2 1 1
15 17772 1 1 25 LYS HD3 H 2.364 4.127 -10.671 1.00 . A A . 25 LYS HD3 1 1
15 17773 1 1 25 LYS HE2 H 2.886 1.606 -10.893 1.00 . A A . 25 LYS HE2 1 1
15 17774 1 1 25 LYS HE3 H 3.722 2.069 -12.374 1.00 . A A . 25 LYS HE3 1 1
15 17775 1 1 25 LYS HG2 H 0.305 3.612 -11.375 1.00 . A A . 25 LYS HG2 1 1
15 17776 1 1 25 LYS HG3 H 0.966 2.013 -11.725 1.00 . A A . 25 LYS HG3 1 1
15 17777 1 1 25 LYS HZ1 H 5.109 1.969 -10.293 1.00 . A A . 25 LYS HZ1 1 1
15 17778 1 1 25 LYS HZ2 H 4.289 3.350 -9.766 1.00 . A A . 25 LYS HZ2 1 1
15 17779 1 1 25 LYS HZ3 H 5.217 3.407 -11.179 1.00 . A A . 25 LYS HZ3 1 1
15 17780 1 1 25 LYS N N 0.377 1.177 -14.664 1.00 . A A . 25 LYS N 1 1
15 17781 1 1 25 LYS NZ N 4.586 2.813 -10.605 1.00 . A A . 25 LYS NZ 1 1
15 17782 1 1 25 LYS O O -1.145 2.855 -16.160 1.00 . A A . 25 LYS O 1 1
15 17783 1 1 26 GLU C C -2.739 6.029 -15.228 1.00 . A A . 26 GLU C 1 1
15 17784 1 1 26 GLU CA C -3.107 4.548 -15.180 1.00 . A A . 26 GLU CA 1 1
15 17785 1 1 26 GLU CB C -4.519 4.381 -14.611 1.00 . A A . 26 GLU CB 1 1
15 17786 1 1 26 GLU CD C -6.330 2.625 -14.502 1.00 . A A . 26 GLU CD 1 1
15 17787 1 1 26 GLU CG C -4.867 2.944 -14.263 1.00 . A A . 26 GLU CG 1 1
15 17788 1 1 26 GLU H H -2.170 3.881 -13.403 1.00 . A A . 26 GLU H 1 1
15 17789 1 1 26 GLU HA H -3.085 4.151 -16.184 1.00 . A A . 26 GLU HA 1 1
15 17790 1 1 26 GLU HB2 H -4.606 4.980 -13.716 1.00 . A A . 26 GLU HB2 1 1
15 17791 1 1 26 GLU HB3 H -5.231 4.736 -15.341 1.00 . A A . 26 GLU HB3 1 1
15 17792 1 1 26 GLU HG2 H -4.267 2.283 -14.870 1.00 . A A . 26 GLU HG2 1 1
15 17793 1 1 26 GLU HG3 H -4.644 2.775 -13.220 1.00 . A A . 26 GLU HG3 1 1
15 17794 1 1 26 GLU N N -2.147 3.800 -14.379 1.00 . A A . 26 GLU N 1 1
15 17795 1 1 26 GLU O O -3.576 6.896 -14.978 1.00 . A A . 26 GLU O 1 1
15 17796 1 1 26 GLU OE1 O -6.893 3.125 -15.498 1.00 . A A . 26 GLU OE1 1 1
15 17797 1 1 26 GLU OE2 O -6.914 1.873 -13.692 1.00 . A A . 26 GLU OE2 1 1
15 17798 1 1 27 ASP C C -1.225 8.417 -14.316 1.00 . A A . 27 ASP C 1 1
15 17799 1 1 27 ASP CA C -1.001 7.683 -15.635 1.00 . A A . 27 ASP CA 1 1
15 17800 1 1 27 ASP CB C -1.707 8.426 -16.772 1.00 . A A . 27 ASP CB 1 1
15 17801 1 1 27 ASP CG C -1.101 8.119 -18.127 1.00 . A A . 27 ASP CG 1 1
15 17802 1 1 27 ASP H H -0.863 5.573 -15.742 1.00 . A A . 27 ASP H 1 1
15 17803 1 1 27 ASP HA H 0.058 7.653 -15.841 1.00 . A A . 27 ASP HA 1 1
15 17804 1 1 27 ASP HB2 H -2.748 8.136 -16.790 1.00 . A A . 27 ASP HB2 1 1
15 17805 1 1 27 ASP HB3 H -1.635 9.489 -16.597 1.00 . A A . 27 ASP HB3 1 1
15 17806 1 1 27 ASP N N -1.482 6.308 -15.553 1.00 . A A . 27 ASP N 1 1
15 17807 1 1 27 ASP O O -2.187 9.170 -14.170 1.00 . A A . 27 ASP O 1 1
15 17808 1 1 27 ASP OD1 O -0.161 8.834 -18.532 1.00 . A A . 27 ASP OD1 1 1
15 17809 1 1 27 ASP OD2 O -1.567 7.164 -18.783 1.00 . A A . 27 ASP OD2 1 1
15 17810 1 1 28 GLN C C -0.592 10.339 -12.196 1.00 . A A . 28 GLN C 1 1
15 17811 1 1 28 GLN CA C -0.431 8.829 -12.053 1.00 . A A . 28 GLN CA 1 1
15 17812 1 1 28 GLN CB C 0.805 8.513 -11.211 1.00 . A A . 28 GLN CB 1 1
15 17813 1 1 28 GLN CD C 2.535 9.386 -9.589 1.00 . A A . 28 GLN CD 1 1
15 17814 1 1 28 GLN CG C 1.434 9.739 -10.570 1.00 . A A . 28 GLN CG 1 1
15 17815 1 1 28 GLN H H 0.415 7.580 -13.537 1.00 . A A . 28 GLN H 1 1
15 17816 1 1 28 GLN HA H -1.304 8.432 -11.557 1.00 . A A . 28 GLN HA 1 1
15 17817 1 1 28 GLN HB2 H 0.526 7.826 -10.426 1.00 . A A . 28 GLN HB2 1 1
15 17818 1 1 28 GLN HB3 H 1.546 8.044 -11.841 1.00 . A A . 28 GLN HB3 1 1
15 17819 1 1 28 GLN HE21 H 1.336 8.091 -8.673 1.00 . A A . 28 GLN HE21 1 1
15 17820 1 1 28 GLN HE22 H 2.929 8.229 -8.021 1.00 . A A . 28 GLN HE22 1 1
15 17821 1 1 28 GLN HG2 H 1.854 10.361 -11.347 1.00 . A A . 28 GLN HG2 1 1
15 17822 1 1 28 GLN HG3 H 0.667 10.288 -10.045 1.00 . A A . 28 GLN HG3 1 1
15 17823 1 1 28 GLN N N -0.330 8.191 -13.361 1.00 . A A . 28 GLN N 1 1
15 17824 1 1 28 GLN NE2 N 2.236 8.477 -8.667 1.00 . A A . 28 GLN NE2 1 1
15 17825 1 1 28 GLN O O 0.016 10.958 -13.069 1.00 . A A . 28 GLN O 1 1
15 17826 1 1 28 GLN OE1 O 3.640 9.923 -9.657 1.00 . A A . 28 GLN OE1 1 1
15 17827 1 1 29 PHE C C -1.413 12.985 -9.992 1.00 . A A . 29 PHE C 1 1
15 17828 1 1 29 PHE CA C -1.657 12.363 -11.363 1.00 . A A . 29 PHE CA 1 1
15 17829 1 1 29 PHE CB C -3.088 12.652 -11.820 1.00 . A A . 29 PHE CB 1 1
15 17830 1 1 29 PHE CD1 C -4.454 10.627 -11.243 1.00 . A A . 29 PHE CD1 1 1
15 17831 1 1 29 PHE CD2 C -4.791 12.619 -9.977 1.00 . A A . 29 PHE CD2 1 1
15 17832 1 1 29 PHE CE1 C -5.415 9.981 -10.489 1.00 . A A . 29 PHE CE1 1 1
15 17833 1 1 29 PHE CE2 C -5.753 11.978 -9.219 1.00 . A A . 29 PHE CE2 1 1
15 17834 1 1 29 PHE CG C -4.132 11.952 -10.997 1.00 . A A . 29 PHE CG 1 1
15 17835 1 1 29 PHE CZ C -6.064 10.657 -9.474 1.00 . A A . 29 PHE CZ 1 1
15 17836 1 1 29 PHE H H -1.870 10.378 -10.659 1.00 . A A . 29 PHE H 1 1
15 17837 1 1 29 PHE HA H -0.967 12.799 -12.070 1.00 . A A . 29 PHE HA 1 1
15 17838 1 1 29 PHE HB2 H -3.272 13.713 -11.755 1.00 . A A . 29 PHE HB2 1 1
15 17839 1 1 29 PHE HB3 H -3.202 12.332 -12.845 1.00 . A A . 29 PHE HB3 1 1
15 17840 1 1 29 PHE HD1 H -3.947 10.097 -12.036 1.00 . A A . 29 PHE HD1 1 1
15 17841 1 1 29 PHE HD2 H -4.548 13.653 -9.777 1.00 . A A . 29 PHE HD2 1 1
15 17842 1 1 29 PHE HE1 H -5.656 8.948 -10.690 1.00 . A A . 29 PHE HE1 1 1
15 17843 1 1 29 PHE HE2 H -6.257 12.510 -8.426 1.00 . A A . 29 PHE HE2 1 1
15 17844 1 1 29 PHE HZ H -6.815 10.155 -8.883 1.00 . A A . 29 PHE HZ 1 1
15 17845 1 1 29 PHE N N -1.414 10.926 -11.332 1.00 . A A . 29 PHE N 1 1
15 17846 1 1 29 PHE O O -0.812 14.054 -9.880 1.00 . A A . 29 PHE O 1 1
15 17847 1 1 30 TYR C C -2.421 14.140 -7.400 1.00 . A A . 30 TYR C 1 1
15 17848 1 1 30 TYR CA C -1.723 12.796 -7.586 1.00 . A A . 30 TYR CA 1 1
15 17849 1 1 30 TYR CB C -0.238 12.926 -7.242 1.00 . A A . 30 TYR CB 1 1
15 17850 1 1 30 TYR CD1 C 0.209 10.497 -6.721 1.00 . A A . 30 TYR CD1 1 1
15 17851 1 1 30 TYR CD2 C 0.817 12.127 -5.092 1.00 . A A . 30 TYR CD2 1 1
15 17852 1 1 30 TYR CE1 C 0.674 9.491 -5.895 1.00 . A A . 30 TYR CE1 1 1
15 17853 1 1 30 TYR CE2 C 1.287 11.128 -4.261 1.00 . A A . 30 TYR CE2 1 1
15 17854 1 1 30 TYR CG C 0.272 11.830 -6.335 1.00 . A A . 30 TYR CG 1 1
15 17855 1 1 30 TYR CZ C 1.212 9.812 -4.666 1.00 . A A . 30 TYR CZ 1 1
15 17856 1 1 30 TYR H H -2.357 11.463 -9.103 1.00 . A A . 30 TYR H 1 1
15 17857 1 1 30 TYR HA H -2.175 12.074 -6.920 1.00 . A A . 30 TYR HA 1 1
15 17858 1 1 30 TYR HB2 H 0.338 12.899 -8.153 1.00 . A A . 30 TYR HB2 1 1
15 17859 1 1 30 TYR HB3 H -0.073 13.872 -6.745 1.00 . A A . 30 TYR HB3 1 1
15 17860 1 1 30 TYR HD1 H -0.212 10.249 -7.684 1.00 . A A . 30 TYR HD1 1 1
15 17861 1 1 30 TYR HD2 H 0.874 13.159 -4.776 1.00 . A A . 30 TYR HD2 1 1
15 17862 1 1 30 TYR HE1 H 0.616 8.461 -6.213 1.00 . A A . 30 TYR HE1 1 1
15 17863 1 1 30 TYR HE2 H 1.707 11.379 -3.299 1.00 . A A . 30 TYR HE2 1 1
15 17864 1 1 30 TYR HH H 2.526 9.072 -3.475 1.00 . A A . 30 TYR HH 1 1
15 17865 1 1 30 TYR N N -1.886 12.309 -8.950 1.00 . A A . 30 TYR N 1 1
15 17866 1 1 30 TYR O O -2.976 14.699 -8.344 1.00 . A A . 30 TYR O 1 1
15 17867 1 1 30 TYR OH O 1.677 8.814 -3.841 1.00 . A A . 30 TYR OH 1 1
15 17868 1 1 31 GLU C C -2.054 17.088 -6.126 1.00 . A A . 31 GLU C 1 1
15 17869 1 1 31 GLU CA C -3.014 15.931 -5.863 1.00 . A A . 31 GLU CA 1 1
15 17870 1 1 31 GLU CB C -3.474 15.958 -4.403 1.00 . A A . 31 GLU CB 1 1
15 17871 1 1 31 GLU CD C -2.741 15.411 -2.049 1.00 . A A . 31 GLU CD 1 1
15 17872 1 1 31 GLU CG C -2.330 15.953 -3.405 1.00 . A A . 31 GLU CG 1 1
15 17873 1 1 31 GLU H H -1.928 14.159 -5.461 1.00 . A A . 31 GLU H 1 1
15 17874 1 1 31 GLU HA H -3.875 16.042 -6.504 1.00 . A A . 31 GLU HA 1 1
15 17875 1 1 31 GLU HB2 H -4.065 16.847 -4.241 1.00 . A A . 31 GLU HB2 1 1
15 17876 1 1 31 GLU HB3 H -4.089 15.089 -4.218 1.00 . A A . 31 GLU HB3 1 1
15 17877 1 1 31 GLU HG2 H -1.532 15.339 -3.793 1.00 . A A . 31 GLU HG2 1 1
15 17878 1 1 31 GLU HG3 H -1.975 16.965 -3.279 1.00 . A A . 31 GLU HG3 1 1
15 17879 1 1 31 GLU N N -2.386 14.653 -6.174 1.00 . A A . 31 GLU N 1 1
15 17880 1 1 31 GLU O O -2.476 18.210 -6.405 1.00 . A A . 31 GLU O 1 1
15 17881 1 1 31 GLU OE1 O -3.908 15.622 -1.656 1.00 . A A . 31 GLU OE1 1 1
15 17882 1 1 31 GLU OE2 O -1.898 14.778 -1.381 1.00 . A A . 31 GLU OE2 1 1
15 17883 1 1 32 THR C C 0.139 18.425 -7.651 1.00 . A A . 32 THR C 1 1
15 17884 1 1 32 THR CA C 0.263 17.821 -6.258 1.00 . A A . 32 THR CA 1 1
15 17885 1 1 32 THR CB C 1.680 17.240 -6.086 1.00 . A A . 32 THR CB 1 1
15 17886 1 1 32 THR CG2 C 1.922 16.104 -7.068 1.00 . A A . 32 THR CG2 1 1
15 17887 1 1 32 THR H H -0.484 15.893 -5.806 1.00 . A A . 32 THR H 1 1
15 17888 1 1 32 THR HA H 0.125 18.601 -5.524 1.00 . A A . 32 THR HA 1 1
15 17889 1 1 32 THR HB H 1.775 16.855 -5.081 1.00 . A A . 32 THR HB 1 1
15 17890 1 1 32 THR HG1 H 3.035 18.520 -5.440 1.00 . A A . 32 THR HG1 1 1
15 17891 1 1 32 THR HG21 H 2.337 16.501 -7.982 1.00 . A A . 32 THR HG21 1 1
15 17892 1 1 32 THR HG22 H 0.987 15.609 -7.281 1.00 . A A . 32 THR HG22 1 1
15 17893 1 1 32 THR HG23 H 2.614 15.397 -6.636 1.00 . A A . 32 THR HG23 1 1
15 17894 1 1 32 THR N N -0.757 16.806 -6.032 1.00 . A A . 32 THR N 1 1
15 17895 1 1 32 THR O O 0.540 19.567 -7.881 1.00 . A A . 32 THR O 1 1
15 17896 1 1 32 THR OG1 O 2.657 18.267 -6.287 1.00 . A A . 32 THR OG1 1 1
15 17897 1 1 33 ASP C C 0.738 18.533 -10.561 1.00 . A A . 33 ASP C 1 1
15 17898 1 1 33 ASP CA C -0.597 18.115 -9.950 1.00 . A A . 33 ASP CA 1 1
15 17899 1 1 33 ASP CB C -1.580 19.285 -9.993 1.00 . A A . 33 ASP CB 1 1
15 17900 1 1 33 ASP CG C -3.014 18.830 -10.182 1.00 . A A . 33 ASP CG 1 1
15 17901 1 1 33 ASP H H -0.718 16.754 -8.334 1.00 . A A . 33 ASP H 1 1
15 17902 1 1 33 ASP HA H -1.000 17.296 -10.525 1.00 . A A . 33 ASP HA 1 1
15 17903 1 1 33 ASP HB2 H -1.517 19.836 -9.066 1.00 . A A . 33 ASP HB2 1 1
15 17904 1 1 33 ASP HB3 H -1.318 19.938 -10.814 1.00 . A A . 33 ASP HB3 1 1
15 17905 1 1 33 ASP N N -0.418 17.654 -8.579 1.00 . A A . 33 ASP N 1 1
15 17906 1 1 33 ASP O O 1.017 19.716 -10.753 1.00 . A A . 33 ASP O 1 1
15 17907 1 1 33 ASP OD1 O -3.271 18.058 -11.129 1.00 . A A . 33 ASP OD1 1 1
15 17908 1 1 33 ASP OD2 O -3.879 19.246 -9.383 1.00 . A A . 33 ASP OD2 1 1
15 17909 1 1 34 PRO C C 2.809 18.283 -12.902 1.00 . A A . 34 PRO C 1 1
15 17910 1 1 34 PRO CA C 2.902 17.779 -11.466 1.00 . A A . 34 PRO CA 1 1
15 17911 1 1 34 PRO CB C 3.565 16.401 -11.425 1.00 . A A . 34 PRO CB 1 1
15 17912 1 1 34 PRO CD C 1.316 16.106 -10.671 1.00 . A A . 34 PRO CD 1 1
15 17913 1 1 34 PRO CG C 2.431 15.434 -11.425 1.00 . A A . 34 PRO CG 1 1
15 17914 1 1 34 PRO HA H 3.480 18.477 -10.878 1.00 . A A . 34 PRO HA 1 1
15 17915 1 1 34 PRO HB2 H 4.193 16.274 -12.296 1.00 . A A . 34 PRO HB2 1 1
15 17916 1 1 34 PRO HB3 H 4.161 16.310 -10.529 1.00 . A A . 34 PRO HB3 1 1
15 17917 1 1 34 PRO HD2 H 0.359 15.829 -11.088 1.00 . A A . 34 PRO HD2 1 1
15 17918 1 1 34 PRO HD3 H 1.360 15.849 -9.623 1.00 . A A . 34 PRO HD3 1 1
15 17919 1 1 34 PRO HG2 H 2.127 15.225 -12.439 1.00 . A A . 34 PRO HG2 1 1
15 17920 1 1 34 PRO HG3 H 2.726 14.524 -10.924 1.00 . A A . 34 PRO HG3 1 1
15 17921 1 1 34 PRO N N 1.583 17.540 -10.873 1.00 . A A . 34 PRO N 1 1
15 17922 1 1 34 PRO O O 2.961 17.513 -13.851 1.00 . A A . 34 PRO O 1 1
15 17923 1 1 35 ILE C C 3.786 20.754 -14.834 1.00 . A A . 35 ILE C 1 1
15 17924 1 1 35 ILE CA C 2.448 20.185 -14.376 1.00 . A A . 35 ILE CA 1 1
15 17925 1 1 35 ILE CB C 1.392 21.306 -14.394 1.00 . A A . 35 ILE CB 1 1
15 17926 1 1 35 ILE CD1 C 2.475 23.603 -14.226 1.00 . A A . 35 ILE CD1 1 1
15 17927 1 1 35 ILE CG1 C 1.824 22.457 -13.483 1.00 . A A . 35 ILE CG1 1 1
15 17928 1 1 35 ILE CG2 C 0.037 20.764 -13.964 1.00 . A A . 35 ILE CG2 1 1
15 17929 1 1 35 ILE H H 2.448 20.141 -12.260 1.00 . A A . 35 ILE H 1 1
15 17930 1 1 35 ILE HA H 2.140 19.416 -15.070 1.00 . A A . 35 ILE HA 1 1
15 17931 1 1 35 ILE HB H 1.303 21.670 -15.406 1.00 . A A . 35 ILE HB 1 1
15 17932 1 1 35 ILE HD11 H 2.594 23.337 -15.267 1.00 . A A . 35 ILE HD11 1 1
15 17933 1 1 35 ILE HD12 H 1.855 24.483 -14.147 1.00 . A A . 35 ILE HD12 1 1
15 17934 1 1 35 ILE HD13 H 3.444 23.807 -13.795 1.00 . A A . 35 ILE HD13 1 1
15 17935 1 1 35 ILE HG12 H 0.959 22.845 -12.969 1.00 . A A . 35 ILE HG12 1 1
15 17936 1 1 35 ILE HG13 H 2.532 22.086 -12.758 1.00 . A A . 35 ILE HG13 1 1
15 17937 1 1 35 ILE HG21 H -0.269 19.982 -14.643 1.00 . A A . 35 ILE HG21 1 1
15 17938 1 1 35 ILE HG22 H 0.110 20.365 -12.965 1.00 . A A . 35 ILE HG22 1 1
15 17939 1 1 35 ILE HG23 H -0.692 21.561 -13.983 1.00 . A A . 35 ILE HG23 1 1
15 17940 1 1 35 ILE N N 2.559 19.579 -13.055 1.00 . A A . 35 ILE N 1 1
15 17941 1 1 35 ILE O O 4.043 20.877 -16.032 1.00 . A A . 35 ILE O 1 1
15 17942 1 1 36 LEU C C 5.822 22.990 -14.902 1.00 . A A . 36 LEU C 1 1
15 17943 1 1 36 LEU CA C 5.950 21.654 -14.177 1.00 . A A . 36 LEU CA 1 1
15 17944 1 1 36 LEU CB C 6.755 20.673 -15.029 1.00 . A A . 36 LEU CB 1 1
15 17945 1 1 36 LEU CD1 C 6.072 18.371 -14.312 1.00 . A A . 36 LEU CD1 1 1
15 17946 1 1 36 LEU CD2 C 8.431 18.808 -15.019 1.00 . A A . 36 LEU CD2 1 1
15 17947 1 1 36 LEU CG C 7.203 19.387 -14.333 1.00 . A A . 36 LEU CG 1 1
15 17948 1 1 36 LEU H H 4.375 20.978 -12.937 1.00 . A A . 36 LEU H 1 1
15 17949 1 1 36 LEU HA H 6.467 21.814 -13.242 1.00 . A A . 36 LEU HA 1 1
15 17950 1 1 36 LEU HB2 H 6.147 20.396 -15.877 1.00 . A A . 36 LEU HB2 1 1
15 17951 1 1 36 LEU HB3 H 7.640 21.187 -15.378 1.00 . A A . 36 LEU HB3 1 1
15 17952 1 1 36 LEU HD11 H 5.470 18.519 -13.428 1.00 . A A . 36 LEU HD11 1 1
15 17953 1 1 36 LEU HD12 H 6.485 17.373 -14.304 1.00 . A A . 36 LEU HD12 1 1
15 17954 1 1 36 LEU HD13 H 5.458 18.498 -15.192 1.00 . A A . 36 LEU HD13 1 1
15 17955 1 1 36 LEU HD21 H 8.861 18.037 -14.396 1.00 . A A . 36 LEU HD21 1 1
15 17956 1 1 36 LEU HD22 H 9.158 19.591 -15.176 1.00 . A A . 36 LEU HD22 1 1
15 17957 1 1 36 LEU HD23 H 8.145 18.385 -15.971 1.00 . A A . 36 LEU HD23 1 1
15 17958 1 1 36 LEU HG H 7.465 19.614 -13.309 1.00 . A A . 36 LEU HG 1 1
15 17959 1 1 36 LEU N N 4.636 21.099 -13.873 1.00 . A A . 36 LEU N 1 1
15 17960 1 1 36 LEU O O 5.910 24.053 -14.286 1.00 . A A . 36 LEU O 1 1
15 17961 1 1 37 ARG C C 4.065 24.235 -17.605 1.00 . A A . 37 ARG C 1 1
15 17962 1 1 37 ARG CA C 5.472 24.133 -17.021 1.00 . A A . 37 ARG CA 1 1
15 17963 1 1 37 ARG CB C 6.505 24.139 -18.150 1.00 . A A . 37 ARG CB 1 1
15 17964 1 1 37 ARG CD C 7.605 22.663 -19.861 1.00 . A A . 37 ARG CD 1 1
15 17965 1 1 37 ARG CG C 6.301 23.030 -19.170 1.00 . A A . 37 ARG CG 1 1
15 17966 1 1 37 ARG CZ C 8.532 20.764 -21.116 1.00 . A A . 37 ARG CZ 1 1
15 17967 1 1 37 ARG H H 5.552 22.052 -16.647 1.00 . A A . 37 ARG H 1 1
15 17968 1 1 37 ARG HA H 5.646 24.985 -16.382 1.00 . A A . 37 ARG HA 1 1
15 17969 1 1 37 ARG HB2 H 6.452 25.087 -18.666 1.00 . A A . 37 ARG HB2 1 1
15 17970 1 1 37 ARG HB3 H 7.489 24.028 -17.720 1.00 . A A . 37 ARG HB3 1 1
15 17971 1 1 37 ARG HD2 H 7.728 23.298 -20.726 1.00 . A A . 37 ARG HD2 1 1
15 17972 1 1 37 ARG HD3 H 8.420 22.829 -19.174 1.00 . A A . 37 ARG HD3 1 1
15 17973 1 1 37 ARG HE H 6.918 20.678 -19.948 1.00 . A A . 37 ARG HE 1 1
15 17974 1 1 37 ARG HG2 H 5.916 22.157 -18.665 1.00 . A A . 37 ARG HG2 1 1
15 17975 1 1 37 ARG HG3 H 5.590 23.362 -19.911 1.00 . A A . 37 ARG HG3 1 1
15 17976 1 1 37 ARG HH11 H 9.538 22.502 -21.338 1.00 . A A . 37 ARG HH11 1 1
15 17977 1 1 37 ARG HH12 H 10.181 21.156 -22.218 1.00 . A A . 37 ARG HH12 1 1
15 17978 1 1 37 ARG HH21 H 7.757 18.898 -21.101 1.00 . A A . 37 ARG HH21 1 1
15 17979 1 1 37 ARG HH22 H 9.166 19.105 -22.083 1.00 . A A . 37 ARG HH22 1 1
15 17980 1 1 37 ARG N N 5.613 22.928 -16.213 1.00 . A A . 37 ARG N 1 1
15 17981 1 1 37 ARG NE N 7.622 21.267 -20.292 1.00 . A A . 37 ARG NE 1 1
15 17982 1 1 37 ARG NH1 N 9.496 21.537 -21.598 1.00 . A A . 37 ARG NH1 1 1
15 17983 1 1 37 ARG NH2 N 8.481 19.484 -21.461 1.00 . A A . 37 ARG NH2 1 1
15 17984 1 1 37 ARG O O 3.583 25.327 -17.902 1.00 . A A . 37 ARG O 1 1
15 17985 1 1 38 GLY C C 1.647 21.687 -18.770 1.00 . A A . 38 GLY C 1 1
15 17986 1 1 38 GLY CA C 2.069 23.069 -18.314 1.00 . A A . 38 GLY CA 1 1
15 17987 1 1 38 GLY H H 3.847 22.247 -17.511 1.00 . A A . 38 GLY H 1 1
15 17988 1 1 38 GLY HA2 H 1.379 23.414 -17.559 1.00 . A A . 38 GLY HA2 1 1
15 17989 1 1 38 GLY HA3 H 2.028 23.742 -19.158 1.00 . A A . 38 GLY HA3 1 1
15 17990 1 1 38 GLY N N 3.413 23.088 -17.767 1.00 . A A . 38 GLY N 1 1
15 17991 1 1 38 GLY O O 1.042 21.533 -19.830 1.00 . A A . 38 GLY O 1 1
15 17992 1 1 39 GLY C C 0.224 18.938 -17.835 1.00 . A A . 39 GLY C 1 1
15 17993 1 1 39 GLY CA C 1.613 19.313 -18.311 1.00 . A A . 39 GLY CA 1 1
15 17994 1 1 39 GLY H H 2.451 20.859 -17.133 1.00 . A A . 39 GLY H 1 1
15 17995 1 1 39 GLY HA2 H 1.655 19.202 -19.385 1.00 . A A . 39 GLY HA2 1 1
15 17996 1 1 39 GLY HA3 H 2.329 18.642 -17.862 1.00 . A A . 39 GLY HA3 1 1
15 17997 1 1 39 GLY N N 1.969 20.676 -17.967 1.00 . A A . 39 GLY N 1 1
15 17998 1 1 39 GLY O O 0.051 17.946 -17.125 1.00 . A A . 39 GLY O 1 1
15 17999 1 1 40 ASP C C -3.099 20.451 -18.520 1.00 . A A . 40 ASP C 1 1
15 18000 1 1 40 ASP CA C -2.149 19.478 -17.829 1.00 . A A . 40 ASP CA 1 1
15 18001 1 1 40 ASP CB C -2.298 19.591 -16.311 1.00 . A A . 40 ASP CB 1 1
15 18002 1 1 40 ASP CG C -3.745 19.520 -15.864 1.00 . A A . 40 ASP CG 1 1
15 18003 1 1 40 ASP H H -0.567 20.507 -18.788 1.00 . A A . 40 ASP H 1 1
15 18004 1 1 40 ASP HA H -2.401 18.473 -18.131 1.00 . A A . 40 ASP HA 1 1
15 18005 1 1 40 ASP HB2 H -1.755 18.784 -15.840 1.00 . A A . 40 ASP HB2 1 1
15 18006 1 1 40 ASP HB3 H -1.886 20.535 -15.985 1.00 . A A . 40 ASP HB3 1 1
15 18007 1 1 40 ASP N N -0.768 19.732 -18.222 1.00 . A A . 40 ASP N 1 1
15 18008 1 1 40 ASP O O -4.004 20.040 -19.246 1.00 . A A . 40 ASP O 1 1
15 18009 1 1 40 ASP OD1 O -4.573 18.967 -16.620 1.00 . A A . 40 ASP OD1 1 1
15 18010 1 1 40 ASP OD2 O -4.050 20.015 -14.760 1.00 . A A . 40 ASP OD2 1 1
15 18011 1 1 41 VAL C C -3.573 22.791 -20.406 1.00 . A A . 41 VAL C 1 1
15 18012 1 1 41 VAL CA C -3.722 22.775 -18.889 1.00 . A A . 41 VAL CA 1 1
15 18013 1 1 41 VAL CB C -3.377 24.170 -18.336 1.00 . A A . 41 VAL CB 1 1
15 18014 1 1 41 VAL CG1 C -1.954 24.556 -18.711 1.00 . A A . 41 VAL CG1 1 1
15 18015 1 1 41 VAL CG2 C -4.370 25.205 -18.843 1.00 . A A . 41 VAL CG2 1 1
15 18016 1 1 41 VAL H H -2.148 22.007 -17.700 1.00 . A A . 41 VAL H 1 1
15 18017 1 1 41 VAL HA H -4.751 22.557 -18.640 1.00 . A A . 41 VAL HA 1 1
15 18018 1 1 41 VAL HB H -3.445 24.134 -17.258 1.00 . A A . 41 VAL HB 1 1
15 18019 1 1 41 VAL HG11 H -1.694 25.485 -18.226 1.00 . A A . 41 VAL HG11 1 1
15 18020 1 1 41 VAL HG12 H -1.274 23.780 -18.391 1.00 . A A . 41 VAL HG12 1 1
15 18021 1 1 41 VAL HG13 H -1.885 24.677 -19.781 1.00 . A A . 41 VAL HG13 1 1
15 18022 1 1 41 VAL HG21 H -5.239 24.704 -19.242 1.00 . A A . 41 VAL HG21 1 1
15 18023 1 1 41 VAL HG22 H -4.668 25.848 -18.027 1.00 . A A . 41 VAL HG22 1 1
15 18024 1 1 41 VAL HG23 H -3.908 25.798 -19.617 1.00 . A A . 41 VAL HG23 1 1
15 18025 1 1 41 VAL N N -2.886 21.742 -18.289 1.00 . A A . 41 VAL N 1 1
15 18026 1 1 41 VAL O O -4.487 23.188 -21.128 1.00 . A A . 41 VAL O 1 1
15 18027 1 1 42 LYS C C -2.605 20.995 -22.923 1.00 . A A . 42 LYS C 1 1
15 18028 1 1 42 LYS CA C -2.141 22.316 -22.317 1.00 . A A . 42 LYS CA 1 1
15 18029 1 1 42 LYS CB C -0.646 22.513 -22.579 1.00 . A A . 42 LYS CB 1 1
15 18030 1 1 42 LYS CD C 0.994 23.442 -24.239 1.00 . A A . 42 LYS CD 1 1
15 18031 1 1 42 LYS CE C 2.201 22.517 -24.214 1.00 . A A . 42 LYS CE 1 1
15 18032 1 1 42 LYS CG C -0.303 22.672 -24.050 1.00 . A A . 42 LYS CG 1 1
15 18033 1 1 42 LYS H H -1.721 22.050 -20.259 1.00 . A A . 42 LYS H 1 1
15 18034 1 1 42 LYS HA H -2.688 23.122 -22.780 1.00 . A A . 42 LYS HA 1 1
15 18035 1 1 42 LYS HB2 H -0.314 23.397 -22.055 1.00 . A A . 42 LYS HB2 1 1
15 18036 1 1 42 LYS HB3 H -0.110 21.656 -22.197 1.00 . A A . 42 LYS HB3 1 1
15 18037 1 1 42 LYS HD2 H 0.965 23.952 -25.191 1.00 . A A . 42 LYS HD2 1 1
15 18038 1 1 42 LYS HD3 H 1.091 24.168 -23.444 1.00 . A A . 42 LYS HD3 1 1
15 18039 1 1 42 LYS HE2 H 2.010 21.716 -23.517 1.00 . A A . 42 LYS HE2 1 1
15 18040 1 1 42 LYS HE3 H 2.344 22.107 -25.203 1.00 . A A . 42 LYS HE3 1 1
15 18041 1 1 42 LYS HG2 H -0.195 21.694 -24.494 1.00 . A A . 42 LYS HG2 1 1
15 18042 1 1 42 LYS HG3 H -1.103 23.207 -24.541 1.00 . A A . 42 LYS HG3 1 1
15 18043 1 1 42 LYS HZ1 H 3.687 22.984 -22.822 1.00 . A A . 42 LYS HZ1 1 1
15 18044 1 1 42 LYS HZ2 H 3.295 24.261 -23.859 1.00 . A A . 42 LYS HZ2 1 1
15 18045 1 1 42 LYS HZ3 H 4.230 22.969 -24.424 1.00 . A A . 42 LYS HZ3 1 1
15 18046 1 1 42 LYS N N -2.412 22.355 -20.884 1.00 . A A . 42 LYS N 1 1
15 18047 1 1 42 LYS NZ N 3.440 23.233 -23.802 1.00 . A A . 42 LYS NZ 1 1
15 18048 1 1 42 LYS O O -1.800 20.094 -23.161 1.00 . A A . 42 LYS O 1 1
15 18049 1 1 43 SER C C -5.901 19.925 -24.235 1.00 . A A . 43 SER C 1 1
15 18050 1 1 43 SER CA C -4.476 19.677 -23.749 1.00 . A A . 43 SER CA 1 1
15 18051 1 1 43 SER CB C -4.466 18.544 -22.721 1.00 . A A . 43 SER CB 1 1
15 18052 1 1 43 SER H H -4.496 21.642 -22.962 1.00 . A A . 43 SER H 1 1
15 18053 1 1 43 SER HA H -3.866 19.391 -24.593 1.00 . A A . 43 SER HA 1 1
15 18054 1 1 43 SER HB2 H -3.475 18.450 -22.304 1.00 . A A . 43 SER HB2 1 1
15 18055 1 1 43 SER HB3 H -5.170 18.769 -21.934 1.00 . A A . 43 SER HB3 1 1
15 18056 1 1 43 SER HG H -4.182 16.639 -23.086 1.00 . A A . 43 SER HG 1 1
15 18057 1 1 43 SER N N -3.906 20.889 -23.173 1.00 . A A . 43 SER N 1 1
15 18058 1 1 43 SER O O -6.730 19.015 -24.255 1.00 . A A . 43 SER O 1 1
15 18059 1 1 43 SER OG O -4.829 17.310 -23.319 1.00 . A A . 43 SER OG 1 1
15 18060 1 1 44 SER C C -7.493 22.943 -25.698 1.00 . A A . 44 SER C 1 1
15 18061 1 1 44 SER CA C -7.504 21.536 -25.109 1.00 . A A . 44 SER CA 1 1
15 18062 1 1 44 SER CB C -8.525 21.454 -23.972 1.00 . A A . 44 SER CB 1 1
15 18063 1 1 44 SER H H -5.475 21.847 -24.588 1.00 . A A . 44 SER H 1 1
15 18064 1 1 44 SER HA H -7.782 20.836 -25.882 1.00 . A A . 44 SER HA 1 1
15 18065 1 1 44 SER HB2 H -8.106 20.885 -23.156 1.00 . A A . 44 SER HB2 1 1
15 18066 1 1 44 SER HB3 H -8.760 22.452 -23.632 1.00 . A A . 44 SER HB3 1 1
15 18067 1 1 44 SER HG H -9.505 20.119 -25.017 1.00 . A A . 44 SER HG 1 1
15 18068 1 1 44 SER N N -6.178 21.165 -24.626 1.00 . A A . 44 SER N 1 1
15 18069 1 1 44 SER O O -8.013 23.175 -26.789 1.00 . A A . 44 SER O 1 1
15 18070 1 1 44 SER OG O -9.718 20.824 -24.403 1.00 . A A . 44 SER OG 1 1
15 18071 1 1 45 GLY C C -5.993 25.398 -26.689 1.00 . A A . 45 GLY C 1 1
15 18072 1 1 45 GLY CA C -6.829 25.252 -25.433 1.00 . A A . 45 GLY CA 1 1
15 18073 1 1 45 GLY H H -6.498 23.637 -24.105 1.00 . A A . 45 GLY H 1 1
15 18074 1 1 45 GLY HA2 H -7.830 25.601 -25.636 1.00 . A A . 45 GLY HA2 1 1
15 18075 1 1 45 GLY HA3 H -6.395 25.863 -24.654 1.00 . A A . 45 GLY HA3 1 1
15 18076 1 1 45 GLY N N -6.896 23.879 -24.968 1.00 . A A . 45 GLY N 1 1
15 18077 1 1 45 GLY O O -4.945 24.767 -26.822 1.00 . A A . 45 GLY O 1 1
15 18078 1 1 46 SER C C -6.451 27.518 -29.708 1.00 . A A . 46 SER C 1 1
15 18079 1 1 46 SER CA C -5.751 26.453 -28.869 1.00 . A A . 46 SER CA 1 1
15 18080 1 1 46 SER CB C -5.652 25.148 -29.662 1.00 . A A . 46 SER CB 1 1
15 18081 1 1 46 SER H H -7.301 26.705 -27.450 1.00 . A A . 46 SER H 1 1
15 18082 1 1 46 SER HA H -4.755 26.796 -28.631 1.00 . A A . 46 SER HA 1 1
15 18083 1 1 46 SER HB2 H -6.391 24.452 -29.298 1.00 . A A . 46 SER HB2 1 1
15 18084 1 1 46 SER HB3 H -5.833 25.351 -30.708 1.00 . A A . 46 SER HB3 1 1
15 18085 1 1 46 SER HG H -3.828 24.797 -30.285 1.00 . A A . 46 SER HG 1 1
15 18086 1 1 46 SER N N -6.460 26.231 -27.615 1.00 . A A . 46 SER N 1 1
15 18087 1 1 46 SER O O -5.806 28.385 -30.298 1.00 . A A . 46 SER O 1 1
15 18088 1 1 46 SER OG O -4.368 24.564 -29.525 1.00 . A A . 46 SER OG 1 1
15 18089 1 1 47 THR C C -9.776 28.881 -29.724 1.00 . A A . 47 THR C 1 1
15 18090 1 1 47 THR CA C -8.567 28.404 -30.521 1.00 . A A . 47 THR CA 1 1
15 18091 1 1 47 THR CB C -9.051 27.796 -31.851 1.00 . A A . 47 THR CB 1 1
15 18092 1 1 47 THR CG2 C -7.888 27.603 -32.812 1.00 . A A . 47 THR CG2 1 1
15 18093 1 1 47 THR H H -8.236 26.734 -29.263 1.00 . A A . 47 THR H 1 1
15 18094 1 1 47 THR HA H -7.938 29.252 -30.745 1.00 . A A . 47 THR HA 1 1
15 18095 1 1 47 THR HB H -9.762 28.473 -32.302 1.00 . A A . 47 THR HB 1 1
15 18096 1 1 47 THR HG1 H -9.026 25.853 -31.518 1.00 . A A . 47 THR HG1 1 1
15 18097 1 1 47 THR HG21 H -7.537 26.583 -32.753 1.00 . A A . 47 THR HG21 1 1
15 18098 1 1 47 THR HG22 H -7.086 28.275 -32.546 1.00 . A A . 47 THR HG22 1 1
15 18099 1 1 47 THR HG23 H -8.214 27.813 -33.819 1.00 . A A . 47 THR HG23 1 1
15 18100 1 1 47 THR N N -7.778 27.448 -29.756 1.00 . A A . 47 THR N 1 1
15 18101 1 1 47 THR O O -10.245 28.194 -28.818 1.00 . A A . 47 THR O 1 1
15 18102 1 1 47 THR OG1 O -9.692 26.538 -31.610 1.00 . A A . 47 THR OG1 1 1
15 18103 1 1 48 SER C C -12.637 30.704 -30.316 1.00 . A A . 48 SER C 1 1
15 18104 1 1 48 SER CA C -11.431 30.635 -29.384 1.00 . A A . 48 SER CA 1 1
15 18105 1 1 48 SER CB C -11.098 32.031 -28.857 1.00 . A A . 48 SER CB 1 1
15 18106 1 1 48 SER H H -9.860 30.564 -30.801 1.00 . A A . 48 SER H 1 1
15 18107 1 1 48 SER HA H -11.672 29.992 -28.550 1.00 . A A . 48 SER HA 1 1
15 18108 1 1 48 SER HB2 H -10.031 32.115 -28.718 1.00 . A A . 48 SER HB2 1 1
15 18109 1 1 48 SER HB3 H -11.428 32.771 -29.572 1.00 . A A . 48 SER HB3 1 1
15 18110 1 1 48 SER HG H -11.462 31.616 -26.978 1.00 . A A . 48 SER HG 1 1
15 18111 1 1 48 SER N N -10.277 30.064 -30.070 1.00 . A A . 48 SER N 1 1
15 18112 1 1 48 SER O O -12.553 30.335 -31.486 1.00 . A A . 48 SER O 1 1
15 18113 1 1 48 SER OG O -11.739 32.275 -27.618 1.00 . A A . 48 SER OG 1 1
15 18114 1 1 49 GLY C C -15.986 32.229 -29.965 1.00 . A A . 49 GLY C 1 1
15 18115 1 1 49 GLY CA C -14.967 31.293 -30.584 1.00 . A A . 49 GLY CA 1 1
15 18116 1 1 49 GLY H H -13.766 31.462 -28.848 1.00 . A A . 49 GLY H 1 1
15 18117 1 1 49 GLY HA2 H -14.705 31.660 -31.565 1.00 . A A . 49 GLY HA2 1 1
15 18118 1 1 49 GLY HA3 H -15.410 30.313 -30.683 1.00 . A A . 49 GLY HA3 1 1
15 18119 1 1 49 GLY N N -13.759 31.182 -29.787 1.00 . A A . 49 GLY N 1 1
15 18120 1 1 49 GLY O O -16.178 32.234 -28.749 1.00 . A A . 49 GLY O 1 1
15 18121 1 1 50 LYS C C -19.049 33.506 -30.711 1.00 . A A . 50 LYS C 1 1
15 18122 1 1 50 LYS CA C -17.646 33.971 -30.334 1.00 . A A . 50 LYS CA 1 1
15 18123 1 1 50 LYS CB C -17.382 35.361 -30.919 1.00 . A A . 50 LYS CB 1 1
15 18124 1 1 50 LYS CD C -17.550 37.852 -30.641 1.00 . A A . 50 LYS CD 1 1
15 18125 1 1 50 LYS CE C -18.577 38.877 -30.190 1.00 . A A . 50 LYS CE 1 1
15 18126 1 1 50 LYS CG C -17.796 36.497 -29.999 1.00 . A A . 50 LYS CG 1 1
15 18127 1 1 50 LYS H H -16.443 32.975 -31.763 1.00 . A A . 50 LYS H 1 1
15 18128 1 1 50 LYS HA H -17.575 34.024 -29.258 1.00 . A A . 50 LYS HA 1 1
15 18129 1 1 50 LYS HB2 H -16.326 35.457 -31.123 1.00 . A A . 50 LYS HB2 1 1
15 18130 1 1 50 LYS HB3 H -17.929 35.458 -31.845 1.00 . A A . 50 LYS HB3 1 1
15 18131 1 1 50 LYS HD2 H -16.565 38.199 -30.363 1.00 . A A . 50 LYS HD2 1 1
15 18132 1 1 50 LYS HD3 H -17.605 37.746 -31.715 1.00 . A A . 50 LYS HD3 1 1
15 18133 1 1 50 LYS HE2 H -18.880 39.464 -31.044 1.00 . A A . 50 LYS HE2 1 1
15 18134 1 1 50 LYS HE3 H -19.435 38.356 -29.790 1.00 . A A . 50 LYS HE3 1 1
15 18135 1 1 50 LYS HG2 H -18.848 36.402 -29.776 1.00 . A A . 50 LYS HG2 1 1
15 18136 1 1 50 LYS HG3 H -17.225 36.433 -29.084 1.00 . A A . 50 LYS HG3 1 1
15 18137 1 1 50 LYS HZ1 H -17.577 39.233 -28.391 1.00 . A A . 50 LYS HZ1 1 1
15 18138 1 1 50 LYS HZ2 H -18.798 40.352 -28.728 1.00 . A A . 50 LYS HZ2 1 1
15 18139 1 1 50 LYS HZ3 H -17.328 40.429 -29.562 1.00 . A A . 50 LYS HZ3 1 1
15 18140 1 1 50 LYS N N -16.640 33.025 -30.804 1.00 . A A . 50 LYS N 1 1
15 18141 1 1 50 LYS NZ N -18.032 39.787 -29.145 1.00 . A A . 50 LYS NZ 1 1
15 18142 1 1 50 LYS O O -19.881 33.240 -29.844 1.00 . A A . 50 LYS O 1 1
15 18143 1 1 51 LYS C C -20.450 31.894 -33.568 1.00 . A A . 51 LYS C 1 1
15 18144 1 1 51 LYS CA C -20.607 32.976 -32.505 1.00 . A A . 51 LYS CA 1 1
15 18145 1 1 51 LYS CB C -21.379 34.165 -33.082 1.00 . A A . 51 LYS CB 1 1
15 18146 1 1 51 LYS CD C -22.879 34.707 -31.141 1.00 . A A . 51 LYS CD 1 1
15 18147 1 1 51 LYS CE C -24.181 35.445 -31.410 1.00 . A A . 51 LYS CE 1 1
15 18148 1 1 51 LYS CG C -21.761 35.204 -32.042 1.00 . A A . 51 LYS CG 1 1
15 18149 1 1 51 LYS H H -18.601 33.638 -32.655 1.00 . A A . 51 LYS H 1 1
15 18150 1 1 51 LYS HA H -21.158 32.569 -31.672 1.00 . A A . 51 LYS HA 1 1
15 18151 1 1 51 LYS HB2 H -20.770 34.645 -33.834 1.00 . A A . 51 LYS HB2 1 1
15 18152 1 1 51 LYS HB3 H -22.284 33.800 -33.544 1.00 . A A . 51 LYS HB3 1 1
15 18153 1 1 51 LYS HD2 H -23.032 33.653 -31.319 1.00 . A A . 51 LYS HD2 1 1
15 18154 1 1 51 LYS HD3 H -22.594 34.862 -30.110 1.00 . A A . 51 LYS HD3 1 1
15 18155 1 1 51 LYS HE2 H -24.766 35.460 -30.503 1.00 . A A . 51 LYS HE2 1 1
15 18156 1 1 51 LYS HE3 H -23.951 36.458 -31.706 1.00 . A A . 51 LYS HE3 1 1
15 18157 1 1 51 LYS HG2 H -20.896 35.427 -31.435 1.00 . A A . 51 LYS HG2 1 1
15 18158 1 1 51 LYS HG3 H -22.090 36.101 -32.547 1.00 . A A . 51 LYS HG3 1 1
15 18159 1 1 51 LYS HZ1 H -25.622 35.484 -32.922 1.00 . A A . 51 LYS HZ1 1 1
15 18160 1 1 51 LYS HZ2 H -25.535 34.010 -32.097 1.00 . A A . 51 LYS HZ2 1 1
15 18161 1 1 51 LYS HZ3 H -24.341 34.420 -33.224 1.00 . A A . 51 LYS HZ3 1 1
15 18162 1 1 51 LYS N N -19.305 33.411 -32.012 1.00 . A A . 51 LYS N 1 1
15 18163 1 1 51 LYS NZ N -24.975 34.793 -32.489 1.00 . A A . 51 LYS NZ 1 1
15 18164 1 1 51 LYS O O -19.336 31.498 -33.907 1.00 . A A . 51 LYS O 1 1
15 18165 1 1 52 GLY C C -22.729 29.448 -35.029 1.00 . A A . 52 GLY C 1 1
15 18166 1 1 52 GLY CA C -21.543 30.387 -35.114 1.00 . A A . 52 GLY CA 1 1
15 18167 1 1 52 GLY H H -22.437 31.772 -33.785 1.00 . A A . 52 GLY H 1 1
15 18168 1 1 52 GLY HA2 H -21.538 30.859 -36.085 1.00 . A A . 52 GLY HA2 1 1
15 18169 1 1 52 GLY HA3 H -20.635 29.813 -34.999 1.00 . A A . 52 GLY HA3 1 1
15 18170 1 1 52 GLY N N -21.576 31.419 -34.093 1.00 . A A . 52 GLY N 1 1
15 18171 1 1 52 GLY O O -22.568 28.229 -35.061 1.00 . A A . 52 GLY O 1 1
15 18172 1 1 53 GLY C C -26.310 29.845 -35.529 1.00 . A A . 53 GLY C 1 1
15 18173 1 1 53 GLY CA C -25.127 29.208 -34.827 1.00 . A A . 53 GLY CA 1 1
15 18174 1 1 53 GLY H H -23.993 30.995 -34.897 1.00 . A A . 53 GLY H 1 1
15 18175 1 1 53 GLY HA2 H -24.932 28.244 -35.275 1.00 . A A . 53 GLY HA2 1 1
15 18176 1 1 53 GLY HA3 H -25.374 29.067 -33.785 1.00 . A A . 53 GLY HA3 1 1
15 18177 1 1 53 GLY N N -23.926 30.017 -34.917 1.00 . A A . 53 GLY N 1 1
15 18178 1 1 53 GLY O O -26.141 30.723 -36.376 1.00 . A A . 53 GLY O 1 1
15 18179 1 1 54 THR C C -28.887 31.420 -35.485 1.00 . A A . 54 THR C 1 1
15 18180 1 1 54 THR CA C -28.729 29.933 -35.782 1.00 . A A . 54 THR CA 1 1
15 18181 1 1 54 THR CB C -29.978 29.185 -35.279 1.00 . A A . 54 THR CB 1 1
15 18182 1 1 54 THR CG2 C -30.165 29.389 -33.783 1.00 . A A . 54 THR CG2 1 1
15 18183 1 1 54 THR H H -27.583 28.701 -34.498 1.00 . A A . 54 THR H 1 1
15 18184 1 1 54 THR HA H -28.659 29.794 -36.852 1.00 . A A . 54 THR HA 1 1
15 18185 1 1 54 THR HB H -29.849 28.130 -35.470 1.00 . A A . 54 THR HB 1 1
15 18186 1 1 54 THR HG1 H -31.929 29.360 -35.512 1.00 . A A . 54 THR HG1 1 1
15 18187 1 1 54 THR HG21 H -29.200 29.499 -33.312 1.00 . A A . 54 THR HG21 1 1
15 18188 1 1 54 THR HG22 H -30.676 28.535 -33.365 1.00 . A A . 54 THR HG22 1 1
15 18189 1 1 54 THR HG23 H -30.753 30.279 -33.612 1.00 . A A . 54 THR HG23 1 1
15 18190 1 1 54 THR N N -27.513 29.402 -35.178 1.00 . A A . 54 THR N 1 1
15 18191 1 1 54 THR O O -28.261 31.950 -34.568 1.00 . A A . 54 THR O 1 1
15 18192 1 1 54 THR OG1 O -31.140 29.646 -35.978 1.00 . A A . 54 THR OG1 1 1
15 18193 1 1 55 THR C C -31.270 33.764 -35.339 1.00 . A A . 55 THR C 1 1
15 18194 1 1 55 THR CA C -29.967 33.515 -36.090 1.00 . A A . 55 THR CA 1 1
15 18195 1 1 55 THR CB C -30.019 34.249 -37.442 1.00 . A A . 55 THR CB 1 1
15 18196 1 1 55 THR CG2 C -30.103 35.755 -37.239 1.00 . A A . 55 THR CG2 1 1
15 18197 1 1 55 THR H H -30.196 31.610 -36.983 1.00 . A A . 55 THR H 1 1
15 18198 1 1 55 THR HA H -29.148 33.922 -35.515 1.00 . A A . 55 THR HA 1 1
15 18199 1 1 55 THR HB H -30.899 33.924 -37.978 1.00 . A A . 55 THR HB 1 1
15 18200 1 1 55 THR HG1 H -28.111 34.449 -37.902 1.00 . A A . 55 THR HG1 1 1
15 18201 1 1 55 THR HG21 H -30.370 36.231 -38.171 1.00 . A A . 55 THR HG21 1 1
15 18202 1 1 55 THR HG22 H -29.147 36.127 -36.905 1.00 . A A . 55 THR HG22 1 1
15 18203 1 1 55 THR HG23 H -30.854 35.975 -36.495 1.00 . A A . 55 THR HG23 1 1
15 18204 1 1 55 THR N N -29.727 32.088 -36.269 1.00 . A A . 55 THR N 1 1
15 18205 1 1 55 THR O O -31.271 34.350 -34.257 1.00 . A A . 55 THR O 1 1
15 18206 1 1 55 THR OG1 O -28.857 33.933 -38.217 1.00 . A A . 55 THR OG1 1 1
15 18207 1 1 56 SER C C -34.704 32.522 -35.905 1.00 . A A . 56 SER C 1 1
15 18208 1 1 56 SER CA C -33.689 33.491 -35.307 1.00 . A A . 56 SER CA 1 1
15 18209 1 1 56 SER CB C -34.172 34.931 -35.491 1.00 . A A . 56 SER CB 1 1
15 18210 1 1 56 SER H H -32.311 32.854 -36.783 1.00 . A A . 56 SER H 1 1
15 18211 1 1 56 SER HA H -33.591 33.286 -34.251 1.00 . A A . 56 SER HA 1 1
15 18212 1 1 56 SER HB2 H -35.239 34.972 -35.337 1.00 . A A . 56 SER HB2 1 1
15 18213 1 1 56 SER HB3 H -33.678 35.568 -34.772 1.00 . A A . 56 SER HB3 1 1
15 18214 1 1 56 SER HG H -34.575 35.130 -37.398 1.00 . A A . 56 SER HG 1 1
15 18215 1 1 56 SER N N -32.378 33.314 -35.920 1.00 . A A . 56 SER N 1 1
15 18216 1 1 56 SER O O -34.422 31.841 -36.890 1.00 . A A . 56 SER O 1 1
15 18217 1 1 56 SER OG O -33.880 35.403 -36.795 1.00 . A A . 56 SER OG 1 1
15 18218 1 1 57 GLY C C -37.523 30.725 -34.684 1.00 . A A . 57 GLY C 1 1
15 18219 1 1 57 GLY CA C -36.927 31.578 -35.786 1.00 . A A . 57 GLY CA 1 1
15 18220 1 1 57 GLY H H -36.055 33.032 -34.519 1.00 . A A . 57 GLY H 1 1
15 18221 1 1 57 GLY HA2 H -37.711 32.170 -36.233 1.00 . A A . 57 GLY HA2 1 1
15 18222 1 1 57 GLY HA3 H -36.506 30.927 -36.539 1.00 . A A . 57 GLY HA3 1 1
15 18223 1 1 57 GLY N N -35.887 32.465 -35.301 1.00 . A A . 57 GLY N 1 1
15 18224 1 1 57 GLY O O -36.968 30.637 -33.588 1.00 . A A . 57 GLY O 1 1
15 18225 1 1 58 LYS C C -38.413 28.121 -33.530 1.00 . A A . 58 LYS C 1 1
15 18226 1 1 58 LYS CA C -39.330 29.247 -33.997 1.00 . A A . 58 LYS CA 1 1
15 18227 1 1 58 LYS CB C -40.609 28.660 -34.598 1.00 . A A . 58 LYS CB 1 1
15 18228 1 1 58 LYS CD C -42.338 29.546 -33.005 1.00 . A A . 58 LYS CD 1 1
15 18229 1 1 58 LYS CE C -43.181 30.243 -34.063 1.00 . A A . 58 LYS CE 1 1
15 18230 1 1 58 LYS CG C -41.661 28.304 -33.562 1.00 . A A . 58 LYS CG 1 1
15 18231 1 1 58 LYS H H -39.051 30.205 -35.863 1.00 . A A . 58 LYS H 1 1
15 18232 1 1 58 LYS HA H -39.591 29.859 -33.147 1.00 . A A . 58 LYS HA 1 1
15 18233 1 1 58 LYS HB2 H -41.035 29.380 -35.281 1.00 . A A . 58 LYS HB2 1 1
15 18234 1 1 58 LYS HB3 H -40.356 27.764 -35.146 1.00 . A A . 58 LYS HB3 1 1
15 18235 1 1 58 LYS HD2 H -42.978 29.259 -32.183 1.00 . A A . 58 LYS HD2 1 1
15 18236 1 1 58 LYS HD3 H -41.580 30.230 -32.652 1.00 . A A . 58 LYS HD3 1 1
15 18237 1 1 58 LYS HE2 H -42.531 30.834 -34.689 1.00 . A A . 58 LYS HE2 1 1
15 18238 1 1 58 LYS HE3 H -43.673 29.492 -34.663 1.00 . A A . 58 LYS HE3 1 1
15 18239 1 1 58 LYS HG2 H -42.409 27.675 -34.022 1.00 . A A . 58 LYS HG2 1 1
15 18240 1 1 58 LYS HG3 H -41.188 27.768 -32.751 1.00 . A A . 58 LYS HG3 1 1
15 18241 1 1 58 LYS HZ1 H -45.050 31.174 -34.066 1.00 . A A . 58 LYS HZ1 1 1
15 18242 1 1 58 LYS HZ2 H -43.830 32.092 -33.340 1.00 . A A . 58 LYS HZ2 1 1
15 18243 1 1 58 LYS HZ3 H -44.490 30.768 -32.522 1.00 . A A . 58 LYS HZ3 1 1
15 18244 1 1 58 LYS N N -38.657 30.096 -34.972 1.00 . A A . 58 LYS N 1 1
15 18245 1 1 58 LYS NZ N -44.209 31.131 -33.455 1.00 . A A . 58 LYS NZ 1 1
15 18246 1 1 58 LYS O O -37.946 27.313 -34.333 1.00 . A A . 58 LYS O 1 1
15 18247 1 1 59 LYS C C -37.690 26.756 -30.205 1.00 . A A . 59 LYS C 1 1
15 18248 1 1 59 LYS CA C -37.299 27.045 -31.651 1.00 . A A . 59 LYS CA 1 1
15 18249 1 1 59 LYS CB C -35.834 27.480 -31.717 1.00 . A A . 59 LYS CB 1 1
15 18250 1 1 59 LYS CD C -34.094 29.187 -31.109 1.00 . A A . 59 LYS CD 1 1
15 18251 1 1 59 LYS CE C -33.697 30.190 -30.038 1.00 . A A . 59 LYS CE 1 1
15 18252 1 1 59 LYS CG C -35.550 28.773 -30.973 1.00 . A A . 59 LYS CG 1 1
15 18253 1 1 59 LYS H H -38.561 28.745 -31.636 1.00 . A A . 59 LYS H 1 1
15 18254 1 1 59 LYS HA H -37.426 26.144 -32.233 1.00 . A A . 59 LYS HA 1 1
15 18255 1 1 59 LYS HB2 H -35.220 26.701 -31.291 1.00 . A A . 59 LYS HB2 1 1
15 18256 1 1 59 LYS HB3 H -35.558 27.618 -32.754 1.00 . A A . 59 LYS HB3 1 1
15 18257 1 1 59 LYS HD2 H -33.470 28.311 -31.015 1.00 . A A . 59 LYS HD2 1 1
15 18258 1 1 59 LYS HD3 H -33.945 29.633 -32.082 1.00 . A A . 59 LYS HD3 1 1
15 18259 1 1 59 LYS HE2 H -34.229 29.956 -29.129 1.00 . A A . 59 LYS HE2 1 1
15 18260 1 1 59 LYS HE3 H -32.633 30.110 -29.865 1.00 . A A . 59 LYS HE3 1 1
15 18261 1 1 59 LYS HG2 H -36.174 29.557 -31.378 1.00 . A A . 59 LYS HG2 1 1
15 18262 1 1 59 LYS HG3 H -35.778 28.633 -29.927 1.00 . A A . 59 LYS HG3 1 1
15 18263 1 1 59 LYS HZ1 H -33.684 32.254 -29.715 1.00 . A A . 59 LYS HZ1 1 1
15 18264 1 1 59 LYS HZ2 H -35.045 31.700 -30.553 1.00 . A A . 59 LYS HZ2 1 1
15 18265 1 1 59 LYS HZ3 H -33.554 31.815 -31.344 1.00 . A A . 59 LYS HZ3 1 1
15 18266 1 1 59 LYS N N -38.159 28.073 -32.226 1.00 . A A . 59 LYS N 1 1
15 18267 1 1 59 LYS NZ N -34.018 31.588 -30.442 1.00 . A A . 59 LYS NZ 1 1
15 18268 1 1 59 LYS O O -38.335 27.574 -29.551 1.00 . A A . 59 LYS O 1 1
15 18269 1 1 60 GLY C C -36.488 25.540 -27.380 1.00 . A A . 60 GLY C 1 1
15 18270 1 1 60 GLY CA C -37.610 25.211 -28.346 1.00 . A A . 60 GLY CA 1 1
15 18271 1 1 60 GLY H H -36.781 24.974 -30.281 1.00 . A A . 60 GLY H 1 1
15 18272 1 1 60 GLY HA2 H -38.502 25.736 -28.039 1.00 . A A . 60 GLY HA2 1 1
15 18273 1 1 60 GLY HA3 H -37.799 24.149 -28.311 1.00 . A A . 60 GLY HA3 1 1
15 18274 1 1 60 GLY N N -37.293 25.587 -29.712 1.00 . A A . 60 GLY N 1 1
15 18275 1 1 60 GLY O O -36.396 24.954 -26.301 1.00 . A A . 60 GLY O 1 1
15 18276 1 1 61 THR C C -34.535 28.385 -26.663 1.00 . A A . 61 THR C 1 1
15 18277 1 1 61 THR CA C -34.510 26.884 -26.929 1.00 . A A . 61 THR CA 1 1
15 18278 1 1 61 THR CB C -33.163 26.511 -27.576 1.00 . A A . 61 THR CB 1 1
15 18279 1 1 61 THR CG2 C -33.143 25.044 -27.978 1.00 . A A . 61 THR CG2 1 1
15 18280 1 1 61 THR H H -35.759 26.912 -28.638 1.00 . A A . 61 THR H 1 1
15 18281 1 1 61 THR HA H -34.591 26.360 -25.988 1.00 . A A . 61 THR HA 1 1
15 18282 1 1 61 THR HB H -32.376 26.682 -26.857 1.00 . A A . 61 THR HB 1 1
15 18283 1 1 61 THR HG1 H -32.105 27.810 -28.616 1.00 . A A . 61 THR HG1 1 1
15 18284 1 1 61 THR HG21 H -32.294 24.557 -27.522 1.00 . A A . 61 THR HG21 1 1
15 18285 1 1 61 THR HG22 H -33.069 24.966 -29.053 1.00 . A A . 61 THR HG22 1 1
15 18286 1 1 61 THR HG23 H -34.054 24.568 -27.645 1.00 . A A . 61 THR HG23 1 1
15 18287 1 1 61 THR N N -35.632 26.481 -27.768 1.00 . A A . 61 THR N 1 1
15 18288 1 1 61 THR O O -33.489 29.015 -26.503 1.00 . A A . 61 THR O 1 1
15 18289 1 1 61 THR OG1 O -32.929 27.330 -28.727 1.00 . A A . 61 THR OG1 1 1
15 18290 1 1 62 VAL C C -36.494 30.635 -24.991 1.00 . A A . 62 VAL C 1 1
15 18291 1 1 62 VAL CA C -35.896 30.382 -26.369 1.00 . A A . 62 VAL CA 1 1
15 18292 1 1 62 VAL CB C -36.794 31.039 -27.435 1.00 . A A . 62 VAL CB 1 1
15 18293 1 1 62 VAL CG1 C -38.195 30.448 -27.392 1.00 . A A . 62 VAL CG1 1 1
15 18294 1 1 62 VAL CG2 C -36.837 32.547 -27.237 1.00 . A A . 62 VAL CG2 1 1
15 18295 1 1 62 VAL H H -36.532 28.400 -26.754 1.00 . A A . 62 VAL H 1 1
15 18296 1 1 62 VAL HA H -34.920 30.841 -26.418 1.00 . A A . 62 VAL HA 1 1
15 18297 1 1 62 VAL HB H -36.370 30.836 -28.407 1.00 . A A . 62 VAL HB 1 1
15 18298 1 1 62 VAL HG11 H -38.685 30.749 -26.478 1.00 . A A . 62 VAL HG11 1 1
15 18299 1 1 62 VAL HG12 H -38.761 30.802 -28.241 1.00 . A A . 62 VAL HG12 1 1
15 18300 1 1 62 VAL HG13 H -38.131 29.370 -27.427 1.00 . A A . 62 VAL HG13 1 1
15 18301 1 1 62 VAL HG21 H -35.884 32.973 -27.514 1.00 . A A . 62 VAL HG21 1 1
15 18302 1 1 62 VAL HG22 H -37.614 32.970 -27.859 1.00 . A A . 62 VAL HG22 1 1
15 18303 1 1 62 VAL HG23 H -37.044 32.769 -26.201 1.00 . A A . 62 VAL HG23 1 1
15 18304 1 1 62 VAL N N -35.736 28.954 -26.618 1.00 . A A . 62 VAL N 1 1
15 18305 1 1 62 VAL O O -36.190 31.639 -24.346 1.00 . A A . 62 VAL O 1 1
15 18306 1 1 63 SER C C -37.443 28.809 -22.262 1.00 . A A . 63 SER C 1 1
15 18307 1 1 63 SER CA C -37.990 29.845 -23.240 1.00 . A A . 63 SER CA 1 1
15 18308 1 1 63 SER CB C -39.504 29.682 -23.379 1.00 . A A . 63 SER CB 1 1
15 18309 1 1 63 SER H H -37.548 28.940 -25.103 1.00 . A A . 63 SER H 1 1
15 18310 1 1 63 SER HA H -37.775 30.831 -22.859 1.00 . A A . 63 SER HA 1 1
15 18311 1 1 63 SER HB2 H -39.717 28.873 -24.060 1.00 . A A . 63 SER HB2 1 1
15 18312 1 1 63 SER HB3 H -39.929 29.459 -22.411 1.00 . A A . 63 SER HB3 1 1
15 18313 1 1 63 SER HG H -40.011 31.569 -23.227 1.00 . A A . 63 SER HG 1 1
15 18314 1 1 63 SER N N -37.345 29.719 -24.543 1.00 . A A . 63 SER N 1 1
15 18315 1 1 63 SER O O -38.199 28.031 -21.678 1.00 . A A . 63 SER O 1 1
15 18316 1 1 63 SER OG O -40.101 30.868 -23.877 1.00 . A A . 63 SER OG 1 1
15 18317 1 1 64 ILE C C -34.328 28.531 -20.432 1.00 . A A . 64 ILE C 1 1
15 18318 1 1 64 ILE CA C -35.478 27.866 -21.182 1.00 . A A . 64 ILE CA 1 1
15 18319 1 1 64 ILE CB C -34.941 26.635 -21.934 1.00 . A A . 64 ILE CB 1 1
15 18320 1 1 64 ILE CD1 C -33.380 28.095 -23.317 1.00 . A A . 64 ILE CD1 1 1
15 18321 1 1 64 ILE CG1 C -34.458 27.034 -23.330 1.00 . A A . 64 ILE CG1 1 1
15 18322 1 1 64 ILE CG2 C -36.013 25.561 -22.026 1.00 . A A . 64 ILE CG2 1 1
15 18323 1 1 64 ILE H H -35.577 29.449 -22.583 1.00 . A A . 64 ILE H 1 1
15 18324 1 1 64 ILE HA H -36.215 27.532 -20.466 1.00 . A A . 64 ILE HA 1 1
15 18325 1 1 64 ILE HB H -34.110 26.233 -21.375 1.00 . A A . 64 ILE HB 1 1
15 18326 1 1 64 ILE HD11 H -32.834 28.043 -22.386 1.00 . A A . 64 ILE HD11 1 1
15 18327 1 1 64 ILE HD12 H -32.703 27.932 -24.142 1.00 . A A . 64 ILE HD12 1 1
15 18328 1 1 64 ILE HD13 H -33.835 29.071 -23.411 1.00 . A A . 64 ILE HD13 1 1
15 18329 1 1 64 ILE HG12 H -34.060 26.165 -23.830 1.00 . A A . 64 ILE HG12 1 1
15 18330 1 1 64 ILE HG13 H -35.295 27.417 -23.896 1.00 . A A . 64 ILE HG13 1 1
15 18331 1 1 64 ILE HG21 H -36.550 25.666 -22.957 1.00 . A A . 64 ILE HG21 1 1
15 18332 1 1 64 ILE HG22 H -35.550 24.586 -21.987 1.00 . A A . 64 ILE HG22 1 1
15 18333 1 1 64 ILE HG23 H -36.700 25.666 -21.200 1.00 . A A . 64 ILE HG23 1 1
15 18334 1 1 64 ILE N N -36.125 28.805 -22.089 1.00 . A A . 64 ILE N 1 1
15 18335 1 1 64 ILE O O -33.787 29.553 -20.854 1.00 . A A . 64 ILE O 1 1
15 18336 1 1 65 PRO C C -31.490 28.286 -19.121 1.00 . A A . 65 PRO C 1 1
15 18337 1 1 65 PRO CA C -32.854 28.455 -18.459 1.00 . A A . 65 PRO CA 1 1
15 18338 1 1 65 PRO CB C -32.940 27.601 -17.191 1.00 . A A . 65 PRO CB 1 1
15 18339 1 1 65 PRO CD C -34.544 26.717 -18.727 1.00 . A A . 65 PRO CD 1 1
15 18340 1 1 65 PRO CG C -33.590 26.335 -17.630 1.00 . A A . 65 PRO CG 1 1
15 18341 1 1 65 PRO HA H -33.004 29.494 -18.207 1.00 . A A . 65 PRO HA 1 1
15 18342 1 1 65 PRO HB2 H -31.947 27.424 -16.804 1.00 . A A . 65 PRO HB2 1 1
15 18343 1 1 65 PRO HB3 H -33.535 28.113 -16.450 1.00 . A A . 65 PRO HB3 1 1
15 18344 1 1 65 PRO HD2 H -34.598 25.936 -19.471 1.00 . A A . 65 PRO HD2 1 1
15 18345 1 1 65 PRO HD3 H -35.524 26.922 -18.320 1.00 . A A . 65 PRO HD3 1 1
15 18346 1 1 65 PRO HG2 H -32.844 25.650 -18.004 1.00 . A A . 65 PRO HG2 1 1
15 18347 1 1 65 PRO HG3 H -34.127 25.893 -16.804 1.00 . A A . 65 PRO HG3 1 1
15 18348 1 1 65 PRO N N -33.944 27.938 -19.291 1.00 . A A . 65 PRO N 1 1
15 18349 1 1 65 PRO O O -30.646 29.181 -19.063 1.00 . A A . 65 PRO O 1 1
15 18350 1 1 66 SER C C -28.847 26.963 -19.448 1.00 . A A . 66 SER C 1 1
15 18351 1 1 66 SER CA C -30.017 26.849 -20.421 1.00 . A A . 66 SER CA 1 1
15 18352 1 1 66 SER CB C -29.812 27.804 -21.598 1.00 . A A . 66 SER CB 1 1
15 18353 1 1 66 SER H H -31.991 26.460 -19.761 1.00 . A A . 66 SER H 1 1
15 18354 1 1 66 SER HA H -30.062 25.836 -20.794 1.00 . A A . 66 SER HA 1 1
15 18355 1 1 66 SER HB2 H -30.748 28.288 -21.832 1.00 . A A . 66 SER HB2 1 1
15 18356 1 1 66 SER HB3 H -29.078 28.550 -21.328 1.00 . A A . 66 SER HB3 1 1
15 18357 1 1 66 SER HG H -29.217 27.733 -23.462 1.00 . A A . 66 SER HG 1 1
15 18358 1 1 66 SER N N -31.280 27.135 -19.750 1.00 . A A . 66 SER N 1 1
15 18359 1 1 66 SER O O -27.719 27.255 -19.846 1.00 . A A . 66 SER O 1 1
15 18360 1 1 66 SER OG O -29.357 27.109 -22.746 1.00 . A A . 66 SER OG 1 1
15 18361 1 1 67 LYS C C -28.432 25.887 -15.969 1.00 . A A . 67 LYS C 1 1
15 18362 1 1 67 LYS CA C -28.098 26.808 -17.137 1.00 . A A . 67 LYS CA 1 1
15 18363 1 1 67 LYS CB C -27.952 28.248 -16.639 1.00 . A A . 67 LYS CB 1 1
15 18364 1 1 67 LYS CD C -26.784 30.461 -16.866 1.00 . A A . 67 LYS CD 1 1
15 18365 1 1 67 LYS CE C -26.353 31.477 -17.912 1.00 . A A . 67 LYS CE 1 1
15 18366 1 1 67 LYS CG C -27.008 29.090 -17.482 1.00 . A A . 67 LYS CG 1 1
15 18367 1 1 67 LYS H H -30.044 26.504 -17.914 1.00 . A A . 67 LYS H 1 1
15 18368 1 1 67 LYS HA H -27.164 26.490 -17.575 1.00 . A A . 67 LYS HA 1 1
15 18369 1 1 67 LYS HB2 H -28.923 28.719 -16.645 1.00 . A A . 67 LYS HB2 1 1
15 18370 1 1 67 LYS HB3 H -27.576 28.229 -15.626 1.00 . A A . 67 LYS HB3 1 1
15 18371 1 1 67 LYS HD2 H -27.705 30.797 -16.412 1.00 . A A . 67 LYS HD2 1 1
15 18372 1 1 67 LYS HD3 H -26.015 30.385 -16.110 1.00 . A A . 67 LYS HD3 1 1
15 18373 1 1 67 LYS HE2 H -25.348 31.244 -18.228 1.00 . A A . 67 LYS HE2 1 1
15 18374 1 1 67 LYS HE3 H -27.022 31.409 -18.757 1.00 . A A . 67 LYS HE3 1 1
15 18375 1 1 67 LYS HG2 H -26.058 28.582 -17.558 1.00 . A A . 67 LYS HG2 1 1
15 18376 1 1 67 LYS HG3 H -27.434 29.212 -18.467 1.00 . A A . 67 LYS HG3 1 1
15 18377 1 1 67 LYS HZ1 H -27.363 33.219 -17.355 1.00 . A A . 67 LYS HZ1 1 1
15 18378 1 1 67 LYS HZ2 H -25.817 33.495 -17.985 1.00 . A A . 67 LYS HZ2 1 1
15 18379 1 1 67 LYS HZ3 H -25.995 32.890 -16.415 1.00 . A A . 67 LYS HZ3 1 1
15 18380 1 1 67 LYS N N -29.125 26.732 -18.169 1.00 . A A . 67 LYS N 1 1
15 18381 1 1 67 LYS NZ N -26.384 32.868 -17.380 1.00 . A A . 67 LYS NZ 1 1
15 18382 1 1 67 LYS O O -27.752 24.885 -15.740 1.00 . A A . 67 LYS O 1 1
15 18383 1 1 68 LYS C C -31.199 25.985 -13.490 1.00 . A A . 68 LYS C 1 1
15 18384 1 1 68 LYS CA C -29.910 25.432 -14.089 1.00 . A A . 68 LYS CA 1 1
15 18385 1 1 68 LYS CB C -28.811 25.402 -13.023 1.00 . A A . 68 LYS CB 1 1
15 18386 1 1 68 LYS CD C -27.803 24.208 -11.057 1.00 . A A . 68 LYS CD 1 1
15 18387 1 1 68 LYS CE C -28.270 25.202 -10.004 1.00 . A A . 68 LYS CE 1 1
15 18388 1 1 68 LYS CG C -28.786 24.118 -12.212 1.00 . A A . 68 LYS CG 1 1
15 18389 1 1 68 LYS H H -29.985 27.039 -15.463 1.00 . A A . 68 LYS H 1 1
15 18390 1 1 68 LYS HA H -30.091 24.426 -14.435 1.00 . A A . 68 LYS HA 1 1
15 18391 1 1 68 LYS HB2 H -27.853 25.516 -13.508 1.00 . A A . 68 LYS HB2 1 1
15 18392 1 1 68 LYS HB3 H -28.963 26.229 -12.344 1.00 . A A . 68 LYS HB3 1 1
15 18393 1 1 68 LYS HD2 H -27.708 23.235 -10.600 1.00 . A A . 68 LYS HD2 1 1
15 18394 1 1 68 LYS HD3 H -26.842 24.525 -11.436 1.00 . A A . 68 LYS HD3 1 1
15 18395 1 1 68 LYS HE2 H -29.266 25.531 -10.255 1.00 . A A . 68 LYS HE2 1 1
15 18396 1 1 68 LYS HE3 H -28.286 24.708 -9.044 1.00 . A A . 68 LYS HE3 1 1
15 18397 1 1 68 LYS HG2 H -29.773 23.932 -11.816 1.00 . A A . 68 LYS HG2 1 1
15 18398 1 1 68 LYS HG3 H -28.495 23.301 -12.858 1.00 . A A . 68 LYS HG3 1 1
15 18399 1 1 68 LYS HZ1 H -26.976 26.471 -8.966 1.00 . A A . 68 LYS HZ1 1 1
15 18400 1 1 68 LYS HZ2 H -27.905 27.254 -10.143 1.00 . A A . 68 LYS HZ2 1 1
15 18401 1 1 68 LYS HZ3 H -26.592 26.291 -10.603 1.00 . A A . 68 LYS HZ3 1 1
15 18402 1 1 68 LYS N N -29.483 26.229 -15.232 1.00 . A A . 68 LYS N 1 1
15 18403 1 1 68 LYS NZ N -27.373 26.387 -9.924 1.00 . A A . 68 LYS NZ 1 1
15 18404 1 1 68 LYS O O -31.317 26.133 -12.273 1.00 . A A . 68 LYS O 1 1
15 18405 1 1 69 LYS C C -33.285 28.241 -13.365 1.00 . A A . 69 LYS C 1 1
15 18406 1 1 69 LYS CA C -33.445 26.824 -13.908 1.00 . A A . 69 LYS CA 1 1
15 18407 1 1 69 LYS CB C -34.055 25.920 -12.834 1.00 . A A . 69 LYS CB 1 1
15 18408 1 1 69 LYS CD C -36.277 25.025 -12.080 1.00 . A A . 69 LYS CD 1 1
15 18409 1 1 69 LYS CE C -36.231 23.579 -11.610 1.00 . A A . 69 LYS CE 1 1
15 18410 1 1 69 LYS CG C -35.351 25.254 -13.263 1.00 . A A . 69 LYS CG 1 1
15 18411 1 1 69 LYS H H -32.010 26.149 -15.310 1.00 . A A . 69 LYS H 1 1
15 18412 1 1 69 LYS HA H -34.107 26.851 -14.761 1.00 . A A . 69 LYS HA 1 1
15 18413 1 1 69 LYS HB2 H -33.343 25.147 -12.585 1.00 . A A . 69 LYS HB2 1 1
15 18414 1 1 69 LYS HB3 H -34.253 26.512 -11.952 1.00 . A A . 69 LYS HB3 1 1
15 18415 1 1 69 LYS HD2 H -35.974 25.665 -11.266 1.00 . A A . 69 LYS HD2 1 1
15 18416 1 1 69 LYS HD3 H -37.289 25.267 -12.374 1.00 . A A . 69 LYS HD3 1 1
15 18417 1 1 69 LYS HE2 H -37.126 23.076 -11.944 1.00 . A A . 69 LYS HE2 1 1
15 18418 1 1 69 LYS HE3 H -35.367 23.099 -12.044 1.00 . A A . 69 LYS HE3 1 1
15 18419 1 1 69 LYS HG2 H -35.851 25.888 -13.979 1.00 . A A . 69 LYS HG2 1 1
15 18420 1 1 69 LYS HG3 H -35.122 24.302 -13.720 1.00 . A A . 69 LYS HG3 1 1
15 18421 1 1 69 LYS HZ1 H -35.444 22.762 -9.855 1.00 . A A . 69 LYS HZ1 1 1
15 18422 1 1 69 LYS HZ2 H -37.071 23.212 -9.732 1.00 . A A . 69 LYS HZ2 1 1
15 18423 1 1 69 LYS HZ3 H -35.863 24.396 -9.723 1.00 . A A . 69 LYS HZ3 1 1
15 18424 1 1 69 LYS N N -32.163 26.289 -14.350 1.00 . A A . 69 LYS N 1 1
15 18425 1 1 69 LYS NZ N -36.146 23.481 -10.126 1.00 . A A . 69 LYS NZ 1 1
15 18426 1 1 69 LYS O O -33.646 29.213 -14.025 1.00 . A A . 69 LYS O 1 1
15 18427 1 1 70 ASN C C -33.861 30.368 -11.315 1.00 . A A . 70 ASN C 1 1
15 18428 1 1 70 ASN CA C -32.533 29.646 -11.525 1.00 . A A . 70 ASN CA 1 1
15 18429 1 1 70 ASN CB C -31.600 30.507 -12.378 1.00 . A A . 70 ASN CB 1 1
15 18430 1 1 70 ASN CG C -30.416 29.724 -12.909 1.00 . A A . 70 ASN CG 1 1
15 18431 1 1 70 ASN H H -32.475 27.535 -11.678 1.00 . A A . 70 ASN H 1 1
15 18432 1 1 70 ASN HA H -32.073 29.476 -10.563 1.00 . A A . 70 ASN HA 1 1
15 18433 1 1 70 ASN HB2 H -32.152 30.901 -13.219 1.00 . A A . 70 ASN HB2 1 1
15 18434 1 1 70 ASN HB3 H -31.229 31.326 -11.780 1.00 . A A . 70 ASN HB3 1 1
15 18435 1 1 70 ASN HD21 H -30.438 30.786 -14.591 1.00 . A A . 70 ASN HD21 1 1
15 18436 1 1 70 ASN HD22 H -29.213 29.571 -14.485 1.00 . A A . 70 ASN HD22 1 1
15 18437 1 1 70 ASN N N -32.741 28.347 -12.156 1.00 . A A . 70 ASN N 1 1
15 18438 1 1 70 ASN ND2 N -29.978 30.061 -14.117 1.00 . A A . 70 ASN ND2 1 1
15 18439 1 1 70 ASN O O -34.899 29.940 -11.818 1.00 . A A . 70 ASN O 1 1
15 18440 1 1 70 ASN OD1 O -29.900 28.828 -12.241 1.00 . A A . 70 ASN OD1 1 1
15 18441 1 1 71 GLY C C -35.206 32.537 -8.831 1.00 . A A . 71 GLY C 1 1
15 18442 1 1 71 GLY CA C -35.024 32.231 -10.305 1.00 . A A . 71 GLY CA 1 1
15 18443 1 1 71 GLY H H -32.963 31.760 -10.191 1.00 . A A . 71 GLY H 1 1
15 18444 1 1 71 GLY HA2 H -34.974 33.160 -10.851 1.00 . A A . 71 GLY HA2 1 1
15 18445 1 1 71 GLY HA3 H -35.878 31.667 -10.651 1.00 . A A . 71 GLY HA3 1 1
15 18446 1 1 71 GLY N N -33.819 31.467 -10.567 1.00 . A A . 71 GLY N 1 1
15 18447 1 1 71 GLY O O -35.161 33.695 -8.420 1.00 . A A . 71 GLY O 1 1
15 18448 1 1 72 ASN C C -36.845 32.504 -6.307 1.00 . A A . 72 ASN C 1 1
15 18449 1 1 72 ASN CA C -35.609 31.657 -6.597 1.00 . A A . 72 ASN CA 1 1
15 18450 1 1 72 ASN CB C -34.375 32.305 -5.966 1.00 . A A . 72 ASN CB 1 1
15 18451 1 1 72 ASN CG C -33.090 31.592 -6.344 1.00 . A A . 72 ASN CG 1 1
15 18452 1 1 72 ASN H H -35.442 30.594 -8.419 1.00 . A A . 72 ASN H 1 1
15 18453 1 1 72 ASN HA H -35.750 30.678 -6.168 1.00 . A A . 72 ASN HA 1 1
15 18454 1 1 72 ASN HB2 H -34.305 33.331 -6.298 1.00 . A A . 72 ASN HB2 1 1
15 18455 1 1 72 ASN HB3 H -34.474 32.285 -4.891 1.00 . A A . 72 ASN HB3 1 1
15 18456 1 1 72 ASN HD21 H -32.077 33.298 -6.222 1.00 . A A . 72 ASN HD21 1 1
15 18457 1 1 72 ASN HD22 H -31.153 31.906 -6.657 1.00 . A A . 72 ASN HD22 1 1
15 18458 1 1 72 ASN N N -35.416 31.495 -8.034 1.00 . A A . 72 ASN N 1 1
15 18459 1 1 72 ASN ND2 N -31.997 32.341 -6.414 1.00 . A A . 72 ASN ND2 1 1
15 18460 1 1 72 ASN O O -37.552 32.924 -7.221 1.00 . A A . 72 ASN O 1 1
15 18461 1 1 72 ASN OD1 O -33.083 30.382 -6.569 1.00 . A A . 72 ASN OD1 1 1
15 18462 1 1 73 GLY C C -38.100 34.143 -3.252 1.00 . A A . 73 GLY C 1 1
15 18463 1 1 73 GLY CA C -38.249 33.545 -4.636 1.00 . A A . 73 GLY CA 1 1
15 18464 1 1 73 GLY H H -36.500 32.390 -4.338 1.00 . A A . 73 GLY H 1 1
15 18465 1 1 73 GLY HA2 H -38.380 34.344 -5.350 1.00 . A A . 73 GLY HA2 1 1
15 18466 1 1 73 GLY HA3 H -39.129 32.916 -4.651 1.00 . A A . 73 GLY HA3 1 1
15 18467 1 1 73 GLY N N -37.099 32.750 -5.024 1.00 . A A . 73 GLY N 1 1
15 18468 1 1 73 GLY O O -39.086 34.338 -2.542 1.00 . A A . 73 GLY O 1 1
15 18469 1 1 74 GLY C C -35.134 35.252 -1.305 1.00 . A A . 74 GLY C 1 1
15 18470 1 1 74 GLY CA C -36.608 35.010 -1.557 1.00 . A A . 74 GLY CA 1 1
15 18471 1 1 74 GLY H H -36.113 34.258 -3.473 1.00 . A A . 74 GLY H 1 1
15 18472 1 1 74 GLY HA2 H -37.135 35.949 -1.481 1.00 . A A . 74 GLY HA2 1 1
15 18473 1 1 74 GLY HA3 H -36.985 34.335 -0.801 1.00 . A A . 74 GLY HA3 1 1
15 18474 1 1 74 GLY N N -36.862 34.435 -2.865 1.00 . A A . 74 GLY N 1 1
15 18475 1 1 74 GLY O O -34.279 34.640 -1.945 1.00 . A A . 74 GLY O 1 1
15 18476 1 1 75 VAL C C -32.874 35.462 0.948 1.00 . A A . 75 VAL C 1 1
15 18477 1 1 75 VAL CA C -33.451 36.471 -0.037 1.00 . A A . 75 VAL CA 1 1
15 18478 1 1 75 VAL CB C -33.334 37.885 0.565 1.00 . A A . 75 VAL CB 1 1
15 18479 1 1 75 VAL CG1 C -31.875 38.265 0.757 1.00 . A A . 75 VAL CG1 1 1
15 18480 1 1 75 VAL CG2 C -34.048 38.899 -0.316 1.00 . A A . 75 VAL CG2 1 1
15 18481 1 1 75 VAL H H -35.559 36.605 0.105 1.00 . A A . 75 VAL H 1 1
15 18482 1 1 75 VAL HA H -32.872 36.443 -0.949 1.00 . A A . 75 VAL HA 1 1
15 18483 1 1 75 VAL HB H -33.813 37.882 1.535 1.00 . A A . 75 VAL HB 1 1
15 18484 1 1 75 VAL HG11 H -31.639 39.113 0.129 1.00 . A A . 75 VAL HG11 1 1
15 18485 1 1 75 VAL HG12 H -31.701 38.521 1.791 1.00 . A A . 75 VAL HG12 1 1
15 18486 1 1 75 VAL HG13 H -31.246 37.430 0.481 1.00 . A A . 75 VAL HG13 1 1
15 18487 1 1 75 VAL HG21 H -33.866 39.894 0.064 1.00 . A A . 75 VAL HG21 1 1
15 18488 1 1 75 VAL HG22 H -33.674 38.825 -1.326 1.00 . A A . 75 VAL HG22 1 1
15 18489 1 1 75 VAL HG23 H -35.109 38.700 -0.309 1.00 . A A . 75 VAL HG23 1 1
15 18490 1 1 75 VAL N N -34.834 36.149 -0.371 1.00 . A A . 75 VAL N 1 1
15 18491 1 1 75 VAL O O -31.747 34.994 0.786 1.00 . A A . 75 VAL O 1 1
15 18492 1 1 76 PHE C C -33.978 32.855 2.848 1.00 . A A . 76 PHE C 1 1
15 18493 1 1 76 PHE CA C -33.222 34.174 2.984 1.00 . A A . 76 PHE CA 1 1
15 18494 1 1 76 PHE CB C -33.432 34.753 4.385 1.00 . A A . 76 PHE CB 1 1
15 18495 1 1 76 PHE CD1 C -33.968 37.197 4.190 1.00 . A A . 76 PHE CD1 1 1
15 18496 1 1 76 PHE CD2 C -31.783 36.569 4.909 1.00 . A A . 76 PHE CD2 1 1
15 18497 1 1 76 PHE CE1 C -33.623 38.531 4.293 1.00 . A A . 76 PHE CE1 1 1
15 18498 1 1 76 PHE CE2 C -31.432 37.902 5.014 1.00 . A A . 76 PHE CE2 1 1
15 18499 1 1 76 PHE CG C -33.053 36.202 4.498 1.00 . A A . 76 PHE CG 1 1
15 18500 1 1 76 PHE CZ C -32.353 38.884 4.705 1.00 . A A . 76 PHE CZ 1 1
15 18501 1 1 76 PHE H H -34.544 35.536 2.047 1.00 . A A . 76 PHE H 1 1
15 18502 1 1 76 PHE HA H -32.170 33.989 2.835 1.00 . A A . 76 PHE HA 1 1
15 18503 1 1 76 PHE HB2 H -34.474 34.662 4.651 1.00 . A A . 76 PHE HB2 1 1
15 18504 1 1 76 PHE HB3 H -32.834 34.196 5.091 1.00 . A A . 76 PHE HB3 1 1
15 18505 1 1 76 PHE HD1 H -34.963 36.921 3.867 1.00 . A A . 76 PHE HD1 1 1
15 18506 1 1 76 PHE HD2 H -31.061 35.803 5.151 1.00 . A A . 76 PHE HD2 1 1
15 18507 1 1 76 PHE HE1 H -34.345 39.297 4.050 1.00 . A A . 76 PHE HE1 1 1
15 18508 1 1 76 PHE HE2 H -30.438 38.176 5.336 1.00 . A A . 76 PHE HE2 1 1
15 18509 1 1 76 PHE HZ H -32.081 39.926 4.786 1.00 . A A . 76 PHE HZ 1 1
15 18510 1 1 76 PHE N N -33.655 35.129 1.971 1.00 . A A . 76 PHE N 1 1
15 18511 1 1 76 PHE O O -33.402 31.832 2.483 1.00 . A A . 76 PHE O 1 1
15 18512 1 1 77 GLY C C -36.554 31.200 4.406 1.00 . A A . 77 GLY C 1 1
15 18513 1 1 77 GLY CA C -36.089 31.693 3.050 1.00 . A A . 77 GLY CA 1 1
15 18514 1 1 77 GLY H H -35.680 33.735 3.430 1.00 . A A . 77 GLY H 1 1
15 18515 1 1 77 GLY HA2 H -36.953 31.905 2.440 1.00 . A A . 77 GLY HA2 1 1
15 18516 1 1 77 GLY HA3 H -35.509 30.913 2.576 1.00 . A A . 77 GLY HA3 1 1
15 18517 1 1 77 GLY N N -35.273 32.890 3.145 1.00 . A A . 77 GLY N 1 1
15 18518 1 1 77 GLY O O -37.548 30.483 4.506 1.00 . A A . 77 GLY O 1 1
15 18519 1 1 78 GLY C C -35.867 32.218 7.838 1.00 . A A . 78 GLY C 1 1
15 18520 1 1 78 GLY CA C -36.190 31.165 6.796 1.00 . A A . 78 GLY CA 1 1
15 18521 1 1 78 GLY H H -35.048 32.156 5.315 1.00 . A A . 78 GLY H 1 1
15 18522 1 1 78 GLY HA2 H -37.250 30.958 6.825 1.00 . A A . 78 GLY HA2 1 1
15 18523 1 1 78 GLY HA3 H -35.650 30.261 7.036 1.00 . A A . 78 GLY HA3 1 1
15 18524 1 1 78 GLY N N -35.831 31.584 5.454 1.00 . A A . 78 GLY N 1 1
15 18525 1 1 78 GLY O O -35.586 31.894 8.992 1.00 . A A . 78 GLY O 1 1
15 18526 1 1 79 LEU C C -36.784 34.845 9.278 1.00 . A A . 79 LEU C 1 1
15 18527 1 1 79 LEU CA C -35.612 34.586 8.337 1.00 . A A . 79 LEU CA 1 1
15 18528 1 1 79 LEU CB C -35.292 35.853 7.542 1.00 . A A . 79 LEU CB 1 1
15 18529 1 1 79 LEU CD1 C -34.925 37.377 9.498 1.00 . A A . 79 LEU CD1 1 1
15 18530 1 1 79 LEU CD2 C -32.986 36.174 8.474 1.00 . A A . 79 LEU CD2 1 1
15 18531 1 1 79 LEU CG C -34.329 36.838 8.207 1.00 . A A . 79 LEU CG 1 1
15 18532 1 1 79 LEU H H -36.135 33.678 6.499 1.00 . A A . 79 LEU H 1 1
15 18533 1 1 79 LEU HA H -34.748 34.312 8.924 1.00 . A A . 79 LEU HA 1 1
15 18534 1 1 79 LEU HB2 H -34.857 35.552 6.601 1.00 . A A . 79 LEU HB2 1 1
15 18535 1 1 79 LEU HB3 H -36.222 36.371 7.358 1.00 . A A . 79 LEU HB3 1 1
15 18536 1 1 79 LEU HD11 H -35.998 37.261 9.475 1.00 . A A . 79 LEU HD11 1 1
15 18537 1 1 79 LEU HD12 H -34.678 38.424 9.599 1.00 . A A . 79 LEU HD12 1 1
15 18538 1 1 79 LEU HD13 H -34.522 36.830 10.337 1.00 . A A . 79 LEU HD13 1 1
15 18539 1 1 79 LEU HD21 H -32.198 36.764 8.029 1.00 . A A . 79 LEU HD21 1 1
15 18540 1 1 79 LEU HD22 H -32.983 35.184 8.042 1.00 . A A . 79 LEU HD22 1 1
15 18541 1 1 79 LEU HD23 H -32.825 36.103 9.540 1.00 . A A . 79 LEU HD23 1 1
15 18542 1 1 79 LEU HG H -34.163 37.674 7.542 1.00 . A A . 79 LEU HG 1 1
15 18543 1 1 79 LEU N N -35.905 33.481 7.431 1.00 . A A . 79 LEU N 1 1
15 18544 1 1 79 LEU O O -36.596 35.073 10.474 1.00 . A A . 79 LEU O 1 1
15 18545 1 1 80 PHE C C -40.007 33.750 9.663 1.00 . A A . 80 PHE C 1 1
15 18546 1 1 80 PHE CA C -39.198 35.036 9.521 1.00 . A A . 80 PHE CA 1 1
15 18547 1 1 80 PHE CB C -40.059 36.125 8.875 1.00 . A A . 80 PHE CB 1 1
15 18548 1 1 80 PHE CD1 C -39.435 36.417 6.462 1.00 . A A . 80 PHE CD1 1 1
15 18549 1 1 80 PHE CD2 C -41.407 35.180 6.981 1.00 . A A . 80 PHE CD2 1 1
15 18550 1 1 80 PHE CE1 C -39.660 36.216 5.114 1.00 . A A . 80 PHE CE1 1 1
15 18551 1 1 80 PHE CE2 C -41.636 34.976 5.633 1.00 . A A . 80 PHE CE2 1 1
15 18552 1 1 80 PHE CG C -40.305 35.903 7.410 1.00 . A A . 80 PHE CG 1 1
15 18553 1 1 80 PHE CZ C -40.762 35.493 4.699 1.00 . A A . 80 PHE CZ 1 1
15 18554 1 1 80 PHE H H -38.080 34.621 7.772 1.00 . A A . 80 PHE H 1 1
15 18555 1 1 80 PHE HA H -38.892 35.366 10.502 1.00 . A A . 80 PHE HA 1 1
15 18556 1 1 80 PHE HB2 H -41.017 36.157 9.371 1.00 . A A . 80 PHE HB2 1 1
15 18557 1 1 80 PHE HB3 H -39.565 37.078 8.990 1.00 . A A . 80 PHE HB3 1 1
15 18558 1 1 80 PHE HD1 H -38.573 36.983 6.785 1.00 . A A . 80 PHE HD1 1 1
15 18559 1 1 80 PHE HD2 H -42.092 34.775 7.712 1.00 . A A . 80 PHE HD2 1 1
15 18560 1 1 80 PHE HE1 H -38.975 36.622 4.385 1.00 . A A . 80 PHE HE1 1 1
15 18561 1 1 80 PHE HE2 H -42.499 34.410 5.313 1.00 . A A . 80 PHE HE2 1 1
15 18562 1 1 80 PHE HZ H -40.940 35.335 3.646 1.00 . A A . 80 PHE HZ 1 1
15 18563 1 1 80 PHE N N -37.994 34.807 8.731 1.00 . A A . 80 PHE N 1 1
15 18564 1 1 80 PHE O O -41.220 33.788 9.872 1.00 . A A . 80 PHE O 1 1
15 18565 1 1 81 ALA C C -40.400 31.042 11.107 1.00 . A A . 81 ALA C 1 1
15 18566 1 1 81 ALA CA C -39.983 31.317 9.667 1.00 . A A . 81 ALA CA 1 1
15 18567 1 1 81 ALA CB C -39.063 30.215 9.162 1.00 . A A . 81 ALA CB 1 1
15 18568 1 1 81 ALA H H -38.363 32.649 9.384 1.00 . A A . 81 ALA H 1 1
15 18569 1 1 81 ALA HA H -40.864 31.331 9.043 1.00 . A A . 81 ALA HA 1 1
15 18570 1 1 81 ALA HB1 H -38.342 30.634 8.475 1.00 . A A . 81 ALA HB1 1 1
15 18571 1 1 81 ALA HB2 H -38.546 29.767 9.997 1.00 . A A . 81 ALA HB2 1 1
15 18572 1 1 81 ALA HB3 H -39.649 29.463 8.655 1.00 . A A . 81 ALA HB3 1 1
15 18573 1 1 81 ALA N N -39.328 32.614 9.549 1.00 . A A . 81 ALA N 1 1
15 18574 1 1 81 ALA O O -40.049 31.789 12.021 1.00 . A A . 81 ALA O 1 1
15 18575 1 1 82 LYS C C -42.517 30.675 13.222 1.00 . A A . 82 LYS C 1 1
15 18576 1 1 82 LYS CA C -41.620 29.590 12.634 1.00 . A A . 82 LYS CA 1 1
15 18577 1 1 82 LYS CB C -40.430 29.338 13.562 1.00 . A A . 82 LYS CB 1 1
15 18578 1 1 82 LYS CD C -38.988 27.600 14.659 1.00 . A A . 82 LYS CD 1 1
15 18579 1 1 82 LYS CE C -39.019 26.350 15.526 1.00 . A A . 82 LYS CE 1 1
15 18580 1 1 82 LYS CG C -40.360 27.915 14.088 1.00 . A A . 82 LYS CG 1 1
15 18581 1 1 82 LYS H H -41.402 29.408 10.536 1.00 . A A . 82 LYS H 1 1
15 18582 1 1 82 LYS HA H -42.192 28.679 12.540 1.00 . A A . 82 LYS HA 1 1
15 18583 1 1 82 LYS HB2 H -39.518 29.546 13.022 1.00 . A A . 82 LYS HB2 1 1
15 18584 1 1 82 LYS HB3 H -40.500 30.009 14.406 1.00 . A A . 82 LYS HB3 1 1
15 18585 1 1 82 LYS HD2 H -38.295 27.442 13.846 1.00 . A A . 82 LYS HD2 1 1
15 18586 1 1 82 LYS HD3 H -38.655 28.435 15.259 1.00 . A A . 82 LYS HD3 1 1
15 18587 1 1 82 LYS HE2 H -39.605 25.594 15.026 1.00 . A A . 82 LYS HE2 1 1
15 18588 1 1 82 LYS HE3 H -38.008 25.993 15.657 1.00 . A A . 82 LYS HE3 1 1
15 18589 1 1 82 LYS HG2 H -41.099 27.792 14.866 1.00 . A A . 82 LYS HG2 1 1
15 18590 1 1 82 LYS HG3 H -40.568 27.231 13.278 1.00 . A A . 82 LYS HG3 1 1
15 18591 1 1 82 LYS HZ1 H -40.604 26.292 16.886 1.00 . A A . 82 LYS HZ1 1 1
15 18592 1 1 82 LYS HZ2 H -39.595 27.638 17.067 1.00 . A A . 82 LYS HZ2 1 1
15 18593 1 1 82 LYS HZ3 H -39.080 26.117 17.601 1.00 . A A . 82 LYS HZ3 1 1
15 18594 1 1 82 LYS N N -41.154 29.966 11.304 1.00 . A A . 82 LYS N 1 1
15 18595 1 1 82 LYS NZ N -39.616 26.618 16.864 1.00 . A A . 82 LYS NZ 1 1
15 18596 1 1 82 LYS O O -42.636 31.767 12.665 1.00 . A A . 82 LYS O 1 1
15 18597 1 1 83 LYS C C -43.454 31.744 16.364 1.00 . A A . 83 LYS C 1 1
15 18598 1 1 83 LYS CA C -44.029 31.317 15.018 1.00 . A A . 83 LYS CA 1 1
15 18599 1 1 83 LYS CB C -45.416 30.701 15.217 1.00 . A A . 83 LYS CB 1 1
15 18600 1 1 83 LYS CD C -47.406 29.571 14.180 1.00 . A A . 83 LYS CD 1 1
15 18601 1 1 83 LYS CE C -48.256 29.501 12.920 1.00 . A A . 83 LYS CE 1 1
15 18602 1 1 83 LYS CG C -46.084 30.275 13.921 1.00 . A A . 83 LYS CG 1 1
15 18603 1 1 83 LYS H H -43.011 29.481 14.747 1.00 . A A . 83 LYS H 1 1
15 18604 1 1 83 LYS HA H -44.119 32.187 14.386 1.00 . A A . 83 LYS HA 1 1
15 18605 1 1 83 LYS HB2 H -45.324 29.833 15.853 1.00 . A A . 83 LYS HB2 1 1
15 18606 1 1 83 LYS HB3 H -46.053 31.426 15.703 1.00 . A A . 83 LYS HB3 1 1
15 18607 1 1 83 LYS HD2 H -47.208 28.567 14.524 1.00 . A A . 83 LYS HD2 1 1
15 18608 1 1 83 LYS HD3 H -47.949 30.113 14.942 1.00 . A A . 83 LYS HD3 1 1
15 18609 1 1 83 LYS HE2 H -49.259 29.820 13.161 1.00 . A A . 83 LYS HE2 1 1
15 18610 1 1 83 LYS HE3 H -47.835 30.165 12.180 1.00 . A A . 83 LYS HE3 1 1
15 18611 1 1 83 LYS HG2 H -46.267 31.150 13.316 1.00 . A A . 83 LYS HG2 1 1
15 18612 1 1 83 LYS HG3 H -45.425 29.601 13.392 1.00 . A A . 83 LYS HG3 1 1
15 18613 1 1 83 LYS HZ1 H -47.590 27.524 12.821 1.00 . A A . 83 LYS HZ1 1 1
15 18614 1 1 83 LYS HZ2 H -48.119 28.143 11.339 1.00 . A A . 83 LYS HZ2 1 1
15 18615 1 1 83 LYS HZ3 H -49.245 27.704 12.522 1.00 . A A . 83 LYS HZ3 1 1
15 18616 1 1 83 LYS N N -43.146 30.368 14.351 1.00 . A A . 83 LYS N 1 1
15 18617 1 1 83 LYS NZ N -48.306 28.121 12.362 1.00 . A A . 83 LYS NZ 1 1
15 18618 1 1 83 LYS O O -42.407 31.252 16.787 1.00 . A A . 83 LYS O 1 1
15 18619 1 1 84 ASP C C -43.690 32.027 19.365 1.00 . A A . 84 ASP C 1 1
15 18620 1 1 84 ASP CA C -43.702 33.151 18.335 1.00 . A A . 84 ASP CA 1 1
15 18621 1 1 84 ASP CB C -44.611 34.286 18.810 1.00 . A A . 84 ASP CB 1 1
15 18622 1 1 84 ASP CG C -44.111 35.649 18.375 1.00 . A A . 84 ASP CG 1 1
15 18623 1 1 84 ASP H H -44.971 33.014 16.645 1.00 . A A . 84 ASP H 1 1
15 18624 1 1 84 ASP HA H -42.698 33.530 18.221 1.00 . A A . 84 ASP HA 1 1
15 18625 1 1 84 ASP HB2 H -45.601 34.140 18.403 1.00 . A A . 84 ASP HB2 1 1
15 18626 1 1 84 ASP HB3 H -44.662 34.268 19.889 1.00 . A A . 84 ASP HB3 1 1
15 18627 1 1 84 ASP N N -44.144 32.660 17.034 1.00 . A A . 84 ASP N 1 1
15 18628 1 1 84 ASP O O -42.702 31.834 20.076 1.00 . A A . 84 ASP O 1 1
15 18629 1 1 84 ASP OD1 O -43.171 36.167 19.013 1.00 . A A . 84 ASP OD1 1 1
15 18630 1 1 84 ASP OD2 O -44.661 36.199 17.398 1.00 . A A . 84 ASP OD2 1 1
16 18631 1 1 1 SER C C 6.079 -5.772 11.288 1.00 . A A . 1 SER C 1 1
16 18632 1 1 1 SER CA C 7.101 -6.285 12.299 1.00 . A A . 1 SER CA 1 1
16 18633 1 1 1 SER CB C 7.883 -7.457 11.701 1.00 . A A . 1 SER CB 1 1
16 18634 1 1 1 SER H1 H 5.628 -6.234 13.818 1.00 . A A . 1 SER H1 1 1
16 18635 1 1 1 SER HA H 7.790 -5.487 12.532 1.00 . A A . 1 SER HA 1 1
16 18636 1 1 1 SER HB2 H 8.701 -7.076 11.109 1.00 . A A . 1 SER HB2 1 1
16 18637 1 1 1 SER HB3 H 8.271 -8.072 12.500 1.00 . A A . 1 SER HB3 1 1
16 18638 1 1 1 SER HG H 6.182 -8.330 11.271 1.00 . A A . 1 SER HG 1 1
16 18639 1 1 1 SER N N 6.449 -6.690 13.538 1.00 . A A . 1 SER N 1 1
16 18640 1 1 1 SER O O 4.977 -6.308 11.179 1.00 . A A . 1 SER O 1 1
16 18641 1 1 1 SER OG O 7.052 -8.254 10.874 1.00 . A A . 1 SER OG 1 1
16 18642 1 1 2 ALA C C 6.320 -3.142 8.681 1.00 . A A . 2 ALA C 1 1
16 18643 1 1 2 ALA CA C 5.572 -4.147 9.550 1.00 . A A . 2 ALA CA 1 1
16 18644 1 1 2 ALA CB C 4.378 -3.484 10.220 1.00 . A A . 2 ALA CB 1 1
16 18645 1 1 2 ALA H H 7.346 -4.349 10.686 1.00 . A A . 2 ALA H 1 1
16 18646 1 1 2 ALA HA H 5.204 -4.947 8.923 1.00 . A A . 2 ALA HA 1 1
16 18647 1 1 2 ALA HB1 H 3.622 -4.228 10.424 1.00 . A A . 2 ALA HB1 1 1
16 18648 1 1 2 ALA HB2 H 4.693 -3.026 11.146 1.00 . A A . 2 ALA HB2 1 1
16 18649 1 1 2 ALA HB3 H 3.972 -2.728 9.564 1.00 . A A . 2 ALA HB3 1 1
16 18650 1 1 2 ALA N N 6.455 -4.732 10.552 1.00 . A A . 2 ALA N 1 1
16 18651 1 1 2 ALA O O 5.931 -1.978 8.587 1.00 . A A . 2 ALA O 1 1
16 18652 1 1 3 ALA C C 7.424 -2.354 5.924 1.00 . A A . 3 ALA C 1 1
16 18653 1 1 3 ALA CA C 8.195 -2.739 7.183 1.00 . A A . 3 ALA CA 1 1
16 18654 1 1 3 ALA CB C 9.499 -3.429 6.814 1.00 . A A . 3 ALA CB 1 1
16 18655 1 1 3 ALA H H 7.653 -4.536 8.160 1.00 . A A . 3 ALA H 1 1
16 18656 1 1 3 ALA HA H 8.434 -1.841 7.735 1.00 . A A . 3 ALA HA 1 1
16 18657 1 1 3 ALA HB1 H 10.315 -2.965 7.350 1.00 . A A . 3 ALA HB1 1 1
16 18658 1 1 3 ALA HB2 H 9.441 -4.474 7.080 1.00 . A A . 3 ALA HB2 1 1
16 18659 1 1 3 ALA HB3 H 9.667 -3.337 5.752 1.00 . A A . 3 ALA HB3 1 1
16 18660 1 1 3 ALA N N 7.394 -3.599 8.046 1.00 . A A . 3 ALA N 1 1
16 18661 1 1 3 ALA O O 6.565 -3.101 5.456 1.00 . A A . 3 ALA O 1 1
16 18662 1 1 4 LYS C C 8.036 0.119 3.318 1.00 . A A . 4 LYS C 1 1
16 18663 1 1 4 LYS CA C 7.074 -0.696 4.176 1.00 . A A . 4 LYS CA 1 1
16 18664 1 1 4 LYS CB C 5.856 0.154 4.545 1.00 . A A . 4 LYS CB 1 1
16 18665 1 1 4 LYS CD C 3.356 0.231 4.323 1.00 . A A . 4 LYS CD 1 1
16 18666 1 1 4 LYS CE C 2.915 -0.960 5.160 1.00 . A A . 4 LYS CE 1 1
16 18667 1 1 4 LYS CG C 4.672 -0.043 3.615 1.00 . A A . 4 LYS CG 1 1
16 18668 1 1 4 LYS H H 8.430 -0.630 5.799 1.00 . A A . 4 LYS H 1 1
16 18669 1 1 4 LYS HA H 6.745 -1.555 3.609 1.00 . A A . 4 LYS HA 1 1
16 18670 1 1 4 LYS HB2 H 5.546 -0.100 5.549 1.00 . A A . 4 LYS HB2 1 1
16 18671 1 1 4 LYS HB3 H 6.140 1.196 4.519 1.00 . A A . 4 LYS HB3 1 1
16 18672 1 1 4 LYS HD2 H 3.476 1.087 4.971 1.00 . A A . 4 LYS HD2 1 1
16 18673 1 1 4 LYS HD3 H 2.597 0.441 3.584 1.00 . A A . 4 LYS HD3 1 1
16 18674 1 1 4 LYS HE2 H 3.766 -1.604 5.323 1.00 . A A . 4 LYS HE2 1 1
16 18675 1 1 4 LYS HE3 H 2.549 -0.600 6.111 1.00 . A A . 4 LYS HE3 1 1
16 18676 1 1 4 LYS HG2 H 4.766 0.634 2.780 1.00 . A A . 4 LYS HG2 1 1
16 18677 1 1 4 LYS HG3 H 4.673 -1.062 3.257 1.00 . A A . 4 LYS HG3 1 1
16 18678 1 1 4 LYS HZ1 H 0.917 -1.519 4.921 1.00 . A A . 4 LYS HZ1 1 1
16 18679 1 1 4 LYS HZ2 H 2.019 -2.759 4.592 1.00 . A A . 4 LYS HZ2 1 1
16 18680 1 1 4 LYS HZ3 H 1.801 -1.504 3.479 1.00 . A A . 4 LYS HZ3 1 1
16 18681 1 1 4 LYS N N 7.736 -1.183 5.381 1.00 . A A . 4 LYS N 1 1
16 18682 1 1 4 LYS NZ N 1.838 -1.740 4.491 1.00 . A A . 4 LYS NZ 1 1
16 18683 1 1 4 LYS O O 9.116 0.498 3.768 1.00 . A A . 4 LYS O 1 1
16 18684 1 1 5 GLY C C 9.141 0.296 0.129 1.00 . A A . 5 GLY C 1 1
16 18685 1 1 5 GLY CA C 8.472 1.160 1.180 1.00 . A A . 5 GLY CA 1 1
16 18686 1 1 5 GLY H H 6.762 0.061 1.774 1.00 . A A . 5 GLY H 1 1
16 18687 1 1 5 GLY HA2 H 7.862 1.902 0.685 1.00 . A A . 5 GLY HA2 1 1
16 18688 1 1 5 GLY HA3 H 9.234 1.661 1.756 1.00 . A A . 5 GLY HA3 1 1
16 18689 1 1 5 GLY N N 7.634 0.388 2.080 1.00 . A A . 5 GLY N 1 1
16 18690 1 1 5 GLY O O 10.152 0.688 -0.456 1.00 . A A . 5 GLY O 1 1
16 18691 1 1 6 THR C C 8.023 -2.590 -1.795 1.00 . A A . 6 THR C 1 1
16 18692 1 1 6 THR CA C 9.129 -1.805 -1.098 1.00 . A A . 6 THR CA 1 1
16 18693 1 1 6 THR CB C 10.115 -2.796 -0.451 1.00 . A A . 6 THR CB 1 1
16 18694 1 1 6 THR CG2 C 11.305 -2.061 0.147 1.00 . A A . 6 THR CG2 1 1
16 18695 1 1 6 THR H H 7.774 -1.138 0.385 1.00 . A A . 6 THR H 1 1
16 18696 1 1 6 THR HA H 9.665 -1.226 -1.835 1.00 . A A . 6 THR HA 1 1
16 18697 1 1 6 THR HB H 10.475 -3.473 -1.213 1.00 . A A . 6 THR HB 1 1
16 18698 1 1 6 THR HG1 H 8.910 -2.964 1.102 1.00 . A A . 6 THR HG1 1 1
16 18699 1 1 6 THR HG21 H 11.647 -1.305 -0.545 1.00 . A A . 6 THR HG21 1 1
16 18700 1 1 6 THR HG22 H 12.105 -2.763 0.335 1.00 . A A . 6 THR HG22 1 1
16 18701 1 1 6 THR HG23 H 11.010 -1.593 1.074 1.00 . A A . 6 THR HG23 1 1
16 18702 1 1 6 THR N N 8.578 -0.884 -0.113 1.00 . A A . 6 THR N 1 1
16 18703 1 1 6 THR O O 7.769 -3.749 -1.466 1.00 . A A . 6 THR O 1 1
16 18704 1 1 6 THR OG1 O 9.452 -3.551 0.570 1.00 . A A . 6 THR OG1 1 1
16 18705 1 1 7 ALA C C 6.843 -3.463 -4.627 1.00 . A A . 7 ALA C 1 1
16 18706 1 1 7 ALA CA C 6.290 -2.592 -3.504 1.00 . A A . 7 ALA CA 1 1
16 18707 1 1 7 ALA CB C 5.341 -1.543 -4.065 1.00 . A A . 7 ALA CB 1 1
16 18708 1 1 7 ALA H H 7.617 -1.029 -2.975 1.00 . A A . 7 ALA H 1 1
16 18709 1 1 7 ALA HA H 5.736 -3.215 -2.819 1.00 . A A . 7 ALA HA 1 1
16 18710 1 1 7 ALA HB1 H 5.649 -0.563 -3.728 1.00 . A A . 7 ALA HB1 1 1
16 18711 1 1 7 ALA HB2 H 5.364 -1.577 -5.143 1.00 . A A . 7 ALA HB2 1 1
16 18712 1 1 7 ALA HB3 H 4.338 -1.744 -3.719 1.00 . A A . 7 ALA HB3 1 1
16 18713 1 1 7 ALA N N 7.368 -1.952 -2.759 1.00 . A A . 7 ALA N 1 1
16 18714 1 1 7 ALA O O 6.668 -4.681 -4.623 1.00 . A A . 7 ALA O 1 1
16 18715 1 1 8 GLU C C 9.053 -2.659 -7.493 1.00 . A A . 8 GLU C 1 1
16 18716 1 1 8 GLU CA C 8.083 -3.548 -6.720 1.00 . A A . 8 GLU CA 1 1
16 18717 1 1 8 GLU CB C 6.977 -4.046 -7.652 1.00 . A A . 8 GLU CB 1 1
16 18718 1 1 8 GLU CD C 6.558 -5.763 -9.457 1.00 . A A . 8 GLU CD 1 1
16 18719 1 1 8 GLU CG C 7.154 -5.491 -8.090 1.00 . A A . 8 GLU CG 1 1
16 18720 1 1 8 GLU H H 7.613 -1.856 -5.536 1.00 . A A . 8 GLU H 1 1
16 18721 1 1 8 GLU HA H 8.623 -4.398 -6.332 1.00 . A A . 8 GLU HA 1 1
16 18722 1 1 8 GLU HB2 H 6.027 -3.960 -7.144 1.00 . A A . 8 GLU HB2 1 1
16 18723 1 1 8 GLU HB3 H 6.960 -3.424 -8.535 1.00 . A A . 8 GLU HB3 1 1
16 18724 1 1 8 GLU HG2 H 8.210 -5.716 -8.123 1.00 . A A . 8 GLU HG2 1 1
16 18725 1 1 8 GLU HG3 H 6.673 -6.133 -7.368 1.00 . A A . 8 GLU HG3 1 1
16 18726 1 1 8 GLU N N 7.508 -2.829 -5.589 1.00 . A A . 8 GLU N 1 1
16 18727 1 1 8 GLU O O 10.243 -2.961 -7.596 1.00 . A A . 8 GLU O 1 1
16 18728 1 1 8 GLU OE1 O 5.327 -5.613 -9.607 1.00 . A A . 8 GLU OE1 1 1
16 18729 1 1 8 GLU OE2 O 7.321 -6.126 -10.376 1.00 . A A . 8 GLU OE2 1 1
16 18730 1 1 9 THR C C 8.877 0.806 -8.611 1.00 . A A . 9 THR C 1 1
16 18731 1 1 9 THR CA C 9.355 -0.629 -8.801 1.00 . A A . 9 THR CA 1 1
16 18732 1 1 9 THR CB C 9.338 -0.969 -10.303 1.00 . A A . 9 THR CB 1 1
16 18733 1 1 9 THR CG2 C 9.833 -2.388 -10.541 1.00 . A A . 9 THR CG2 1 1
16 18734 1 1 9 THR H H 7.581 -1.376 -7.918 1.00 . A A . 9 THR H 1 1
16 18735 1 1 9 THR HA H 10.372 -0.709 -8.445 1.00 . A A . 9 THR HA 1 1
16 18736 1 1 9 THR HB H 9.995 -0.284 -10.819 1.00 . A A . 9 THR HB 1 1
16 18737 1 1 9 THR HG1 H 8.056 -0.649 -11.766 1.00 . A A . 9 THR HG1 1 1
16 18738 1 1 9 THR HG21 H 9.937 -2.560 -11.603 1.00 . A A . 9 THR HG21 1 1
16 18739 1 1 9 THR HG22 H 9.121 -3.091 -10.132 1.00 . A A . 9 THR HG22 1 1
16 18740 1 1 9 THR HG23 H 10.789 -2.522 -10.059 1.00 . A A . 9 THR HG23 1 1
16 18741 1 1 9 THR N N 8.537 -1.561 -8.035 1.00 . A A . 9 THR N 1 1
16 18742 1 1 9 THR O O 7.714 1.046 -8.282 1.00 . A A . 9 THR O 1 1
16 18743 1 1 9 THR OG1 O 8.012 -0.827 -10.823 1.00 . A A . 9 THR OG1 1 1
16 18744 1 1 10 LYS C C 10.570 4.050 -9.223 1.00 . A A . 10 LYS C 1 1
16 18745 1 1 10 LYS CA C 9.449 3.171 -8.675 1.00 . A A . 10 LYS CA 1 1
16 18746 1 1 10 LYS CB C 9.196 3.507 -7.204 1.00 . A A . 10 LYS CB 1 1
16 18747 1 1 10 LYS CD C 7.377 4.280 -5.654 1.00 . A A . 10 LYS CD 1 1
16 18748 1 1 10 LYS CE C 8.301 4.615 -4.494 1.00 . A A . 10 LYS CE 1 1
16 18749 1 1 10 LYS CG C 8.062 4.495 -6.993 1.00 . A A . 10 LYS CG 1 1
16 18750 1 1 10 LYS H H 10.690 1.504 -9.081 1.00 . A A . 10 LYS H 1 1
16 18751 1 1 10 LYS HA H 8.549 3.362 -9.239 1.00 . A A . 10 LYS HA 1 1
16 18752 1 1 10 LYS HB2 H 8.956 2.597 -6.675 1.00 . A A . 10 LYS HB2 1 1
16 18753 1 1 10 LYS HB3 H 10.097 3.931 -6.783 1.00 . A A . 10 LYS HB3 1 1
16 18754 1 1 10 LYS HD2 H 6.505 4.915 -5.599 1.00 . A A . 10 LYS HD2 1 1
16 18755 1 1 10 LYS HD3 H 7.076 3.244 -5.576 1.00 . A A . 10 LYS HD3 1 1
16 18756 1 1 10 LYS HE2 H 9.308 4.717 -4.871 1.00 . A A . 10 LYS HE2 1 1
16 18757 1 1 10 LYS HE3 H 7.986 5.550 -4.057 1.00 . A A . 10 LYS HE3 1 1
16 18758 1 1 10 LYS HG2 H 8.459 5.499 -7.024 1.00 . A A . 10 LYS HG2 1 1
16 18759 1 1 10 LYS HG3 H 7.336 4.369 -7.783 1.00 . A A . 10 LYS HG3 1 1
16 18760 1 1 10 LYS HZ1 H 8.228 3.992 -2.502 1.00 . A A . 10 LYS HZ1 1 1
16 18761 1 1 10 LYS HZ2 H 9.146 2.983 -3.500 1.00 . A A . 10 LYS HZ2 1 1
16 18762 1 1 10 LYS HZ3 H 7.457 2.938 -3.578 1.00 . A A . 10 LYS HZ3 1 1
16 18763 1 1 10 LYS N N 9.780 1.758 -8.821 1.00 . A A . 10 LYS N 1 1
16 18764 1 1 10 LYS NZ N 8.281 3.558 -3.446 1.00 . A A . 10 LYS NZ 1 1
16 18765 1 1 10 LYS O O 10.846 5.123 -8.687 1.00 . A A . 10 LYS O 1 1
16 18766 1 1 11 GLN C C 12.215 4.253 -12.435 1.00 . A A . 11 GLN C 1 1
16 18767 1 1 11 GLN CA C 12.296 4.335 -10.914 1.00 . A A . 11 GLN CA 1 1
16 18768 1 1 11 GLN CB C 13.646 3.801 -10.434 1.00 . A A . 11 GLN CB 1 1
16 18769 1 1 11 GLN CD C 13.585 2.190 -8.487 1.00 . A A . 11 GLN CD 1 1
16 18770 1 1 11 GLN CG C 13.733 3.634 -8.925 1.00 . A A . 11 GLN CG 1 1
16 18771 1 1 11 GLN H H 10.940 2.727 -10.676 1.00 . A A . 11 GLN H 1 1
16 18772 1 1 11 GLN HA H 12.201 5.368 -10.616 1.00 . A A . 11 GLN HA 1 1
16 18773 1 1 11 GLN HB2 H 13.823 2.838 -10.892 1.00 . A A . 11 GLN HB2 1 1
16 18774 1 1 11 GLN HB3 H 14.422 4.485 -10.744 1.00 . A A . 11 GLN HB3 1 1
16 18775 1 1 11 GLN HE21 H 15.556 1.939 -8.561 1.00 . A A . 11 GLN HE21 1 1
16 18776 1 1 11 GLN HE22 H 14.639 0.555 -8.083 1.00 . A A . 11 GLN HE22 1 1
16 18777 1 1 11 GLN HG2 H 14.694 3.999 -8.591 1.00 . A A . 11 GLN HG2 1 1
16 18778 1 1 11 GLN HG3 H 12.949 4.217 -8.466 1.00 . A A . 11 GLN HG3 1 1
16 18779 1 1 11 GLN N N 11.207 3.589 -10.294 1.00 . A A . 11 GLN N 1 1
16 18780 1 1 11 GLN NE2 N 14.706 1.490 -8.366 1.00 . A A . 11 GLN NE2 1 1
16 18781 1 1 11 GLN O O 11.613 3.332 -12.984 1.00 . A A . 11 GLN O 1 1
16 18782 1 1 11 GLN OE1 O 12.475 1.710 -8.261 1.00 . A A . 11 GLN OE1 1 1
16 18783 1 1 12 GLU C C 14.183 5.685 -15.104 1.00 . A A . 12 GLU C 1 1
16 18784 1 1 12 GLU CA C 12.820 5.261 -14.565 1.00 . A A . 12 GLU CA 1 1
16 18785 1 1 12 GLU CB C 11.739 6.220 -15.070 1.00 . A A . 12 GLU CB 1 1
16 18786 1 1 12 GLU CD C 11.774 8.733 -15.316 1.00 . A A . 12 GLU CD 1 1
16 18787 1 1 12 GLU CG C 11.734 7.561 -14.355 1.00 . A A . 12 GLU CG 1 1
16 18788 1 1 12 GLU H H 13.289 5.931 -12.614 1.00 . A A . 12 GLU H 1 1
16 18789 1 1 12 GLU HA H 12.600 4.266 -14.922 1.00 . A A . 12 GLU HA 1 1
16 18790 1 1 12 GLU HB2 H 11.894 6.396 -16.124 1.00 . A A . 12 GLU HB2 1 1
16 18791 1 1 12 GLU HB3 H 10.773 5.757 -14.931 1.00 . A A . 12 GLU HB3 1 1
16 18792 1 1 12 GLU HG2 H 10.836 7.633 -13.760 1.00 . A A . 12 GLU HG2 1 1
16 18793 1 1 12 GLU HG3 H 12.598 7.613 -13.709 1.00 . A A . 12 GLU HG3 1 1
16 18794 1 1 12 GLU N N 12.825 5.223 -13.108 1.00 . A A . 12 GLU N 1 1
16 18795 1 1 12 GLU O O 14.620 6.818 -14.898 1.00 . A A . 12 GLU O 1 1
16 18796 1 1 12 GLU OE1 O 11.041 8.697 -16.326 1.00 . A A . 12 GLU OE1 1 1
16 18797 1 1 12 GLU OE2 O 12.538 9.687 -15.057 1.00 . A A . 12 GLU OE2 1 1
16 18798 1 1 13 LYS C C 16.160 4.831 -17.873 1.00 . A A . 13 LYS C 1 1
16 18799 1 1 13 LYS CA C 16.166 5.045 -16.363 1.00 . A A . 13 LYS CA 1 1
16 18800 1 1 13 LYS CB C 17.225 4.152 -15.713 1.00 . A A . 13 LYS CB 1 1
16 18801 1 1 13 LYS CD C 19.616 3.384 -15.658 1.00 . A A . 13 LYS CD 1 1
16 18802 1 1 13 LYS CE C 20.841 4.169 -15.214 1.00 . A A . 13 LYS CE 1 1
16 18803 1 1 13 LYS CG C 18.600 4.281 -16.345 1.00 . A A . 13 LYS CG 1 1
16 18804 1 1 13 LYS H H 14.452 3.883 -15.925 1.00 . A A . 13 LYS H 1 1
16 18805 1 1 13 LYS HA H 16.404 6.079 -16.161 1.00 . A A . 13 LYS HA 1 1
16 18806 1 1 13 LYS HB2 H 17.305 4.412 -14.669 1.00 . A A . 13 LYS HB2 1 1
16 18807 1 1 13 LYS HB3 H 16.909 3.123 -15.796 1.00 . A A . 13 LYS HB3 1 1
16 18808 1 1 13 LYS HD2 H 19.157 2.934 -14.789 1.00 . A A . 13 LYS HD2 1 1
16 18809 1 1 13 LYS HD3 H 19.924 2.611 -16.347 1.00 . A A . 13 LYS HD3 1 1
16 18810 1 1 13 LYS HE2 H 21.211 4.738 -16.052 1.00 . A A . 13 LYS HE2 1 1
16 18811 1 1 13 LYS HE3 H 20.553 4.841 -14.421 1.00 . A A . 13 LYS HE3 1 1
16 18812 1 1 13 LYS HG2 H 18.535 4.002 -17.387 1.00 . A A . 13 LYS HG2 1 1
16 18813 1 1 13 LYS HG3 H 18.928 5.308 -16.266 1.00 . A A . 13 LYS HG3 1 1
16 18814 1 1 13 LYS HZ1 H 22.601 3.077 -15.486 1.00 . A A . 13 LYS HZ1 1 1
16 18815 1 1 13 LYS HZ2 H 21.521 2.373 -14.391 1.00 . A A . 13 LYS HZ2 1 1
16 18816 1 1 13 LYS HZ3 H 22.430 3.724 -13.931 1.00 . A A . 13 LYS HZ3 1 1
16 18817 1 1 13 LYS N N 14.852 4.768 -15.794 1.00 . A A . 13 LYS N 1 1
16 18818 1 1 13 LYS NZ N 21.925 3.273 -14.721 1.00 . A A . 13 LYS NZ 1 1
16 18819 1 1 13 LYS O O 16.765 5.598 -18.622 1.00 . A A . 13 LYS O 1 1
16 18820 1 1 14 SER C C 14.022 3.832 -20.297 1.00 . A A . 14 SER C 1 1
16 18821 1 1 14 SER CA C 15.392 3.464 -19.736 1.00 . A A . 14 SER CA 1 1
16 18822 1 1 14 SER CB C 15.666 1.976 -19.964 1.00 . A A . 14 SER CB 1 1
16 18823 1 1 14 SER H H 15.013 3.205 -17.668 1.00 . A A . 14 SER H 1 1
16 18824 1 1 14 SER HA H 16.146 4.043 -20.249 1.00 . A A . 14 SER HA 1 1
16 18825 1 1 14 SER HB2 H 15.059 1.393 -19.290 1.00 . A A . 14 SER HB2 1 1
16 18826 1 1 14 SER HB3 H 15.421 1.720 -20.985 1.00 . A A . 14 SER HB3 1 1
16 18827 1 1 14 SER HG H 17.427 1.340 -20.542 1.00 . A A . 14 SER HG 1 1
16 18828 1 1 14 SER N N 15.474 3.781 -18.314 1.00 . A A . 14 SER N 1 1
16 18829 1 1 14 SER O O 13.178 4.386 -19.592 1.00 . A A . 14 SER O 1 1
16 18830 1 1 14 SER OG O 17.030 1.668 -19.731 1.00 . A A . 14 SER OG 1 1
16 18831 1 1 15 PHE C C 11.432 2.910 -21.709 1.00 . A A . 15 PHE C 1 1
16 18832 1 1 15 PHE CA C 12.542 3.819 -22.229 1.00 . A A . 15 PHE CA 1 1
16 18833 1 1 15 PHE CB C 12.679 3.659 -23.744 1.00 . A A . 15 PHE CB 1 1
16 18834 1 1 15 PHE CD1 C 11.703 5.661 -24.901 1.00 . A A . 15 PHE CD1 1 1
16 18835 1 1 15 PHE CD2 C 10.437 3.640 -24.870 1.00 . A A . 15 PHE CD2 1 1
16 18836 1 1 15 PHE CE1 C 10.698 6.283 -25.614 1.00 . A A . 15 PHE CE1 1 1
16 18837 1 1 15 PHE CE2 C 9.428 4.258 -25.583 1.00 . A A . 15 PHE CE2 1 1
16 18838 1 1 15 PHE CG C 11.585 4.333 -24.520 1.00 . A A . 15 PHE CG 1 1
16 18839 1 1 15 PHE CZ C 9.558 5.581 -25.958 1.00 . A A . 15 PHE CZ 1 1
16 18840 1 1 15 PHE H H 14.520 3.080 -22.081 1.00 . A A . 15 PHE H 1 1
16 18841 1 1 15 PHE HA H 12.286 4.843 -22.005 1.00 . A A . 15 PHE HA 1 1
16 18842 1 1 15 PHE HB2 H 13.621 4.085 -24.060 1.00 . A A . 15 PHE HB2 1 1
16 18843 1 1 15 PHE HB3 H 12.664 2.608 -23.991 1.00 . A A . 15 PHE HB3 1 1
16 18844 1 1 15 PHE HD1 H 12.594 6.210 -24.635 1.00 . A A . 15 PHE HD1 1 1
16 18845 1 1 15 PHE HD2 H 10.334 2.604 -24.578 1.00 . A A . 15 PHE HD2 1 1
16 18846 1 1 15 PHE HE1 H 10.802 7.318 -25.906 1.00 . A A . 15 PHE HE1 1 1
16 18847 1 1 15 PHE HE2 H 8.538 3.705 -25.850 1.00 . A A . 15 PHE HE2 1 1
16 18848 1 1 15 PHE HZ H 8.770 6.065 -26.515 1.00 . A A . 15 PHE HZ 1 1
16 18849 1 1 15 PHE N N 13.809 3.521 -21.571 1.00 . A A . 15 PHE N 1 1
16 18850 1 1 15 PHE O O 10.331 3.368 -21.405 1.00 . A A . 15 PHE O 1 1
16 18851 1 1 16 VAL C C 10.156 1.082 -19.797 1.00 . A A . 16 VAL C 1 1
16 18852 1 1 16 VAL CA C 10.759 0.644 -21.127 1.00 . A A . 16 VAL CA 1 1
16 18853 1 1 16 VAL CB C 11.396 -0.747 -20.956 1.00 . A A . 16 VAL CB 1 1
16 18854 1 1 16 VAL CG1 C 12.613 -0.669 -20.047 1.00 . A A . 16 VAL CG1 1 1
16 18855 1 1 16 VAL CG2 C 10.378 -1.737 -20.414 1.00 . A A . 16 VAL CG2 1 1
16 18856 1 1 16 VAL H H 12.624 1.314 -21.869 1.00 . A A . 16 VAL H 1 1
16 18857 1 1 16 VAL HA H 9.969 0.568 -21.861 1.00 . A A . 16 VAL HA 1 1
16 18858 1 1 16 VAL HB H 11.723 -1.094 -21.927 1.00 . A A . 16 VAL HB 1 1
16 18859 1 1 16 VAL HG11 H 13.131 -1.616 -20.056 1.00 . A A . 16 VAL HG11 1 1
16 18860 1 1 16 VAL HG12 H 13.276 0.109 -20.397 1.00 . A A . 16 VAL HG12 1 1
16 18861 1 1 16 VAL HG13 H 12.295 -0.443 -19.040 1.00 . A A . 16 VAL HG13 1 1
16 18862 1 1 16 VAL HG21 H 10.738 -2.744 -20.564 1.00 . A A . 16 VAL HG21 1 1
16 18863 1 1 16 VAL HG22 H 10.232 -1.562 -19.357 1.00 . A A . 16 VAL HG22 1 1
16 18864 1 1 16 VAL HG23 H 9.439 -1.609 -20.931 1.00 . A A . 16 VAL HG23 1 1
16 18865 1 1 16 VAL N N 11.730 1.619 -21.610 1.00 . A A . 16 VAL N 1 1
16 18866 1 1 16 VAL O O 8.975 0.857 -19.535 1.00 . A A . 16 VAL O 1 1
16 18867 1 1 17 ASP C C 9.247 3.004 -17.790 1.00 . A A . 17 ASP C 1 1
16 18868 1 1 17 ASP CA C 10.524 2.181 -17.657 1.00 . A A . 17 ASP CA 1 1
16 18869 1 1 17 ASP CB C 11.616 3.015 -16.986 1.00 . A A . 17 ASP CB 1 1
16 18870 1 1 17 ASP CG C 12.733 2.160 -16.421 1.00 . A A . 17 ASP CG 1 1
16 18871 1 1 17 ASP H H 11.908 1.859 -19.226 1.00 . A A . 17 ASP H 1 1
16 18872 1 1 17 ASP HA H 10.317 1.316 -17.045 1.00 . A A . 17 ASP HA 1 1
16 18873 1 1 17 ASP HB2 H 12.039 3.694 -17.713 1.00 . A A . 17 ASP HB2 1 1
16 18874 1 1 17 ASP HB3 H 11.180 3.584 -16.179 1.00 . A A . 17 ASP HB3 1 1
16 18875 1 1 17 ASP N N 10.976 1.708 -18.961 1.00 . A A . 17 ASP N 1 1
16 18876 1 1 17 ASP O O 8.316 2.855 -16.998 1.00 . A A . 17 ASP O 1 1
16 18877 1 1 17 ASP OD1 O 13.649 1.795 -17.190 1.00 . A A . 17 ASP OD1 1 1
16 18878 1 1 17 ASP OD2 O 12.694 1.856 -15.211 1.00 . A A . 17 ASP OD2 1 1
16 18879 1 1 18 TRP C C 7.020 4.006 -19.898 1.00 . A A . 18 TRP C 1 1
16 18880 1 1 18 TRP CA C 8.048 4.721 -19.029 1.00 . A A . 18 TRP CA 1 1
16 18881 1 1 18 TRP CB C 8.473 6.032 -19.693 1.00 . A A . 18 TRP CB 1 1
16 18882 1 1 18 TRP CD1 C 6.079 6.939 -19.582 1.00 . A A . 18 TRP CD1 1 1
16 18883 1 1 18 TRP CD2 C 7.291 7.746 -21.283 1.00 . A A . 18 TRP CD2 1 1
16 18884 1 1 18 TRP CE2 C 6.006 8.320 -21.335 1.00 . A A . 18 TRP CE2 1 1
16 18885 1 1 18 TRP CE3 C 8.229 8.107 -22.254 1.00 . A A . 18 TRP CE3 1 1
16 18886 1 1 18 TRP CG C 7.317 6.866 -20.153 1.00 . A A . 18 TRP CG 1 1
16 18887 1 1 18 TRP CH2 C 6.575 9.567 -23.259 1.00 . A A . 18 TRP CH2 1 1
16 18888 1 1 18 TRP CZ2 C 5.637 9.231 -22.321 1.00 . A A . 18 TRP CZ2 1 1
16 18889 1 1 18 TRP CZ3 C 7.861 9.012 -23.232 1.00 . A A . 18 TRP CZ3 1 1
16 18890 1 1 18 TRP H H 9.986 3.946 -19.390 1.00 . A A . 18 TRP H 1 1
16 18891 1 1 18 TRP HA H 7.602 4.943 -18.071 1.00 . A A . 18 TRP HA 1 1
16 18892 1 1 18 TRP HB2 H 9.047 6.616 -18.989 1.00 . A A . 18 TRP HB2 1 1
16 18893 1 1 18 TRP HB3 H 9.087 5.808 -20.554 1.00 . A A . 18 TRP HB3 1 1
16 18894 1 1 18 TRP HD1 H 5.781 6.384 -18.704 1.00 . A A . 18 TRP HD1 1 1
16 18895 1 1 18 TRP HE1 H 4.354 8.032 -20.072 1.00 . A A . 18 TRP HE1 1 1
16 18896 1 1 18 TRP HE3 H 9.225 7.690 -22.250 1.00 . A A . 18 TRP HE3 1 1
16 18897 1 1 18 TRP HH2 H 6.331 10.269 -24.040 1.00 . A A . 18 TRP HH2 1 1
16 18898 1 1 18 TRP HZ2 H 4.649 9.668 -22.354 1.00 . A A . 18 TRP HZ2 1 1
16 18899 1 1 18 TRP HZ3 H 8.573 9.302 -23.991 1.00 . A A . 18 TRP HZ3 1 1
16 18900 1 1 18 TRP N N 9.211 3.873 -18.793 1.00 . A A . 18 TRP N 1 1
16 18901 1 1 18 TRP NE1 N 5.285 7.810 -20.287 1.00 . A A . 18 TRP NE1 1 1
16 18902 1 1 18 TRP O O 5.818 4.070 -19.635 1.00 . A A . 18 TRP O 1 1
16 18903 1 1 19 LEU C C 5.703 1.651 -21.072 1.00 . A A . 19 LEU C 1 1
16 18904 1 1 19 LEU CA C 6.619 2.597 -21.842 1.00 . A A . 19 LEU CA 1 1
16 18905 1 1 19 LEU CB C 7.445 1.809 -22.860 1.00 . A A . 19 LEU CB 1 1
16 18906 1 1 19 LEU CD1 C 6.295 -0.380 -23.275 1.00 . A A . 19 LEU CD1 1 1
16 18907 1 1 19 LEU CD2 C 5.397 1.717 -24.302 1.00 . A A . 19 LEU CD2 1 1
16 18908 1 1 19 LEU CG C 6.652 0.976 -23.867 1.00 . A A . 19 LEU CG 1 1
16 18909 1 1 19 LEU H H 8.465 3.311 -21.092 1.00 . A A . 19 LEU H 1 1
16 18910 1 1 19 LEU HA H 6.012 3.320 -22.365 1.00 . A A . 19 LEU HA 1 1
16 18911 1 1 19 LEU HB2 H 8.046 2.513 -23.415 1.00 . A A . 19 LEU HB2 1 1
16 18912 1 1 19 LEU HB3 H 8.093 1.139 -22.312 1.00 . A A . 19 LEU HB3 1 1
16 18913 1 1 19 LEU HD11 H 6.077 -1.074 -24.071 1.00 . A A . 19 LEU HD11 1 1
16 18914 1 1 19 LEU HD12 H 5.428 -0.277 -22.639 1.00 . A A . 19 LEU HD12 1 1
16 18915 1 1 19 LEU HD13 H 7.126 -0.747 -22.692 1.00 . A A . 19 LEU HD13 1 1
16 18916 1 1 19 LEU HD21 H 5.616 2.769 -24.398 1.00 . A A . 19 LEU HD21 1 1
16 18917 1 1 19 LEU HD22 H 4.622 1.577 -23.562 1.00 . A A . 19 LEU HD22 1 1
16 18918 1 1 19 LEU HD23 H 5.061 1.330 -25.253 1.00 . A A . 19 LEU HD23 1 1
16 18919 1 1 19 LEU HG H 7.262 0.805 -24.744 1.00 . A A . 19 LEU HG 1 1
16 18920 1 1 19 LEU N N 7.498 3.326 -20.934 1.00 . A A . 19 LEU N 1 1
16 18921 1 1 19 LEU O O 4.482 1.692 -21.224 1.00 . A A . 19 LEU O 1 1
16 18922 1 1 20 LEU C C 4.865 0.537 -18.265 1.00 . A A . 20 LEU C 1 1
16 18923 1 1 20 LEU CA C 5.538 -0.153 -19.447 1.00 . A A . 20 LEU CA 1 1
16 18924 1 1 20 LEU CB C 6.451 -1.273 -18.946 1.00 . A A . 20 LEU CB 1 1
16 18925 1 1 20 LEU CD1 C 4.704 -2.977 -18.374 1.00 . A A . 20 LEU CD1 1 1
16 18926 1 1 20 LEU CD2 C 5.697 -2.930 -20.670 1.00 . A A . 20 LEU CD2 1 1
16 18927 1 1 20 LEU CG C 5.958 -2.701 -19.188 1.00 . A A . 20 LEU CG 1 1
16 18928 1 1 20 LEU H H 7.276 0.817 -20.165 1.00 . A A . 20 LEU H 1 1
16 18929 1 1 20 LEU HA H 4.775 -0.579 -20.081 1.00 . A A . 20 LEU HA 1 1
16 18930 1 1 20 LEU HB2 H 7.406 -1.166 -19.438 1.00 . A A . 20 LEU HB2 1 1
16 18931 1 1 20 LEU HB3 H 6.581 -1.143 -17.881 1.00 . A A . 20 LEU HB3 1 1
16 18932 1 1 20 LEU HD11 H 4.014 -2.154 -18.485 1.00 . A A . 20 LEU HD11 1 1
16 18933 1 1 20 LEU HD12 H 4.968 -3.088 -17.332 1.00 . A A . 20 LEU HD12 1 1
16 18934 1 1 20 LEU HD13 H 4.240 -3.887 -18.726 1.00 . A A . 20 LEU HD13 1 1
16 18935 1 1 20 LEU HD21 H 5.525 -3.982 -20.845 1.00 . A A . 20 LEU HD21 1 1
16 18936 1 1 20 LEU HD22 H 6.553 -2.605 -21.241 1.00 . A A . 20 LEU HD22 1 1
16 18937 1 1 20 LEU HD23 H 4.826 -2.367 -20.972 1.00 . A A . 20 LEU HD23 1 1
16 18938 1 1 20 LEU HG H 6.722 -3.397 -18.871 1.00 . A A . 20 LEU HG 1 1
16 18939 1 1 20 LEU N N 6.300 0.802 -20.243 1.00 . A A . 20 LEU N 1 1
16 18940 1 1 20 LEU O O 3.959 -0.016 -17.643 1.00 . A A . 20 LEU O 1 1
16 18941 1 1 21 GLY C C 3.271 2.786 -17.049 1.00 . A A . 21 GLY C 1 1
16 18942 1 1 21 GLY CA C 4.746 2.499 -16.855 1.00 . A A . 21 GLY CA 1 1
16 18943 1 1 21 GLY H H 6.041 2.142 -18.491 1.00 . A A . 21 GLY H 1 1
16 18944 1 1 21 GLY HA2 H 4.875 1.930 -15.946 1.00 . A A . 21 GLY HA2 1 1
16 18945 1 1 21 GLY HA3 H 5.274 3.435 -16.759 1.00 . A A . 21 GLY HA3 1 1
16 18946 1 1 21 GLY N N 5.316 1.751 -17.960 1.00 . A A . 21 GLY N 1 1
16 18947 1 1 21 GLY O O 2.451 2.475 -16.185 1.00 . A A . 21 GLY O 1 1
16 18948 1 1 22 LYS C C 0.670 2.463 -18.476 1.00 . A A . 22 LYS C 1 1
16 18949 1 1 22 LYS CA C 1.544 3.713 -18.493 1.00 . A A . 22 LYS CA 1 1
16 18950 1 1 22 LYS CB C 1.450 4.395 -19.859 1.00 . A A . 22 LYS CB 1 1
16 18951 1 1 22 LYS CD C 3.503 4.626 -21.289 1.00 . A A . 22 LYS CD 1 1
16 18952 1 1 22 LYS CE C 3.096 5.743 -22.239 1.00 . A A . 22 LYS CE 1 1
16 18953 1 1 22 LYS CG C 2.318 3.747 -20.923 1.00 . A A . 22 LYS CG 1 1
16 18954 1 1 22 LYS H H 3.629 3.606 -18.836 1.00 . A A . 22 LYS H 1 1
16 18955 1 1 22 LYS HA H 1.190 4.395 -17.734 1.00 . A A . 22 LYS HA 1 1
16 18956 1 1 22 LYS HB2 H 0.423 4.365 -20.193 1.00 . A A . 22 LYS HB2 1 1
16 18957 1 1 22 LYS HB3 H 1.755 5.427 -19.755 1.00 . A A . 22 LYS HB3 1 1
16 18958 1 1 22 LYS HD2 H 3.906 5.064 -20.388 1.00 . A A . 22 LYS HD2 1 1
16 18959 1 1 22 LYS HD3 H 4.258 4.017 -21.765 1.00 . A A . 22 LYS HD3 1 1
16 18960 1 1 22 LYS HE2 H 3.936 5.982 -22.871 1.00 . A A . 22 LYS HE2 1 1
16 18961 1 1 22 LYS HE3 H 2.273 5.398 -22.846 1.00 . A A . 22 LYS HE3 1 1
16 18962 1 1 22 LYS HG2 H 2.686 2.803 -20.550 1.00 . A A . 22 LYS HG2 1 1
16 18963 1 1 22 LYS HG3 H 1.721 3.577 -21.808 1.00 . A A . 22 LYS HG3 1 1
16 18964 1 1 22 LYS HZ1 H 1.657 7.131 -21.633 1.00 . A A . 22 LYS HZ1 1 1
16 18965 1 1 22 LYS HZ2 H 3.195 7.795 -21.865 1.00 . A A . 22 LYS HZ2 1 1
16 18966 1 1 22 LYS HZ3 H 2.875 6.864 -20.489 1.00 . A A . 22 LYS HZ3 1 1
16 18967 1 1 22 LYS N N 2.930 3.383 -18.186 1.00 . A A . 22 LYS N 1 1
16 18968 1 1 22 LYS NZ N 2.676 6.969 -21.505 1.00 . A A . 22 LYS NZ 1 1
16 18969 1 1 22 LYS O O -0.466 2.494 -18.000 1.00 . A A . 22 LYS O 1 1
16 18970 1 1 23 ILE C C 0.319 -0.487 -17.643 1.00 . A A . 23 ILE C 1 1
16 18971 1 1 23 ILE CA C 0.476 0.104 -19.039 1.00 . A A . 23 ILE CA 1 1
16 18972 1 1 23 ILE CB C 1.180 -0.925 -19.944 1.00 . A A . 23 ILE CB 1 1
16 18973 1 1 23 ILE CD1 C 2.470 -0.196 -22.014 1.00 . A A . 23 ILE CD1 1 1
16 18974 1 1 23 ILE CG1 C 1.114 -0.480 -21.406 1.00 . A A . 23 ILE CG1 1 1
16 18975 1 1 23 ILE CG2 C 0.550 -2.299 -19.773 1.00 . A A . 23 ILE CG2 1 1
16 18976 1 1 23 ILE H H 2.115 1.403 -19.361 1.00 . A A . 23 ILE H 1 1
16 18977 1 1 23 ILE HA H -0.504 0.301 -19.448 1.00 . A A . 23 ILE HA 1 1
16 18978 1 1 23 ILE HB H 2.214 -0.990 -19.642 1.00 . A A . 23 ILE HB 1 1
16 18979 1 1 23 ILE HD11 H 2.459 0.777 -22.480 1.00 . A A . 23 ILE HD11 1 1
16 18980 1 1 23 ILE HD12 H 3.223 -0.219 -21.242 1.00 . A A . 23 ILE HD12 1 1
16 18981 1 1 23 ILE HD13 H 2.694 -0.948 -22.758 1.00 . A A . 23 ILE HD13 1 1
16 18982 1 1 23 ILE HG12 H 0.644 -1.255 -21.991 1.00 . A A . 23 ILE HG12 1 1
16 18983 1 1 23 ILE HG13 H 0.524 0.424 -21.474 1.00 . A A . 23 ILE HG13 1 1
16 18984 1 1 23 ILE HG21 H 1.095 -2.854 -19.026 1.00 . A A . 23 ILE HG21 1 1
16 18985 1 1 23 ILE HG22 H -0.477 -2.187 -19.460 1.00 . A A . 23 ILE HG22 1 1
16 18986 1 1 23 ILE HG23 H 0.584 -2.830 -20.713 1.00 . A A . 23 ILE HG23 1 1
16 18987 1 1 23 ILE N N 1.206 1.364 -18.998 1.00 . A A . 23 ILE N 1 1
16 18988 1 1 23 ILE O O -0.749 -0.982 -17.281 1.00 . A A . 23 ILE O 1 1
16 18989 1 1 24 THR C C 0.630 -0.026 -14.556 1.00 . A A . 24 THR C 1 1
16 18990 1 1 24 THR CA C 1.374 -0.962 -15.501 1.00 . A A . 24 THR CA 1 1
16 18991 1 1 24 THR CB C 2.801 -1.185 -14.966 1.00 . A A . 24 THR CB 1 1
16 18992 1 1 24 THR CG2 C 2.772 -1.935 -13.643 1.00 . A A . 24 THR CG2 1 1
16 18993 1 1 24 THR H H 2.214 -0.026 -17.204 1.00 . A A . 24 THR H 1 1
16 18994 1 1 24 THR HA H 0.867 -1.915 -15.521 1.00 . A A . 24 THR HA 1 1
16 18995 1 1 24 THR HB H 3.264 -0.221 -14.807 1.00 . A A . 24 THR HB 1 1
16 18996 1 1 24 THR HG1 H 4.429 -2.137 -15.543 1.00 . A A . 24 THR HG1 1 1
16 18997 1 1 24 THR HG21 H 3.536 -2.700 -13.646 1.00 . A A . 24 THR HG21 1 1
16 18998 1 1 24 THR HG22 H 1.804 -2.393 -13.510 1.00 . A A . 24 THR HG22 1 1
16 18999 1 1 24 THR HG23 H 2.958 -1.245 -12.834 1.00 . A A . 24 THR HG23 1 1
16 19000 1 1 24 THR N N 1.392 -0.433 -16.859 1.00 . A A . 24 THR N 1 1
16 19001 1 1 24 THR O O 0.340 -0.382 -13.413 1.00 . A A . 24 THR O 1 1
16 19002 1 1 24 THR OG1 O 3.573 -1.921 -15.922 1.00 . A A . 24 THR OG1 1 1
16 19003 1 1 25 LYS C C 0.435 2.579 -13.027 1.00 . A A . 25 LYS C 1 1
16 19004 1 1 25 LYS CA C -0.391 2.161 -14.238 1.00 . A A . 25 LYS CA 1 1
16 19005 1 1 25 LYS CB C -1.738 1.599 -13.778 1.00 . A A . 25 LYS CB 1 1
16 19006 1 1 25 LYS CD C -2.853 2.209 -15.946 1.00 . A A . 25 LYS CD 1 1
16 19007 1 1 25 LYS CE C -4.070 2.851 -16.596 1.00 . A A . 25 LYS CE 1 1
16 19008 1 1 25 LYS CG C -2.933 2.276 -14.430 1.00 . A A . 25 LYS CG 1 1
16 19009 1 1 25 LYS H H 0.580 1.399 -15.958 1.00 . A A . 25 LYS H 1 1
16 19010 1 1 25 LYS HA H -0.564 3.028 -14.857 1.00 . A A . 25 LYS HA 1 1
16 19011 1 1 25 LYS HB2 H -1.775 0.546 -14.014 1.00 . A A . 25 LYS HB2 1 1
16 19012 1 1 25 LYS HB3 H -1.821 1.723 -12.709 1.00 . A A . 25 LYS HB3 1 1
16 19013 1 1 25 LYS HD2 H -1.967 2.731 -16.274 1.00 . A A . 25 LYS HD2 1 1
16 19014 1 1 25 LYS HD3 H -2.798 1.174 -16.250 1.00 . A A . 25 LYS HD3 1 1
16 19015 1 1 25 LYS HE2 H -4.820 2.091 -16.753 1.00 . A A . 25 LYS HE2 1 1
16 19016 1 1 25 LYS HE3 H -4.459 3.609 -15.932 1.00 . A A . 25 LYS HE3 1 1
16 19017 1 1 25 LYS HG2 H -3.836 1.781 -14.106 1.00 . A A . 25 LYS HG2 1 1
16 19018 1 1 25 LYS HG3 H -2.959 3.312 -14.124 1.00 . A A . 25 LYS HG3 1 1
16 19019 1 1 25 LYS HZ1 H -4.482 3.279 -18.599 1.00 . A A . 25 LYS HZ1 1 1
16 19020 1 1 25 LYS HZ2 H -2.834 3.098 -18.261 1.00 . A A . 25 LYS HZ2 1 1
16 19021 1 1 25 LYS HZ3 H -3.643 4.508 -17.794 1.00 . A A . 25 LYS HZ3 1 1
16 19022 1 1 25 LYS N N 0.322 1.173 -15.039 1.00 . A A . 25 LYS N 1 1
16 19023 1 1 25 LYS NZ N -3.733 3.478 -17.904 1.00 . A A . 25 LYS NZ 1 1
16 19024 1 1 25 LYS O O 1.358 1.873 -12.621 1.00 . A A . 25 LYS O 1 1
16 19025 1 1 26 GLU C C -0.097 4.259 -10.061 1.00 . A A . 26 GLU C 1 1
16 19026 1 1 26 GLU CA C 0.811 4.241 -11.288 1.00 . A A . 26 GLU CA 1 1
16 19027 1 1 26 GLU CB C 1.343 5.648 -11.564 1.00 . A A . 26 GLU CB 1 1
16 19028 1 1 26 GLU CD C 3.761 5.496 -12.278 1.00 . A A . 26 GLU CD 1 1
16 19029 1 1 26 GLU CG C 2.327 5.711 -12.720 1.00 . A A . 26 GLU CG 1 1
16 19030 1 1 26 GLU H H -0.647 4.248 -12.823 1.00 . A A . 26 GLU H 1 1
16 19031 1 1 26 GLU HA H 1.643 3.582 -11.094 1.00 . A A . 26 GLU HA 1 1
16 19032 1 1 26 GLU HB2 H 0.510 6.297 -11.791 1.00 . A A . 26 GLU HB2 1 1
16 19033 1 1 26 GLU HB3 H 1.839 6.012 -10.676 1.00 . A A . 26 GLU HB3 1 1
16 19034 1 1 26 GLU HG2 H 2.070 4.946 -13.438 1.00 . A A . 26 GLU HG2 1 1
16 19035 1 1 26 GLU HG3 H 2.252 6.681 -13.188 1.00 . A A . 26 GLU HG3 1 1
16 19036 1 1 26 GLU N N 0.098 3.730 -12.454 1.00 . A A . 26 GLU N 1 1
16 19037 1 1 26 GLU O O 0.107 5.047 -9.137 1.00 . A A . 26 GLU O 1 1
16 19038 1 1 26 GLU OE1 O 4.092 4.363 -11.869 1.00 . A A . 26 GLU OE1 1 1
16 19039 1 1 26 GLU OE2 O 4.553 6.459 -12.340 1.00 . A A . 26 GLU OE2 1 1
16 19040 1 1 27 ASP C C -2.828 4.599 -8.803 1.00 . A A . 27 ASP C 1 1
16 19041 1 1 27 ASP CA C -2.037 3.302 -8.947 1.00 . A A . 27 ASP CA 1 1
16 19042 1 1 27 ASP CB C -1.293 2.997 -7.646 1.00 . A A . 27 ASP CB 1 1
16 19043 1 1 27 ASP CG C -0.118 2.062 -7.857 1.00 . A A . 27 ASP CG 1 1
16 19044 1 1 27 ASP H H -1.209 2.785 -10.826 1.00 . A A . 27 ASP H 1 1
16 19045 1 1 27 ASP HA H -2.725 2.497 -9.154 1.00 . A A . 27 ASP HA 1 1
16 19046 1 1 27 ASP HB2 H -0.923 3.921 -7.226 1.00 . A A . 27 ASP HB2 1 1
16 19047 1 1 27 ASP HB3 H -1.976 2.536 -6.948 1.00 . A A . 27 ASP HB3 1 1
16 19048 1 1 27 ASP N N -1.098 3.386 -10.060 1.00 . A A . 27 ASP N 1 1
16 19049 1 1 27 ASP O O -2.300 5.610 -8.342 1.00 . A A . 27 ASP O 1 1
16 19050 1 1 27 ASP OD1 O -0.343 0.837 -7.949 1.00 . A A . 27 ASP OD1 1 1
16 19051 1 1 27 ASP OD2 O 1.027 2.556 -7.931 1.00 . A A . 27 ASP OD2 1 1
16 19052 1 1 28 GLN C C -4.557 6.778 -10.157 1.00 . A A . 28 GLN C 1 1
16 19053 1 1 28 GLN CA C -4.957 5.734 -9.119 1.00 . A A . 28 GLN CA 1 1
16 19054 1 1 28 GLN CB C -4.894 6.341 -7.717 1.00 . A A . 28 GLN CB 1 1
16 19055 1 1 28 GLN CD C -5.920 4.216 -6.816 1.00 . A A . 28 GLN CD 1 1
16 19056 1 1 28 GLN CG C -4.887 5.304 -6.605 1.00 . A A . 28 GLN CG 1 1
16 19057 1 1 28 GLN H H -4.458 3.726 -9.562 1.00 . A A . 28 GLN H 1 1
16 19058 1 1 28 GLN HA H -5.969 5.416 -9.319 1.00 . A A . 28 GLN HA 1 1
16 19059 1 1 28 GLN HB2 H -3.995 6.933 -7.634 1.00 . A A . 28 GLN HB2 1 1
16 19060 1 1 28 GLN HB3 H -5.752 6.981 -7.576 1.00 . A A . 28 GLN HB3 1 1
16 19061 1 1 28 GLN HE21 H -7.319 5.344 -5.966 1.00 . A A . 28 GLN HE21 1 1
16 19062 1 1 28 GLN HE22 H -7.838 3.789 -6.511 1.00 . A A . 28 GLN HE22 1 1
16 19063 1 1 28 GLN HG2 H -3.909 4.847 -6.563 1.00 . A A . 28 GLN HG2 1 1
16 19064 1 1 28 GLN HG3 H -5.092 5.799 -5.668 1.00 . A A . 28 GLN HG3 1 1
16 19065 1 1 28 GLN N N -4.095 4.561 -9.203 1.00 . A A . 28 GLN N 1 1
16 19066 1 1 28 GLN NE2 N -7.150 4.475 -6.387 1.00 . A A . 28 GLN NE2 1 1
16 19067 1 1 28 GLN O O -5.284 7.021 -11.120 1.00 . A A . 28 GLN O 1 1
16 19068 1 1 28 GLN OE1 O -5.618 3.152 -7.358 1.00 . A A . 28 GLN OE1 1 1
16 19069 1 1 29 PHE C C -1.506 8.880 -10.461 1.00 . A A . 29 PHE C 1 1
16 19070 1 1 29 PHE CA C -2.901 8.413 -10.869 1.00 . A A . 29 PHE CA 1 1
16 19071 1 1 29 PHE CB C -3.859 9.604 -10.908 1.00 . A A . 29 PHE CB 1 1
16 19072 1 1 29 PHE CD1 C -3.716 10.734 -13.144 1.00 . A A . 29 PHE CD1 1 1
16 19073 1 1 29 PHE CD2 C -2.629 11.759 -11.285 1.00 . A A . 29 PHE CD2 1 1
16 19074 1 1 29 PHE CE1 C -3.286 11.761 -13.964 1.00 . A A . 29 PHE CE1 1 1
16 19075 1 1 29 PHE CE2 C -2.197 12.789 -12.100 1.00 . A A . 29 PHE CE2 1 1
16 19076 1 1 29 PHE CG C -3.391 10.722 -11.797 1.00 . A A . 29 PHE CG 1 1
16 19077 1 1 29 PHE CZ C -2.527 12.789 -13.441 1.00 . A A . 29 PHE CZ 1 1
16 19078 1 1 29 PHE H H -2.861 7.156 -9.167 1.00 . A A . 29 PHE H 1 1
16 19079 1 1 29 PHE HA H -2.846 7.975 -11.854 1.00 . A A . 29 PHE HA 1 1
16 19080 1 1 29 PHE HB2 H -4.821 9.273 -11.271 1.00 . A A . 29 PHE HB2 1 1
16 19081 1 1 29 PHE HB3 H -3.973 9.998 -9.909 1.00 . A A . 29 PHE HB3 1 1
16 19082 1 1 29 PHE HD1 H -4.309 9.931 -13.554 1.00 . A A . 29 PHE HD1 1 1
16 19083 1 1 29 PHE HD2 H -2.371 11.759 -10.236 1.00 . A A . 29 PHE HD2 1 1
16 19084 1 1 29 PHE HE1 H -3.545 11.759 -15.012 1.00 . A A . 29 PHE HE1 1 1
16 19085 1 1 29 PHE HE2 H -1.604 13.591 -11.688 1.00 . A A . 29 PHE HE2 1 1
16 19086 1 1 29 PHE HZ H -2.190 13.592 -14.080 1.00 . A A . 29 PHE HZ 1 1
16 19087 1 1 29 PHE N N -3.397 7.393 -9.953 1.00 . A A . 29 PHE N 1 1
16 19088 1 1 29 PHE O O -0.569 8.844 -11.258 1.00 . A A . 29 PHE O 1 1
16 19089 1 1 30 TYR C C 0.768 8.632 -8.231 1.00 . A A . 30 TYR C 1 1
16 19090 1 1 30 TYR CA C -0.101 9.796 -8.698 1.00 . A A . 30 TYR CA 1 1
16 19091 1 1 30 TYR CB C -0.326 10.773 -7.544 1.00 . A A . 30 TYR CB 1 1
16 19092 1 1 30 TYR CD1 C 0.165 9.615 -5.354 1.00 . A A . 30 TYR CD1 1 1
16 19093 1 1 30 TYR CD2 C -2.115 9.965 -5.957 1.00 . A A . 30 TYR CD2 1 1
16 19094 1 1 30 TYR CE1 C -0.234 9.003 -4.182 1.00 . A A . 30 TYR CE1 1 1
16 19095 1 1 30 TYR CE2 C -2.523 9.355 -4.785 1.00 . A A . 30 TYR CE2 1 1
16 19096 1 1 30 TYR CG C -0.767 10.106 -6.261 1.00 . A A . 30 TYR CG 1 1
16 19097 1 1 30 TYR CZ C -1.578 8.876 -3.902 1.00 . A A . 30 TYR CZ 1 1
16 19098 1 1 30 TYR H H -2.163 9.323 -8.625 1.00 . A A . 30 TYR H 1 1
16 19099 1 1 30 TYR HA H 0.408 10.311 -9.500 1.00 . A A . 30 TYR HA 1 1
16 19100 1 1 30 TYR HB2 H 0.594 11.301 -7.343 1.00 . A A . 30 TYR HB2 1 1
16 19101 1 1 30 TYR HB3 H -1.087 11.485 -7.827 1.00 . A A . 30 TYR HB3 1 1
16 19102 1 1 30 TYR HD1 H 1.216 9.717 -5.576 1.00 . A A . 30 TYR HD1 1 1
16 19103 1 1 30 TYR HD2 H -2.852 10.341 -6.651 1.00 . A A . 30 TYR HD2 1 1
16 19104 1 1 30 TYR HE1 H 0.505 8.628 -3.489 1.00 . A A . 30 TYR HE1 1 1
16 19105 1 1 30 TYR HE2 H -3.576 9.255 -4.566 1.00 . A A . 30 TYR HE2 1 1
16 19106 1 1 30 TYR HH H -1.751 8.827 -1.988 1.00 . A A . 30 TYR HH 1 1
16 19107 1 1 30 TYR N N -1.379 9.318 -9.214 1.00 . A A . 30 TYR N 1 1
16 19108 1 1 30 TYR O O 0.265 7.548 -7.936 1.00 . A A . 30 TYR O 1 1
16 19109 1 1 30 TYR OH O -1.980 8.267 -2.734 1.00 . A A . 30 TYR OH 1 1
16 19110 1 1 31 GLU C C 3.868 8.331 -6.573 1.00 . A A . 31 GLU C 1 1
16 19111 1 1 31 GLU CA C 3.014 7.836 -7.738 1.00 . A A . 31 GLU CA 1 1
16 19112 1 1 31 GLU CB C 3.915 7.417 -8.902 1.00 . A A . 31 GLU CB 1 1
16 19113 1 1 31 GLU CD C 6.065 6.246 -9.519 1.00 . A A . 31 GLU CD 1 1
16 19114 1 1 31 GLU CG C 4.911 6.329 -8.538 1.00 . A A . 31 GLU CG 1 1
16 19115 1 1 31 GLU H H 2.416 9.750 -8.417 1.00 . A A . 31 GLU H 1 1
16 19116 1 1 31 GLU HA H 2.442 6.981 -7.411 1.00 . A A . 31 GLU HA 1 1
16 19117 1 1 31 GLU HB2 H 3.294 7.053 -9.708 1.00 . A A . 31 GLU HB2 1 1
16 19118 1 1 31 GLU HB3 H 4.465 8.281 -9.245 1.00 . A A . 31 GLU HB3 1 1
16 19119 1 1 31 GLU HG2 H 5.308 6.535 -7.556 1.00 . A A . 31 GLU HG2 1 1
16 19120 1 1 31 GLU HG3 H 4.399 5.378 -8.526 1.00 . A A . 31 GLU HG3 1 1
16 19121 1 1 31 GLU N N 2.075 8.865 -8.168 1.00 . A A . 31 GLU N 1 1
16 19122 1 1 31 GLU O O 4.052 7.628 -5.580 1.00 . A A . 31 GLU O 1 1
16 19123 1 1 31 GLU OE1 O 6.511 7.306 -10.004 1.00 . A A . 31 GLU OE1 1 1
16 19124 1 1 31 GLU OE2 O 6.523 5.118 -9.800 1.00 . A A . 31 GLU OE2 1 1
16 19125 1 1 32 THR C C 5.258 11.656 -5.784 1.00 . A A . 32 THR C 1 1
16 19126 1 1 32 THR CA C 5.223 10.137 -5.665 1.00 . A A . 32 THR CA 1 1
16 19127 1 1 32 THR CB C 6.663 9.596 -5.727 1.00 . A A . 32 THR CB 1 1
16 19128 1 1 32 THR CG2 C 7.198 9.321 -4.330 1.00 . A A . 32 THR CG2 1 1
16 19129 1 1 32 THR H H 4.204 10.060 -7.519 1.00 . A A . 32 THR H 1 1
16 19130 1 1 32 THR HA H 4.801 9.871 -4.706 1.00 . A A . 32 THR HA 1 1
16 19131 1 1 32 THR HB H 7.291 10.338 -6.197 1.00 . A A . 32 THR HB 1 1
16 19132 1 1 32 THR HG1 H 7.523 8.354 -6.996 1.00 . A A . 32 THR HG1 1 1
16 19133 1 1 32 THR HG21 H 8.094 9.901 -4.167 1.00 . A A . 32 THR HG21 1 1
16 19134 1 1 32 THR HG22 H 7.428 8.270 -4.233 1.00 . A A . 32 THR HG22 1 1
16 19135 1 1 32 THR HG23 H 6.453 9.596 -3.599 1.00 . A A . 32 THR HG23 1 1
16 19136 1 1 32 THR N N 4.387 9.548 -6.703 1.00 . A A . 32 THR N 1 1
16 19137 1 1 32 THR O O 6.209 12.301 -5.343 1.00 . A A . 32 THR O 1 1
16 19138 1 1 32 THR OG1 O 6.701 8.392 -6.504 1.00 . A A . 32 THR OG1 1 1
16 19139 1 1 33 ASP C C 5.379 14.210 -7.240 1.00 . A A . 33 ASP C 1 1
16 19140 1 1 33 ASP CA C 4.127 13.668 -6.558 1.00 . A A . 33 ASP CA 1 1
16 19141 1 1 33 ASP CB C 3.929 14.356 -5.206 1.00 . A A . 33 ASP CB 1 1
16 19142 1 1 33 ASP CG C 3.325 15.739 -5.344 1.00 . A A . 33 ASP CG 1 1
16 19143 1 1 33 ASP H H 3.488 11.655 -6.713 1.00 . A A . 33 ASP H 1 1
16 19144 1 1 33 ASP HA H 3.272 13.874 -7.185 1.00 . A A . 33 ASP HA 1 1
16 19145 1 1 33 ASP HB2 H 3.270 13.756 -4.597 1.00 . A A . 33 ASP HB2 1 1
16 19146 1 1 33 ASP HB3 H 4.885 14.448 -4.714 1.00 . A A . 33 ASP HB3 1 1
16 19147 1 1 33 ASP N N 4.216 12.223 -6.383 1.00 . A A . 33 ASP N 1 1
16 19148 1 1 33 ASP O O 6.180 14.928 -6.642 1.00 . A A . 33 ASP O 1 1
16 19149 1 1 33 ASP OD1 O 2.530 15.949 -6.284 1.00 . A A . 33 ASP OD1 1 1
16 19150 1 1 33 ASP OD2 O 3.647 16.613 -4.512 1.00 . A A . 33 ASP OD2 1 1
16 19151 1 1 34 PRO C C 6.658 15.791 -9.628 1.00 . A A . 34 PRO C 1 1
16 19152 1 1 34 PRO CA C 6.705 14.299 -9.315 1.00 . A A . 34 PRO CA 1 1
16 19153 1 1 34 PRO CB C 6.585 13.479 -10.603 1.00 . A A . 34 PRO CB 1 1
16 19154 1 1 34 PRO CD C 4.637 13.006 -9.300 1.00 . A A . 34 PRO CD 1 1
16 19155 1 1 34 PRO CG C 5.135 13.155 -10.711 1.00 . A A . 34 PRO CG 1 1
16 19156 1 1 34 PRO HA H 7.638 14.065 -8.823 1.00 . A A . 34 PRO HA 1 1
16 19157 1 1 34 PRO HB2 H 6.922 14.071 -11.442 1.00 . A A . 34 PRO HB2 1 1
16 19158 1 1 34 PRO HB3 H 7.184 12.585 -10.521 1.00 . A A . 34 PRO HB3 1 1
16 19159 1 1 34 PRO HD2 H 3.620 13.359 -9.220 1.00 . A A . 34 PRO HD2 1 1
16 19160 1 1 34 PRO HD3 H 4.708 11.977 -8.982 1.00 . A A . 34 PRO HD3 1 1
16 19161 1 1 34 PRO HG2 H 4.615 13.959 -11.210 1.00 . A A . 34 PRO HG2 1 1
16 19162 1 1 34 PRO HG3 H 5.006 12.230 -11.253 1.00 . A A . 34 PRO HG3 1 1
16 19163 1 1 34 PRO N N 5.553 13.859 -8.524 1.00 . A A . 34 PRO N 1 1
16 19164 1 1 34 PRO O O 5.951 16.222 -10.540 1.00 . A A . 34 PRO O 1 1
16 19165 1 1 35 ILE C C 8.836 18.577 -8.718 1.00 . A A . 35 ILE C 1 1
16 19166 1 1 35 ILE CA C 7.460 18.017 -9.065 1.00 . A A . 35 ILE CA 1 1
16 19167 1 1 35 ILE CB C 6.397 18.736 -8.213 1.00 . A A . 35 ILE CB 1 1
16 19168 1 1 35 ILE CD1 C 7.050 19.940 -6.068 1.00 . A A . 35 ILE CD1 1 1
16 19169 1 1 35 ILE CG1 C 6.736 18.614 -6.726 1.00 . A A . 35 ILE CG1 1 1
16 19170 1 1 35 ILE CG2 C 5.016 18.163 -8.496 1.00 . A A . 35 ILE CG2 1 1
16 19171 1 1 35 ILE H H 7.956 16.172 -8.157 1.00 . A A . 35 ILE H 1 1
16 19172 1 1 35 ILE HA H 7.254 18.218 -10.106 1.00 . A A . 35 ILE HA 1 1
16 19173 1 1 35 ILE HB H 6.390 19.780 -8.490 1.00 . A A . 35 ILE HB 1 1
16 19174 1 1 35 ILE HD11 H 6.395 20.703 -6.462 1.00 . A A . 35 ILE HD11 1 1
16 19175 1 1 35 ILE HD12 H 6.905 19.856 -5.001 1.00 . A A . 35 ILE HD12 1 1
16 19176 1 1 35 ILE HD13 H 8.077 20.208 -6.272 1.00 . A A . 35 ILE HD13 1 1
16 19177 1 1 35 ILE HG12 H 5.898 18.178 -6.206 1.00 . A A . 35 ILE HG12 1 1
16 19178 1 1 35 ILE HG13 H 7.598 17.974 -6.612 1.00 . A A . 35 ILE HG13 1 1
16 19179 1 1 35 ILE HG21 H 4.274 18.718 -7.939 1.00 . A A . 35 ILE HG21 1 1
16 19180 1 1 35 ILE HG22 H 4.804 18.240 -9.552 1.00 . A A . 35 ILE HG22 1 1
16 19181 1 1 35 ILE HG23 H 4.988 17.126 -8.197 1.00 . A A . 35 ILE HG23 1 1
16 19182 1 1 35 ILE N N 7.414 16.574 -8.867 1.00 . A A . 35 ILE N 1 1
16 19183 1 1 35 ILE O O 9.776 17.826 -8.457 1.00 . A A . 35 ILE O 1 1
16 19184 1 1 36 LEU C C 9.962 21.882 -7.673 1.00 . A A . 36 LEU C 1 1
16 19185 1 1 36 LEU CA C 10.207 20.563 -8.399 1.00 . A A . 36 LEU CA 1 1
16 19186 1 1 36 LEU CB C 11.009 20.813 -9.676 1.00 . A A . 36 LEU CB 1 1
16 19187 1 1 36 LEU CD1 C 11.448 18.864 -11.190 1.00 . A A . 36 LEU CD1 1 1
16 19188 1 1 36 LEU CD2 C 13.338 20.336 -10.474 1.00 . A A . 36 LEU CD2 1 1
16 19189 1 1 36 LEU CG C 12.007 19.722 -10.066 1.00 . A A . 36 LEU CG 1 1
16 19190 1 1 36 LEU H H 8.162 20.447 -8.932 1.00 . A A . 36 LEU H 1 1
16 19191 1 1 36 LEU HA H 10.771 19.908 -7.751 1.00 . A A . 36 LEU HA 1 1
16 19192 1 1 36 LEU HB2 H 10.310 20.926 -10.490 1.00 . A A . 36 LEU HB2 1 1
16 19193 1 1 36 LEU HB3 H 11.560 21.734 -9.546 1.00 . A A . 36 LEU HB3 1 1
16 19194 1 1 36 LEU HD11 H 10.789 18.115 -10.778 1.00 . A A . 36 LEU HD11 1 1
16 19195 1 1 36 LEU HD12 H 12.261 18.379 -11.712 1.00 . A A . 36 LEU HD12 1 1
16 19196 1 1 36 LEU HD13 H 10.900 19.487 -11.880 1.00 . A A . 36 LEU HD13 1 1
16 19197 1 1 36 LEU HD21 H 13.162 21.150 -11.163 1.00 . A A . 36 LEU HD21 1 1
16 19198 1 1 36 LEU HD22 H 13.950 19.586 -10.953 1.00 . A A . 36 LEU HD22 1 1
16 19199 1 1 36 LEU HD23 H 13.846 20.711 -9.597 1.00 . A A . 36 LEU HD23 1 1
16 19200 1 1 36 LEU HG H 12.182 19.080 -9.213 1.00 . A A . 36 LEU HG 1 1
16 19201 1 1 36 LEU N N 8.946 19.900 -8.716 1.00 . A A . 36 LEU N 1 1
16 19202 1 1 36 LEU O O 10.176 21.986 -6.465 1.00 . A A . 36 LEU O 1 1
16 19203 1 1 37 ARG C C 7.747 24.526 -7.925 1.00 . A A . 37 ARG C 1 1
16 19204 1 1 37 ARG CA C 9.235 24.198 -7.844 1.00 . A A . 37 ARG CA 1 1
16 19205 1 1 37 ARG CB C 10.046 25.275 -8.568 1.00 . A A . 37 ARG CB 1 1
16 19206 1 1 37 ARG CD C 9.411 26.801 -10.461 1.00 . A A . 37 ARG CD 1 1
16 19207 1 1 37 ARG CG C 9.739 25.373 -10.053 1.00 . A A . 37 ARG CG 1 1
16 19208 1 1 37 ARG CZ C 9.252 28.144 -12.513 1.00 . A A . 37 ARG CZ 1 1
16 19209 1 1 37 ARG H H 9.358 22.742 -9.374 1.00 . A A . 37 ARG H 1 1
16 19210 1 1 37 ARG HA H 9.530 24.175 -6.806 1.00 . A A . 37 ARG HA 1 1
16 19211 1 1 37 ARG HB2 H 9.836 26.233 -8.115 1.00 . A A . 37 ARG HB2 1 1
16 19212 1 1 37 ARG HB3 H 11.097 25.054 -8.453 1.00 . A A . 37 ARG HB3 1 1
16 19213 1 1 37 ARG HD2 H 8.394 27.019 -10.173 1.00 . A A . 37 ARG HD2 1 1
16 19214 1 1 37 ARG HD3 H 10.083 27.471 -9.944 1.00 . A A . 37 ARG HD3 1 1
16 19215 1 1 37 ARG HE H 9.883 26.254 -12.434 1.00 . A A . 37 ARG HE 1 1
16 19216 1 1 37 ARG HG2 H 10.600 25.039 -10.613 1.00 . A A . 37 ARG HG2 1 1
16 19217 1 1 37 ARG HG3 H 8.893 24.740 -10.278 1.00 . A A . 37 ARG HG3 1 1
16 19218 1 1 37 ARG HH11 H 8.684 29.099 -10.826 1.00 . A A . 37 ARG HH11 1 1
16 19219 1 1 37 ARG HH12 H 8.577 30.035 -12.280 1.00 . A A . 37 ARG HH12 1 1
16 19220 1 1 37 ARG HH21 H 9.746 27.476 -14.356 1.00 . A A . 37 ARG HH21 1 1
16 19221 1 1 37 ARG HH22 H 9.180 29.111 -14.288 1.00 . A A . 37 ARG HH22 1 1
16 19222 1 1 37 ARG N N 9.510 22.886 -8.417 1.00 . A A . 37 ARG N 1 1
16 19223 1 1 37 ARG NE N 9.550 27.005 -11.901 1.00 . A A . 37 ARG NE 1 1
16 19224 1 1 37 ARG NH1 N 8.800 29.178 -11.816 1.00 . A A . 37 ARG NH1 1 1
16 19225 1 1 37 ARG NH2 N 9.406 28.252 -13.827 1.00 . A A . 37 ARG NH2 1 1
16 19226 1 1 37 ARG O O 7.359 25.693 -7.959 1.00 . A A . 37 ARG O 1 1
16 19227 1 1 38 GLY C C 4.790 22.602 -8.840 1.00 . A A . 38 GLY C 1 1
16 19228 1 1 38 GLY CA C 5.482 23.686 -8.036 1.00 . A A . 38 GLY CA 1 1
16 19229 1 1 38 GLY H H 7.284 22.578 -7.929 1.00 . A A . 38 GLY H 1 1
16 19230 1 1 38 GLY HA2 H 5.076 23.693 -7.037 1.00 . A A . 38 GLY HA2 1 1
16 19231 1 1 38 GLY HA3 H 5.287 24.641 -8.501 1.00 . A A . 38 GLY HA3 1 1
16 19232 1 1 38 GLY N N 6.918 23.487 -7.959 1.00 . A A . 38 GLY N 1 1
16 19233 1 1 38 GLY O O 3.688 22.175 -8.499 1.00 . A A . 38 GLY O 1 1
16 19234 1 1 39 GLY C C 4.364 21.662 -12.078 1.00 . A A . 39 GLY C 1 1
16 19235 1 1 39 GLY CA C 4.862 21.122 -10.751 1.00 . A A . 39 GLY CA 1 1
16 19236 1 1 39 GLY H H 6.315 22.534 -10.137 1.00 . A A . 39 GLY H 1 1
16 19237 1 1 39 GLY HA2 H 5.612 20.369 -10.939 1.00 . A A . 39 GLY HA2 1 1
16 19238 1 1 39 GLY HA3 H 4.034 20.670 -10.227 1.00 . A A . 39 GLY HA3 1 1
16 19239 1 1 39 GLY N N 5.439 22.158 -9.913 1.00 . A A . 39 GLY N 1 1
16 19240 1 1 39 GLY O O 4.302 22.875 -12.278 1.00 . A A . 39 GLY O 1 1
16 19241 1 1 40 ASP C C 4.526 22.038 -15.019 1.00 . A A . 40 ASP C 1 1
16 19242 1 1 40 ASP CA C 3.515 21.150 -14.300 1.00 . A A . 40 ASP CA 1 1
16 19243 1 1 40 ASP CB C 2.178 21.881 -14.169 1.00 . A A . 40 ASP CB 1 1
16 19244 1 1 40 ASP CG C 1.010 20.928 -14.020 1.00 . A A . 40 ASP CG 1 1
16 19245 1 1 40 ASP H H 4.082 19.806 -12.766 1.00 . A A . 40 ASP H 1 1
16 19246 1 1 40 ASP HA H 3.368 20.252 -14.880 1.00 . A A . 40 ASP HA 1 1
16 19247 1 1 40 ASP HB2 H 2.209 22.521 -13.299 1.00 . A A . 40 ASP HB2 1 1
16 19248 1 1 40 ASP HB3 H 2.018 22.485 -15.050 1.00 . A A . 40 ASP HB3 1 1
16 19249 1 1 40 ASP N N 4.009 20.759 -12.985 1.00 . A A . 40 ASP N 1 1
16 19250 1 1 40 ASP O O 4.435 23.265 -14.971 1.00 . A A . 40 ASP O 1 1
16 19251 1 1 40 ASP OD1 O 1.245 19.702 -13.989 1.00 . A A . 40 ASP OD1 1 1
16 19252 1 1 40 ASP OD2 O -0.141 21.407 -13.936 1.00 . A A . 40 ASP OD2 1 1
16 19253 1 1 41 VAL C C 5.902 23.044 -17.476 1.00 . A A . 41 VAL C 1 1
16 19254 1 1 41 VAL CA C 6.519 22.143 -16.413 1.00 . A A . 41 VAL CA 1 1
16 19255 1 1 41 VAL CB C 7.521 21.185 -17.086 1.00 . A A . 41 VAL CB 1 1
16 19256 1 1 41 VAL CG1 C 6.827 20.349 -18.152 1.00 . A A . 41 VAL CG1 1 1
16 19257 1 1 41 VAL CG2 C 8.684 21.963 -17.681 1.00 . A A . 41 VAL CG2 1 1
16 19258 1 1 41 VAL H H 5.510 20.430 -15.685 1.00 . A A . 41 VAL H 1 1
16 19259 1 1 41 VAL HA H 7.059 22.755 -15.705 1.00 . A A . 41 VAL HA 1 1
16 19260 1 1 41 VAL HB H 7.910 20.516 -16.332 1.00 . A A . 41 VAL HB 1 1
16 19261 1 1 41 VAL HG11 H 5.857 20.039 -17.791 1.00 . A A . 41 VAL HG11 1 1
16 19262 1 1 41 VAL HG12 H 6.708 20.937 -19.049 1.00 . A A . 41 VAL HG12 1 1
16 19263 1 1 41 VAL HG13 H 7.425 19.475 -18.369 1.00 . A A . 41 VAL HG13 1 1
16 19264 1 1 41 VAL HG21 H 9.082 22.638 -16.937 1.00 . A A . 41 VAL HG21 1 1
16 19265 1 1 41 VAL HG22 H 9.457 21.275 -17.992 1.00 . A A . 41 VAL HG22 1 1
16 19266 1 1 41 VAL HG23 H 8.341 22.527 -18.534 1.00 . A A . 41 VAL HG23 1 1
16 19267 1 1 41 VAL N N 5.491 21.410 -15.684 1.00 . A A . 41 VAL N 1 1
16 19268 1 1 41 VAL O O 6.440 24.105 -17.795 1.00 . A A . 41 VAL O 1 1
16 19269 1 1 42 LYS C C 3.019 24.291 -18.431 1.00 . A A . 42 LYS C 1 1
16 19270 1 1 42 LYS CA C 4.077 23.384 -19.051 1.00 . A A . 42 LYS CA 1 1
16 19271 1 1 42 LYS CB C 3.425 22.444 -20.067 1.00 . A A . 42 LYS CB 1 1
16 19272 1 1 42 LYS CD C 2.001 20.395 -20.354 1.00 . A A . 42 LYS CD 1 1
16 19273 1 1 42 LYS CE C 0.570 20.418 -20.870 1.00 . A A . 42 LYS CE 1 1
16 19274 1 1 42 LYS CG C 2.300 21.606 -19.487 1.00 . A A . 42 LYS CG 1 1
16 19275 1 1 42 LYS H H 4.391 21.761 -17.729 1.00 . A A . 42 LYS H 1 1
16 19276 1 1 42 LYS HA H 4.808 23.996 -19.556 1.00 . A A . 42 LYS HA 1 1
16 19277 1 1 42 LYS HB2 H 3.025 23.033 -20.879 1.00 . A A . 42 LYS HB2 1 1
16 19278 1 1 42 LYS HB3 H 4.180 21.776 -20.457 1.00 . A A . 42 LYS HB3 1 1
16 19279 1 1 42 LYS HD2 H 2.675 20.392 -21.198 1.00 . A A . 42 LYS HD2 1 1
16 19280 1 1 42 LYS HD3 H 2.149 19.498 -19.770 1.00 . A A . 42 LYS HD3 1 1
16 19281 1 1 42 LYS HE2 H 0.377 21.381 -21.315 1.00 . A A . 42 LYS HE2 1 1
16 19282 1 1 42 LYS HE3 H 0.459 19.646 -21.617 1.00 . A A . 42 LYS HE3 1 1
16 19283 1 1 42 LYS HG2 H 2.586 21.268 -18.502 1.00 . A A . 42 LYS HG2 1 1
16 19284 1 1 42 LYS HG3 H 1.410 22.214 -19.415 1.00 . A A . 42 LYS HG3 1 1
16 19285 1 1 42 LYS HZ1 H -1.349 19.964 -20.182 1.00 . A A . 42 LYS HZ1 1 1
16 19286 1 1 42 LYS HZ2 H -0.499 21.030 -19.183 1.00 . A A . 42 LYS HZ2 1 1
16 19287 1 1 42 LYS HZ3 H -0.110 19.383 -19.187 1.00 . A A . 42 LYS HZ3 1 1
16 19288 1 1 42 LYS N N 4.770 22.615 -18.023 1.00 . A A . 42 LYS N 1 1
16 19289 1 1 42 LYS NZ N -0.416 20.183 -19.779 1.00 . A A . 42 LYS NZ 1 1
16 19290 1 1 42 LYS O O 2.193 23.844 -17.635 1.00 . A A . 42 LYS O 1 1
16 19291 1 1 43 SER C C 2.189 26.630 -16.758 1.00 . A A . 43 SER C 1 1
16 19292 1 1 43 SER CA C 2.095 26.538 -18.278 1.00 . A A . 43 SER CA 1 1
16 19293 1 1 43 SER CB C 0.671 26.157 -18.690 1.00 . A A . 43 SER CB 1 1
16 19294 1 1 43 SER H H 3.733 25.864 -19.438 1.00 . A A . 43 SER H 1 1
16 19295 1 1 43 SER HA H 2.337 27.501 -18.702 1.00 . A A . 43 SER HA 1 1
16 19296 1 1 43 SER HB2 H 0.205 25.602 -17.889 1.00 . A A . 43 SER HB2 1 1
16 19297 1 1 43 SER HB3 H 0.103 27.055 -18.885 1.00 . A A . 43 SER HB3 1 1
16 19298 1 1 43 SER HG H -0.212 25.315 -20.222 1.00 . A A . 43 SER HG 1 1
16 19299 1 1 43 SER N N 3.049 25.568 -18.800 1.00 . A A . 43 SER N 1 1
16 19300 1 1 43 SER O O 3.093 26.060 -16.146 1.00 . A A . 43 SER O 1 1
16 19301 1 1 43 SER OG O 0.676 25.355 -19.858 1.00 . A A . 43 SER OG 1 1
16 19302 1 1 44 SER C C -0.033 28.258 -14.266 1.00 . A A . 44 SER C 1 1
16 19303 1 1 44 SER CA C 1.229 27.522 -14.708 1.00 . A A . 44 SER CA 1 1
16 19304 1 1 44 SER CB C 2.469 28.290 -14.245 1.00 . A A . 44 SER CB 1 1
16 19305 1 1 44 SER H H 0.556 27.782 -16.698 1.00 . A A . 44 SER H 1 1
16 19306 1 1 44 SER HA H 1.235 26.541 -14.258 1.00 . A A . 44 SER HA 1 1
16 19307 1 1 44 SER HB2 H 2.849 28.881 -15.064 1.00 . A A . 44 SER HB2 1 1
16 19308 1 1 44 SER HB3 H 2.201 28.941 -13.425 1.00 . A A . 44 SER HB3 1 1
16 19309 1 1 44 SER HG H 3.620 27.507 -12.867 1.00 . A A . 44 SER HG 1 1
16 19310 1 1 44 SER N N 1.250 27.352 -16.156 1.00 . A A . 44 SER N 1 1
16 19311 1 1 44 SER O O -0.168 29.463 -14.476 1.00 . A A . 44 SER O 1 1
16 19312 1 1 44 SER OG O 3.485 27.403 -13.811 1.00 . A A . 44 SER OG 1 1
16 19313 1 1 45 GLY C C -2.740 27.438 -11.952 1.00 . A A . 45 GLY C 1 1
16 19314 1 1 45 GLY CA C -2.194 28.120 -13.191 1.00 . A A . 45 GLY CA 1 1
16 19315 1 1 45 GLY H H -0.793 26.566 -13.513 1.00 . A A . 45 GLY H 1 1
16 19316 1 1 45 GLY HA2 H -2.018 29.162 -12.967 1.00 . A A . 45 GLY HA2 1 1
16 19317 1 1 45 GLY HA3 H -2.930 28.051 -13.979 1.00 . A A . 45 GLY HA3 1 1
16 19318 1 1 45 GLY N N -0.955 27.523 -13.653 1.00 . A A . 45 GLY N 1 1
16 19319 1 1 45 GLY O O -3.831 26.868 -11.979 1.00 . A A . 45 GLY O 1 1
16 19320 1 1 46 SER C C -1.778 27.598 -8.417 1.00 . A A . 46 SER C 1 1
16 19321 1 1 46 SER CA C -2.391 26.872 -9.611 1.00 . A A . 46 SER CA 1 1
16 19322 1 1 46 SER CB C -1.985 25.397 -9.591 1.00 . A A . 46 SER CB 1 1
16 19323 1 1 46 SER H H -1.121 27.963 -10.905 1.00 . A A . 46 SER H 1 1
16 19324 1 1 46 SER HA H -3.468 26.942 -9.544 1.00 . A A . 46 SER HA 1 1
16 19325 1 1 46 SER HB2 H -1.226 25.247 -8.838 1.00 . A A . 46 SER HB2 1 1
16 19326 1 1 46 SER HB3 H -2.849 24.792 -9.357 1.00 . A A . 46 SER HB3 1 1
16 19327 1 1 46 SER HG H -2.175 24.609 -11.374 1.00 . A A . 46 SER HG 1 1
16 19328 1 1 46 SER N N -1.980 27.495 -10.864 1.00 . A A . 46 SER N 1 1
16 19329 1 1 46 SER O O -0.812 28.347 -8.560 1.00 . A A . 46 SER O 1 1
16 19330 1 1 46 SER OG O -1.470 24.994 -10.848 1.00 . A A . 46 SER OG 1 1
16 19331 1 1 47 THR C C -0.937 27.060 -5.244 1.00 . A A . 47 THR C 1 1
16 19332 1 1 47 THR CA C -1.856 27.998 -6.018 1.00 . A A . 47 THR CA 1 1
16 19333 1 1 47 THR CB C -3.018 28.430 -5.103 1.00 . A A . 47 THR CB 1 1
16 19334 1 1 47 THR CG2 C -3.878 27.235 -4.721 1.00 . A A . 47 THR CG2 1 1
16 19335 1 1 47 THR H H -3.111 26.759 -7.187 1.00 . A A . 47 THR H 1 1
16 19336 1 1 47 THR HA H -1.299 28.881 -6.299 1.00 . A A . 47 THR HA 1 1
16 19337 1 1 47 THR HB H -3.632 29.141 -5.637 1.00 . A A . 47 THR HB 1 1
16 19338 1 1 47 THR HG1 H -3.216 29.510 -3.465 1.00 . A A . 47 THR HG1 1 1
16 19339 1 1 47 THR HG21 H -3.846 27.096 -3.651 1.00 . A A . 47 THR HG21 1 1
16 19340 1 1 47 THR HG22 H -3.503 26.350 -5.211 1.00 . A A . 47 THR HG22 1 1
16 19341 1 1 47 THR HG23 H -4.897 27.412 -5.030 1.00 . A A . 47 THR HG23 1 1
16 19342 1 1 47 THR N N -2.345 27.368 -7.236 1.00 . A A . 47 THR N 1 1
16 19343 1 1 47 THR O O -1.220 25.869 -5.110 1.00 . A A . 47 THR O 1 1
16 19344 1 1 47 THR OG1 O -2.505 29.053 -3.920 1.00 . A A . 47 THR OG1 1 1
16 19345 1 1 48 SER C C 1.666 25.661 -4.817 1.00 . A A . 48 SER C 1 1
16 19346 1 1 48 SER CA C 1.126 26.814 -3.977 1.00 . A A . 48 SER CA 1 1
16 19347 1 1 48 SER CB C 0.480 26.271 -2.700 1.00 . A A . 48 SER CB 1 1
16 19348 1 1 48 SER H H 0.333 28.559 -4.876 1.00 . A A . 48 SER H 1 1
16 19349 1 1 48 SER HA H 1.947 27.461 -3.706 1.00 . A A . 48 SER HA 1 1
16 19350 1 1 48 SER HB2 H -0.139 27.036 -2.259 1.00 . A A . 48 SER HB2 1 1
16 19351 1 1 48 SER HB3 H -0.128 25.412 -2.946 1.00 . A A . 48 SER HB3 1 1
16 19352 1 1 48 SER HG H 1.092 25.917 -0.873 1.00 . A A . 48 SER HG 1 1
16 19353 1 1 48 SER N N 0.164 27.604 -4.735 1.00 . A A . 48 SER N 1 1
16 19354 1 1 48 SER O O 1.390 25.568 -6.013 1.00 . A A . 48 SER O 1 1
16 19355 1 1 48 SER OG O 1.463 25.879 -1.758 1.00 . A A . 48 SER OG 1 1
16 19356 1 1 49 GLY C C 4.360 23.246 -4.341 1.00 . A A . 49 GLY C 1 1
16 19357 1 1 49 GLY CA C 3.005 23.648 -4.887 1.00 . A A . 49 GLY CA 1 1
16 19358 1 1 49 GLY H H 2.625 24.909 -3.228 1.00 . A A . 49 GLY H 1 1
16 19359 1 1 49 GLY HA2 H 2.329 22.811 -4.799 1.00 . A A . 49 GLY HA2 1 1
16 19360 1 1 49 GLY HA3 H 3.112 23.904 -5.931 1.00 . A A . 49 GLY HA3 1 1
16 19361 1 1 49 GLY N N 2.438 24.784 -4.183 1.00 . A A . 49 GLY N 1 1
16 19362 1 1 49 GLY O O 4.813 22.120 -4.551 1.00 . A A . 49 GLY O 1 1
16 19363 1 1 50 LYS C C 6.199 23.454 -1.610 1.00 . A A . 50 LYS C 1 1
16 19364 1 1 50 LYS CA C 6.325 23.904 -3.062 1.00 . A A . 50 LYS CA 1 1
16 19365 1 1 50 LYS CB C 7.202 25.155 -3.147 1.00 . A A . 50 LYS CB 1 1
16 19366 1 1 50 LYS CD C 9.512 24.459 -2.449 1.00 . A A . 50 LYS CD 1 1
16 19367 1 1 50 LYS CE C 10.454 23.332 -2.844 1.00 . A A . 50 LYS CE 1 1
16 19368 1 1 50 LYS CG C 8.622 24.872 -3.608 1.00 . A A . 50 LYS CG 1 1
16 19369 1 1 50 LYS H H 4.599 25.047 -3.508 1.00 . A A . 50 LYS H 1 1
16 19370 1 1 50 LYS HA H 6.785 23.112 -3.633 1.00 . A A . 50 LYS HA 1 1
16 19371 1 1 50 LYS HB2 H 6.752 25.850 -3.839 1.00 . A A . 50 LYS HB2 1 1
16 19372 1 1 50 LYS HB3 H 7.248 25.613 -2.169 1.00 . A A . 50 LYS HB3 1 1
16 19373 1 1 50 LYS HD2 H 10.100 25.310 -2.137 1.00 . A A . 50 LYS HD2 1 1
16 19374 1 1 50 LYS HD3 H 8.891 24.127 -1.630 1.00 . A A . 50 LYS HD3 1 1
16 19375 1 1 50 LYS HE2 H 10.853 22.883 -1.948 1.00 . A A . 50 LYS HE2 1 1
16 19376 1 1 50 LYS HE3 H 9.895 22.592 -3.399 1.00 . A A . 50 LYS HE3 1 1
16 19377 1 1 50 LYS HG2 H 8.602 24.074 -4.335 1.00 . A A . 50 LYS HG2 1 1
16 19378 1 1 50 LYS HG3 H 9.027 25.765 -4.062 1.00 . A A . 50 LYS HG3 1 1
16 19379 1 1 50 LYS HZ1 H 12.483 23.700 -3.179 1.00 . A A . 50 LYS HZ1 1 1
16 19380 1 1 50 LYS HZ2 H 11.452 24.828 -3.906 1.00 . A A . 50 LYS HZ2 1 1
16 19381 1 1 50 LYS HZ3 H 11.622 23.283 -4.576 1.00 . A A . 50 LYS HZ3 1 1
16 19382 1 1 50 LYS N N 5.012 24.167 -3.640 1.00 . A A . 50 LYS N 1 1
16 19383 1 1 50 LYS NZ N 11.582 23.819 -3.686 1.00 . A A . 50 LYS NZ 1 1
16 19384 1 1 50 LYS O O 6.578 22.336 -1.260 1.00 . A A . 50 LYS O 1 1
16 19385 1 1 51 LYS C C 4.014 23.786 0.970 1.00 . A A . 51 LYS C 1 1
16 19386 1 1 51 LYS CA C 5.485 24.025 0.646 1.00 . A A . 51 LYS CA 1 1
16 19387 1 1 51 LYS CB C 6.031 25.166 1.509 1.00 . A A . 51 LYS CB 1 1
16 19388 1 1 51 LYS CD C 8.174 25.958 2.551 1.00 . A A . 51 LYS CD 1 1
16 19389 1 1 51 LYS CE C 9.231 26.040 1.460 1.00 . A A . 51 LYS CE 1 1
16 19390 1 1 51 LYS CG C 7.243 24.777 2.337 1.00 . A A . 51 LYS CG 1 1
16 19391 1 1 51 LYS H H 5.380 25.207 -1.107 1.00 . A A . 51 LYS H 1 1
16 19392 1 1 51 LYS HA H 6.040 23.125 0.863 1.00 . A A . 51 LYS HA 1 1
16 19393 1 1 51 LYS HB2 H 6.308 25.987 0.865 1.00 . A A . 51 LYS HB2 1 1
16 19394 1 1 51 LYS HB3 H 5.251 25.495 2.183 1.00 . A A . 51 LYS HB3 1 1
16 19395 1 1 51 LYS HD2 H 7.594 26.869 2.543 1.00 . A A . 51 LYS HD2 1 1
16 19396 1 1 51 LYS HD3 H 8.664 25.849 3.509 1.00 . A A . 51 LYS HD3 1 1
16 19397 1 1 51 LYS HE2 H 8.848 25.564 0.571 1.00 . A A . 51 LYS HE2 1 1
16 19398 1 1 51 LYS HE3 H 9.436 27.079 1.253 1.00 . A A . 51 LYS HE3 1 1
16 19399 1 1 51 LYS HG2 H 6.911 24.415 3.298 1.00 . A A . 51 LYS HG2 1 1
16 19400 1 1 51 LYS HG3 H 7.782 23.993 1.823 1.00 . A A . 51 LYS HG3 1 1
16 19401 1 1 51 LYS HZ1 H 10.352 24.338 1.921 1.00 . A A . 51 LYS HZ1 1 1
16 19402 1 1 51 LYS HZ2 H 10.806 25.714 2.793 1.00 . A A . 51 LYS HZ2 1 1
16 19403 1 1 51 LYS HZ3 H 11.243 25.562 1.166 1.00 . A A . 51 LYS HZ3 1 1
16 19404 1 1 51 LYS N N 5.664 24.331 -0.768 1.00 . A A . 51 LYS N 1 1
16 19405 1 1 51 LYS NZ N 10.497 25.367 1.864 1.00 . A A . 51 LYS NZ 1 1
16 19406 1 1 51 LYS O O 3.129 24.378 0.353 1.00 . A A . 51 LYS O 1 1
16 19407 1 1 52 GLY C C 2.234 22.491 3.834 1.00 . A A . 52 GLY C 1 1
16 19408 1 1 52 GLY CA C 2.394 22.616 2.332 1.00 . A A . 52 GLY CA 1 1
16 19409 1 1 52 GLY H H 4.506 22.475 2.400 1.00 . A A . 52 GLY H 1 1
16 19410 1 1 52 GLY HA2 H 1.749 23.405 1.976 1.00 . A A . 52 GLY HA2 1 1
16 19411 1 1 52 GLY HA3 H 2.097 21.686 1.871 1.00 . A A . 52 GLY HA3 1 1
16 19412 1 1 52 GLY N N 3.760 22.916 1.943 1.00 . A A . 52 GLY N 1 1
16 19413 1 1 52 GLY O O 1.870 21.430 4.341 1.00 . A A . 52 GLY O 1 1
16 19414 1 1 53 GLY C C 1.247 24.426 6.493 1.00 . A A . 53 GLY C 1 1
16 19415 1 1 53 GLY CA C 2.389 23.562 5.996 1.00 . A A . 53 GLY CA 1 1
16 19416 1 1 53 GLY H H 2.796 24.395 4.093 1.00 . A A . 53 GLY H 1 1
16 19417 1 1 53 GLY HA2 H 2.226 22.545 6.323 1.00 . A A . 53 GLY HA2 1 1
16 19418 1 1 53 GLY HA3 H 3.312 23.923 6.427 1.00 . A A . 53 GLY HA3 1 1
16 19419 1 1 53 GLY N N 2.509 23.577 4.551 1.00 . A A . 53 GLY N 1 1
16 19420 1 1 53 GLY O O 1.469 25.479 7.092 1.00 . A A . 53 GLY O 1 1
16 19421 1 1 54 THR C C -1.871 24.021 7.816 1.00 . A A . 54 THR C 1 1
16 19422 1 1 54 THR CA C -1.163 24.724 6.664 1.00 . A A . 54 THR CA 1 1
16 19423 1 1 54 THR CB C -2.156 24.909 5.502 1.00 . A A . 54 THR CB 1 1
16 19424 1 1 54 THR CG2 C -2.535 23.566 4.896 1.00 . A A . 54 THR CG2 1 1
16 19425 1 1 54 THR H H -0.093 23.137 5.760 1.00 . A A . 54 THR H 1 1
16 19426 1 1 54 THR HA H -0.843 25.702 6.995 1.00 . A A . 54 THR HA 1 1
16 19427 1 1 54 THR HB H -1.685 25.511 4.739 1.00 . A A . 54 THR HB 1 1
16 19428 1 1 54 THR HG1 H -3.922 25.741 5.225 1.00 . A A . 54 THR HG1 1 1
16 19429 1 1 54 THR HG21 H -3.298 23.711 4.147 1.00 . A A . 54 THR HG21 1 1
16 19430 1 1 54 THR HG22 H -2.911 22.914 5.672 1.00 . A A . 54 THR HG22 1 1
16 19431 1 1 54 THR HG23 H -1.664 23.118 4.441 1.00 . A A . 54 THR HG23 1 1
16 19432 1 1 54 THR N N 0.019 23.983 6.242 1.00 . A A . 54 THR N 1 1
16 19433 1 1 54 THR O O -2.033 22.800 7.807 1.00 . A A . 54 THR O 1 1
16 19434 1 1 54 THR OG1 O -3.334 25.577 5.966 1.00 . A A . 54 THR OG1 1 1
16 19435 1 1 55 THR C C -4.415 23.862 9.624 1.00 . A A . 55 THR C 1 1
16 19436 1 1 55 THR CA C -2.983 24.249 9.970 1.00 . A A . 55 THR CA 1 1
16 19437 1 1 55 THR CB C -3.002 25.252 11.138 1.00 . A A . 55 THR CB 1 1
16 19438 1 1 55 THR CG2 C -2.623 24.569 12.444 1.00 . A A . 55 THR CG2 1 1
16 19439 1 1 55 THR H H -2.133 25.764 8.760 1.00 . A A . 55 THR H 1 1
16 19440 1 1 55 THR HA H -2.448 23.366 10.288 1.00 . A A . 55 THR HA 1 1
16 19441 1 1 55 THR HB H -4.002 25.650 11.235 1.00 . A A . 55 THR HB 1 1
16 19442 1 1 55 THR HG1 H -1.199 25.984 10.813 1.00 . A A . 55 THR HG1 1 1
16 19443 1 1 55 THR HG21 H -3.135 25.049 13.264 1.00 . A A . 55 THR HG21 1 1
16 19444 1 1 55 THR HG22 H -1.556 24.643 12.593 1.00 . A A . 55 THR HG22 1 1
16 19445 1 1 55 THR HG23 H -2.910 23.529 12.402 1.00 . A A . 55 THR HG23 1 1
16 19446 1 1 55 THR N N -2.292 24.798 8.810 1.00 . A A . 55 THR N 1 1
16 19447 1 1 55 THR O O -4.835 23.963 8.471 1.00 . A A . 55 THR O 1 1
16 19448 1 1 55 THR OG1 O -2.093 26.328 10.877 1.00 . A A . 55 THR OG1 1 1
16 19449 1 1 56 SER C C -6.639 21.845 9.452 1.00 . A A . 56 SER C 1 1
16 19450 1 1 56 SER CA C -6.549 23.012 10.430 1.00 . A A . 56 SER CA 1 1
16 19451 1 1 56 SER CB C -7.378 24.189 9.915 1.00 . A A . 56 SER CB 1 1
16 19452 1 1 56 SER H H -4.771 23.358 11.526 1.00 . A A . 56 SER H 1 1
16 19453 1 1 56 SER HA H -6.942 22.696 11.385 1.00 . A A . 56 SER HA 1 1
16 19454 1 1 56 SER HB2 H -7.100 24.402 8.894 1.00 . A A . 56 SER HB2 1 1
16 19455 1 1 56 SER HB3 H -8.427 23.933 9.956 1.00 . A A . 56 SER HB3 1 1
16 19456 1 1 56 SER HG H -7.742 25.335 11.461 1.00 . A A . 56 SER HG 1 1
16 19457 1 1 56 SER N N -5.162 23.417 10.629 1.00 . A A . 56 SER N 1 1
16 19458 1 1 56 SER O O -6.669 22.039 8.238 1.00 . A A . 56 SER O 1 1
16 19459 1 1 56 SER OG O -7.159 25.349 10.699 1.00 . A A . 56 SER OG 1 1
16 19460 1 1 57 GLY C C -7.277 18.237 9.907 1.00 . A A . 57 GLY C 1 1
16 19461 1 1 57 GLY CA C -6.765 19.449 9.152 1.00 . A A . 57 GLY CA 1 1
16 19462 1 1 57 GLY H H -6.653 20.535 10.966 1.00 . A A . 57 GLY H 1 1
16 19463 1 1 57 GLY HA2 H -7.430 19.653 8.327 1.00 . A A . 57 GLY HA2 1 1
16 19464 1 1 57 GLY HA3 H -5.782 19.226 8.763 1.00 . A A . 57 GLY HA3 1 1
16 19465 1 1 57 GLY N N -6.680 20.630 9.991 1.00 . A A . 57 GLY N 1 1
16 19466 1 1 57 GLY O O -7.343 18.244 11.136 1.00 . A A . 57 GLY O 1 1
16 19467 1 1 58 LYS C C -9.553 16.186 10.343 1.00 . A A . 58 LYS C 1 1
16 19468 1 1 58 LYS CA C -8.153 15.970 9.775 1.00 . A A . 58 LYS CA 1 1
16 19469 1 1 58 LYS CB C -7.211 15.493 10.881 1.00 . A A . 58 LYS CB 1 1
16 19470 1 1 58 LYS CD C -4.881 14.675 11.343 1.00 . A A . 58 LYS CD 1 1
16 19471 1 1 58 LYS CE C -4.829 13.292 10.712 1.00 . A A . 58 LYS CE 1 1
16 19472 1 1 58 LYS CG C -5.740 15.626 10.526 1.00 . A A . 58 LYS CG 1 1
16 19473 1 1 58 LYS H H -7.568 17.250 8.193 1.00 . A A . 58 LYS H 1 1
16 19474 1 1 58 LYS HA H -8.204 15.216 9.005 1.00 . A A . 58 LYS HA 1 1
16 19475 1 1 58 LYS HB2 H -7.399 16.073 11.773 1.00 . A A . 58 LYS HB2 1 1
16 19476 1 1 58 LYS HB3 H -7.417 14.453 11.089 1.00 . A A . 58 LYS HB3 1 1
16 19477 1 1 58 LYS HD2 H -3.878 15.069 11.401 1.00 . A A . 58 LYS HD2 1 1
16 19478 1 1 58 LYS HD3 H -5.296 14.592 12.337 1.00 . A A . 58 LYS HD3 1 1
16 19479 1 1 58 LYS HE2 H -5.824 13.014 10.402 1.00 . A A . 58 LYS HE2 1 1
16 19480 1 1 58 LYS HE3 H -4.180 13.329 9.849 1.00 . A A . 58 LYS HE3 1 1
16 19481 1 1 58 LYS HG2 H -5.610 15.402 9.478 1.00 . A A . 58 LYS HG2 1 1
16 19482 1 1 58 LYS HG3 H -5.423 16.641 10.722 1.00 . A A . 58 LYS HG3 1 1
16 19483 1 1 58 LYS HZ1 H -3.293 12.405 11.815 1.00 . A A . 58 LYS HZ1 1 1
16 19484 1 1 58 LYS HZ2 H -4.469 11.314 11.279 1.00 . A A . 58 LYS HZ2 1 1
16 19485 1 1 58 LYS HZ3 H -4.804 12.349 12.575 1.00 . A A . 58 LYS HZ3 1 1
16 19486 1 1 58 LYS N N -7.644 17.195 9.170 1.00 . A A . 58 LYS N 1 1
16 19487 1 1 58 LYS NZ N -4.313 12.269 11.662 1.00 . A A . 58 LYS NZ 1 1
16 19488 1 1 58 LYS O O -10.534 15.657 9.822 1.00 . A A . 58 LYS O 1 1
16 19489 1 1 59 LYS C C -11.591 15.974 12.524 1.00 . A A . 59 LYS C 1 1
16 19490 1 1 59 LYS CA C -10.917 17.257 12.051 1.00 . A A . 59 LYS CA 1 1
16 19491 1 1 59 LYS CB C -11.837 18.002 11.080 1.00 . A A . 59 LYS CB 1 1
16 19492 1 1 59 LYS CD C -12.317 20.436 10.689 1.00 . A A . 59 LYS CD 1 1
16 19493 1 1 59 LYS CE C -13.487 20.167 9.756 1.00 . A A . 59 LYS CE 1 1
16 19494 1 1 59 LYS CG C -11.276 19.332 10.608 1.00 . A A . 59 LYS CG 1 1
16 19495 1 1 59 LYS H H -8.820 17.363 11.782 1.00 . A A . 59 LYS H 1 1
16 19496 1 1 59 LYS HA H -10.726 17.887 12.907 1.00 . A A . 59 LYS HA 1 1
16 19497 1 1 59 LYS HB2 H -12.007 17.378 10.215 1.00 . A A . 59 LYS HB2 1 1
16 19498 1 1 59 LYS HB3 H -12.782 18.187 11.571 1.00 . A A . 59 LYS HB3 1 1
16 19499 1 1 59 LYS HD2 H -12.685 20.499 11.701 1.00 . A A . 59 LYS HD2 1 1
16 19500 1 1 59 LYS HD3 H -11.855 21.374 10.412 1.00 . A A . 59 LYS HD3 1 1
16 19501 1 1 59 LYS HE2 H -13.883 19.186 9.969 1.00 . A A . 59 LYS HE2 1 1
16 19502 1 1 59 LYS HE3 H -14.251 20.910 9.934 1.00 . A A . 59 LYS HE3 1 1
16 19503 1 1 59 LYS HG2 H -10.435 19.599 11.230 1.00 . A A . 59 LYS HG2 1 1
16 19504 1 1 59 LYS HG3 H -10.950 19.230 9.582 1.00 . A A . 59 LYS HG3 1 1
16 19505 1 1 59 LYS HZ1 H -12.666 19.317 8.034 1.00 . A A . 59 LYS HZ1 1 1
16 19506 1 1 59 LYS HZ2 H -12.375 20.976 8.183 1.00 . A A . 59 LYS HZ2 1 1
16 19507 1 1 59 LYS HZ3 H -13.908 20.424 7.725 1.00 . A A . 59 LYS HZ3 1 1
16 19508 1 1 59 LYS N N -9.638 16.969 11.413 1.00 . A A . 59 LYS N 1 1
16 19509 1 1 59 LYS NZ N -13.081 20.225 8.324 1.00 . A A . 59 LYS NZ 1 1
16 19510 1 1 59 LYS O O -12.815 15.904 12.622 1.00 . A A . 59 LYS O 1 1
16 19511 1 1 60 GLY C C -11.426 13.625 14.791 1.00 . A A . 60 GLY C 1 1
16 19512 1 1 60 GLY CA C -11.320 13.693 13.281 1.00 . A A . 60 GLY CA 1 1
16 19513 1 1 60 GLY H H -9.814 15.074 12.722 1.00 . A A . 60 GLY H 1 1
16 19514 1 1 60 GLY HA2 H -12.302 13.554 12.853 1.00 . A A . 60 GLY HA2 1 1
16 19515 1 1 60 GLY HA3 H -10.674 12.897 12.941 1.00 . A A . 60 GLY HA3 1 1
16 19516 1 1 60 GLY N N -10.783 14.960 12.818 1.00 . A A . 60 GLY N 1 1
16 19517 1 1 60 GLY O O -11.549 12.541 15.364 1.00 . A A . 60 GLY O 1 1
16 19518 1 1 61 THR C C -12.703 15.627 17.333 1.00 . A A . 61 THR C 1 1
16 19519 1 1 61 THR CA C -11.468 14.851 16.892 1.00 . A A . 61 THR CA 1 1
16 19520 1 1 61 THR CB C -10.216 15.511 17.502 1.00 . A A . 61 THR CB 1 1
16 19521 1 1 61 THR CG2 C -10.148 16.986 17.133 1.00 . A A . 61 THR CG2 1 1
16 19522 1 1 61 THR H H -11.279 15.614 14.927 1.00 . A A . 61 THR H 1 1
16 19523 1 1 61 THR HA H -11.535 13.841 17.270 1.00 . A A . 61 THR HA 1 1
16 19524 1 1 61 THR HB H -9.339 15.017 17.110 1.00 . A A . 61 THR HB 1 1
16 19525 1 1 61 THR HG1 H -10.955 15.891 19.291 1.00 . A A . 61 THR HG1 1 1
16 19526 1 1 61 THR HG21 H -9.126 17.257 16.918 1.00 . A A . 61 THR HG21 1 1
16 19527 1 1 61 THR HG22 H -10.513 17.581 17.957 1.00 . A A . 61 THR HG22 1 1
16 19528 1 1 61 THR HG23 H -10.759 17.167 16.261 1.00 . A A . 61 THR HG23 1 1
16 19529 1 1 61 THR N N -11.378 14.784 15.439 1.00 . A A . 61 THR N 1 1
16 19530 1 1 61 THR O O -13.233 15.405 18.421 1.00 . A A . 61 THR O 1 1
16 19531 1 1 61 THR OG1 O -10.234 15.372 18.927 1.00 . A A . 61 THR OG1 1 1
16 19532 1 1 62 VAL C C -15.516 16.945 15.903 1.00 . A A . 62 VAL C 1 1
16 19533 1 1 62 VAL CA C -14.335 17.346 16.779 1.00 . A A . 62 VAL CA 1 1
16 19534 1 1 62 VAL CB C -14.049 18.848 16.581 1.00 . A A . 62 VAL CB 1 1
16 19535 1 1 62 VAL CG1 C -13.817 19.158 15.110 1.00 . A A . 62 VAL CG1 1 1
16 19536 1 1 62 VAL CG2 C -15.192 19.684 17.137 1.00 . A A . 62 VAL CG2 1 1
16 19537 1 1 62 VAL H H -12.694 16.670 15.626 1.00 . A A . 62 VAL H 1 1
16 19538 1 1 62 VAL HA H -14.595 17.185 17.815 1.00 . A A . 62 VAL HA 1 1
16 19539 1 1 62 VAL HB H -13.151 19.097 17.126 1.00 . A A . 62 VAL HB 1 1
16 19540 1 1 62 VAL HG11 H -14.760 19.134 14.584 1.00 . A A . 62 VAL HG11 1 1
16 19541 1 1 62 VAL HG12 H -13.374 20.137 15.015 1.00 . A A . 62 VAL HG12 1 1
16 19542 1 1 62 VAL HG13 H -13.152 18.419 14.688 1.00 . A A . 62 VAL HG13 1 1
16 19543 1 1 62 VAL HG21 H -14.794 20.579 17.590 1.00 . A A . 62 VAL HG21 1 1
16 19544 1 1 62 VAL HG22 H -15.864 19.955 16.335 1.00 . A A . 62 VAL HG22 1 1
16 19545 1 1 62 VAL HG23 H -15.731 19.112 17.879 1.00 . A A . 62 VAL HG23 1 1
16 19546 1 1 62 VAL N N -13.159 16.539 16.479 1.00 . A A . 62 VAL N 1 1
16 19547 1 1 62 VAL O O -16.672 17.142 16.273 1.00 . A A . 62 VAL O 1 1
16 19548 1 1 63 SER C C -17.276 15.059 14.502 1.00 . A A . 63 SER C 1 1
16 19549 1 1 63 SER CA C -16.253 15.953 13.805 1.00 . A A . 63 SER CA 1 1
16 19550 1 1 63 SER CB C -15.630 15.208 12.623 1.00 . A A . 63 SER CB 1 1
16 19551 1 1 63 SER H H -14.274 16.249 14.498 1.00 . A A . 63 SER H 1 1
16 19552 1 1 63 SER HA H -16.755 16.837 13.440 1.00 . A A . 63 SER HA 1 1
16 19553 1 1 63 SER HB2 H -14.745 14.687 12.954 1.00 . A A . 63 SER HB2 1 1
16 19554 1 1 63 SER HB3 H -16.343 14.495 12.235 1.00 . A A . 63 SER HB3 1 1
16 19555 1 1 63 SER HG H -14.686 16.782 11.937 1.00 . A A . 63 SER HG 1 1
16 19556 1 1 63 SER N N -15.216 16.379 14.737 1.00 . A A . 63 SER N 1 1
16 19557 1 1 63 SER O O -18.426 15.451 14.698 1.00 . A A . 63 SER O 1 1
16 19558 1 1 63 SER OG O -15.271 16.106 11.587 1.00 . A A . 63 SER OG 1 1
16 19559 1 1 64 ILE C C -18.416 13.556 16.744 1.00 . A A . 64 ILE C 1 1
16 19560 1 1 64 ILE CA C -17.722 12.909 15.549 1.00 . A A . 64 ILE CA 1 1
16 19561 1 1 64 ILE CB C -16.945 11.670 16.031 1.00 . A A . 64 ILE CB 1 1
16 19562 1 1 64 ILE CD1 C -15.056 11.039 17.615 1.00 . A A . 64 ILE CD1 1 1
16 19563 1 1 64 ILE CG1 C -15.630 12.089 16.691 1.00 . A A . 64 ILE CG1 1 1
16 19564 1 1 64 ILE CG2 C -16.682 10.725 14.867 1.00 . A A . 64 ILE CG2 1 1
16 19565 1 1 64 ILE H H -15.917 13.604 14.689 1.00 . A A . 64 ILE H 1 1
16 19566 1 1 64 ILE HA H -18.472 12.587 14.842 1.00 . A A . 64 ILE HA 1 1
16 19567 1 1 64 ILE HB H -17.553 11.150 16.755 1.00 . A A . 64 ILE HB 1 1
16 19568 1 1 64 ILE HD11 H -14.905 11.466 18.596 1.00 . A A . 64 ILE HD11 1 1
16 19569 1 1 64 ILE HD12 H -15.740 10.208 17.686 1.00 . A A . 64 ILE HD12 1 1
16 19570 1 1 64 ILE HD13 H -14.110 10.694 17.226 1.00 . A A . 64 ILE HD13 1 1
16 19571 1 1 64 ILE HG12 H -14.898 12.290 15.924 1.00 . A A . 64 ILE HG12 1 1
16 19572 1 1 64 ILE HG13 H -15.796 12.987 17.268 1.00 . A A . 64 ILE HG13 1 1
16 19573 1 1 64 ILE HG21 H -17.582 10.620 14.279 1.00 . A A . 64 ILE HG21 1 1
16 19574 1 1 64 ILE HG22 H -15.893 11.125 14.250 1.00 . A A . 64 ILE HG22 1 1
16 19575 1 1 64 ILE HG23 H -16.388 9.758 15.248 1.00 . A A . 64 ILE HG23 1 1
16 19576 1 1 64 ILE N N -16.846 13.858 14.874 1.00 . A A . 64 ILE N 1 1
16 19577 1 1 64 ILE O O -17.938 14.538 17.313 1.00 . A A . 64 ILE O 1 1
16 19578 1 1 65 PRO C C -19.664 13.248 19.604 1.00 . A A . 65 PRO C 1 1
16 19579 1 1 65 PRO CA C -20.352 13.496 18.266 1.00 . A A . 65 PRO CA 1 1
16 19580 1 1 65 PRO CB C -21.655 12.698 18.178 1.00 . A A . 65 PRO CB 1 1
16 19581 1 1 65 PRO CD C -20.196 11.821 16.501 1.00 . A A . 65 PRO CD 1 1
16 19582 1 1 65 PRO CG C -21.283 11.443 17.468 1.00 . A A . 65 PRO CG 1 1
16 19583 1 1 65 PRO HA H -20.566 14.550 18.163 1.00 . A A . 65 PRO HA 1 1
16 19584 1 1 65 PRO HB2 H -22.024 12.495 19.174 1.00 . A A . 65 PRO HB2 1 1
16 19585 1 1 65 PRO HB3 H -22.390 13.262 17.625 1.00 . A A . 65 PRO HB3 1 1
16 19586 1 1 65 PRO HD2 H -19.486 11.012 16.397 1.00 . A A . 65 PRO HD2 1 1
16 19587 1 1 65 PRO HD3 H -20.618 12.081 15.542 1.00 . A A . 65 PRO HD3 1 1
16 19588 1 1 65 PRO HG2 H -20.919 10.714 18.176 1.00 . A A . 65 PRO HG2 1 1
16 19589 1 1 65 PRO HG3 H -22.140 11.054 16.936 1.00 . A A . 65 PRO HG3 1 1
16 19590 1 1 65 PRO N N -19.568 12.993 17.134 1.00 . A A . 65 PRO N 1 1
16 19591 1 1 65 PRO O O -20.044 12.346 20.350 1.00 . A A . 65 PRO O 1 1
16 19592 1 1 66 SER C C -18.850 13.896 22.344 1.00 . A A . 66 SER C 1 1
16 19593 1 1 66 SER CA C -17.905 13.917 21.148 1.00 . A A . 66 SER CA 1 1
16 19594 1 1 66 SER CB C -16.902 15.064 21.295 1.00 . A A . 66 SER CB 1 1
16 19595 1 1 66 SER H H -18.392 14.753 19.264 1.00 . A A . 66 SER H 1 1
16 19596 1 1 66 SER HA H -17.366 12.983 21.113 1.00 . A A . 66 SER HA 1 1
16 19597 1 1 66 SER HB2 H -16.340 15.166 20.380 1.00 . A A . 66 SER HB2 1 1
16 19598 1 1 66 SER HB3 H -17.437 15.982 21.494 1.00 . A A . 66 SER HB3 1 1
16 19599 1 1 66 SER HG H -15.504 14.019 22.184 1.00 . A A . 66 SER HG 1 1
16 19600 1 1 66 SER N N -18.649 14.052 19.901 1.00 . A A . 66 SER N 1 1
16 19601 1 1 66 SER O O -18.564 13.271 23.367 1.00 . A A . 66 SER O 1 1
16 19602 1 1 66 SER OG O -16.002 14.820 22.362 1.00 . A A . 66 SER OG 1 1
16 19603 1 1 67 LYS C C -22.337 14.183 22.781 1.00 . A A . 67 LYS C 1 1
16 19604 1 1 67 LYS CA C -20.970 14.644 23.278 1.00 . A A . 67 LYS CA 1 1
16 19605 1 1 67 LYS CB C -21.071 16.068 23.829 1.00 . A A . 67 LYS CB 1 1
16 19606 1 1 67 LYS CD C -22.682 17.176 25.406 1.00 . A A . 67 LYS CD 1 1
16 19607 1 1 67 LYS CE C -22.104 18.566 25.625 1.00 . A A . 67 LYS CE 1 1
16 19608 1 1 67 LYS CG C -21.587 16.134 25.256 1.00 . A A . 67 LYS CG 1 1
16 19609 1 1 67 LYS H H -20.152 15.060 21.371 1.00 . A A . 67 LYS H 1 1
16 19610 1 1 67 LYS HA H -20.647 13.983 24.069 1.00 . A A . 67 LYS HA 1 1
16 19611 1 1 67 LYS HB2 H -20.092 16.522 23.800 1.00 . A A . 67 LYS HB2 1 1
16 19612 1 1 67 LYS HB3 H -21.741 16.638 23.200 1.00 . A A . 67 LYS HB3 1 1
16 19613 1 1 67 LYS HD2 H -23.283 17.186 24.508 1.00 . A A . 67 LYS HD2 1 1
16 19614 1 1 67 LYS HD3 H -23.301 16.916 26.253 1.00 . A A . 67 LYS HD3 1 1
16 19615 1 1 67 LYS HE2 H -21.031 18.485 25.711 1.00 . A A . 67 LYS HE2 1 1
16 19616 1 1 67 LYS HE3 H -22.350 19.182 24.773 1.00 . A A . 67 LYS HE3 1 1
16 19617 1 1 67 LYS HG2 H -21.983 15.168 25.531 1.00 . A A . 67 LYS HG2 1 1
16 19618 1 1 67 LYS HG3 H -20.767 16.389 25.914 1.00 . A A . 67 LYS HG3 1 1
16 19619 1 1 67 LYS HZ1 H -21.876 19.671 27.383 1.00 . A A . 67 LYS HZ1 1 1
16 19620 1 1 67 LYS HZ2 H -23.078 18.484 27.470 1.00 . A A . 67 LYS HZ2 1 1
16 19621 1 1 67 LYS HZ3 H -23.361 19.912 26.609 1.00 . A A . 67 LYS HZ3 1 1
16 19622 1 1 67 LYS N N -19.980 14.583 22.210 1.00 . A A . 67 LYS N 1 1
16 19623 1 1 67 LYS NZ N -22.643 19.203 26.857 1.00 . A A . 67 LYS NZ 1 1
16 19624 1 1 67 LYS O O -23.126 14.979 22.273 1.00 . A A . 67 LYS O 1 1
16 19625 1 1 68 LYS C C -25.055 13.122 23.063 1.00 . A A . 68 LYS C 1 1
16 19626 1 1 68 LYS CA C -23.883 12.323 22.500 1.00 . A A . 68 LYS CA 1 1
16 19627 1 1 68 LYS CB C -23.989 10.862 22.942 1.00 . A A . 68 LYS CB 1 1
16 19628 1 1 68 LYS CD C -24.717 9.885 25.139 1.00 . A A . 68 LYS CD 1 1
16 19629 1 1 68 LYS CE C -24.552 8.380 24.991 1.00 . A A . 68 LYS CE 1 1
16 19630 1 1 68 LYS CG C -23.625 10.641 24.401 1.00 . A A . 68 LYS CG 1 1
16 19631 1 1 68 LYS H H -21.941 12.306 23.344 1.00 . A A . 68 LYS H 1 1
16 19632 1 1 68 LYS HA H -23.918 12.367 21.422 1.00 . A A . 68 LYS HA 1 1
16 19633 1 1 68 LYS HB2 H -25.004 10.525 22.792 1.00 . A A . 68 LYS HB2 1 1
16 19634 1 1 68 LYS HB3 H -23.326 10.265 22.333 1.00 . A A . 68 LYS HB3 1 1
16 19635 1 1 68 LYS HD2 H -24.671 10.139 26.189 1.00 . A A . 68 LYS HD2 1 1
16 19636 1 1 68 LYS HD3 H -25.677 10.175 24.738 1.00 . A A . 68 LYS HD3 1 1
16 19637 1 1 68 LYS HE2 H -23.505 8.136 25.075 1.00 . A A . 68 LYS HE2 1 1
16 19638 1 1 68 LYS HE3 H -25.100 7.892 25.783 1.00 . A A . 68 LYS HE3 1 1
16 19639 1 1 68 LYS HG2 H -22.709 10.069 24.451 1.00 . A A . 68 LYS HG2 1 1
16 19640 1 1 68 LYS HG3 H -23.478 11.600 24.876 1.00 . A A . 68 LYS HG3 1 1
16 19641 1 1 68 LYS HZ1 H -24.278 7.823 22.997 1.00 . A A . 68 LYS HZ1 1 1
16 19642 1 1 68 LYS HZ2 H -25.772 8.553 23.305 1.00 . A A . 68 LYS HZ2 1 1
16 19643 1 1 68 LYS HZ3 H -25.497 6.956 23.789 1.00 . A A . 68 LYS HZ3 1 1
16 19644 1 1 68 LYS N N -22.611 12.891 22.932 1.00 . A A . 68 LYS N 1 1
16 19645 1 1 68 LYS NZ N -25.061 7.894 23.678 1.00 . A A . 68 LYS NZ 1 1
16 19646 1 1 68 LYS O O -25.394 13.001 24.239 1.00 . A A . 68 LYS O 1 1
16 19647 1 1 69 LYS C C -28.036 13.890 22.876 1.00 . A A . 69 LYS C 1 1
16 19648 1 1 69 LYS CA C -26.806 14.755 22.624 1.00 . A A . 69 LYS CA 1 1
16 19649 1 1 69 LYS CB C -27.117 15.806 21.556 1.00 . A A . 69 LYS CB 1 1
16 19650 1 1 69 LYS CD C -27.569 18.183 22.231 1.00 . A A . 69 LYS CD 1 1
16 19651 1 1 69 LYS CE C -27.533 19.017 20.960 1.00 . A A . 69 LYS CE 1 1
16 19652 1 1 69 LYS CG C -28.173 16.811 21.981 1.00 . A A . 69 LYS CG 1 1
16 19653 1 1 69 LYS H H -25.353 13.992 21.287 1.00 . A A . 69 LYS H 1 1
16 19654 1 1 69 LYS HA H -26.539 15.257 23.543 1.00 . A A . 69 LYS HA 1 1
16 19655 1 1 69 LYS HB2 H -26.210 16.344 21.322 1.00 . A A . 69 LYS HB2 1 1
16 19656 1 1 69 LYS HB3 H -27.466 15.303 20.666 1.00 . A A . 69 LYS HB3 1 1
16 19657 1 1 69 LYS HD2 H -28.164 18.699 22.970 1.00 . A A . 69 LYS HD2 1 1
16 19658 1 1 69 LYS HD3 H -26.560 18.060 22.600 1.00 . A A . 69 LYS HD3 1 1
16 19659 1 1 69 LYS HE2 H -26.533 18.989 20.555 1.00 . A A . 69 LYS HE2 1 1
16 19660 1 1 69 LYS HE3 H -28.222 18.590 20.246 1.00 . A A . 69 LYS HE3 1 1
16 19661 1 1 69 LYS HG2 H -28.914 16.893 21.200 1.00 . A A . 69 LYS HG2 1 1
16 19662 1 1 69 LYS HG3 H -28.643 16.463 22.891 1.00 . A A . 69 LYS HG3 1 1
16 19663 1 1 69 LYS HZ1 H -28.909 20.487 21.517 1.00 . A A . 69 LYS HZ1 1 1
16 19664 1 1 69 LYS HZ2 H -27.797 20.997 20.348 1.00 . A A . 69 LYS HZ2 1 1
16 19665 1 1 69 LYS HZ3 H -27.314 20.837 21.961 1.00 . A A . 69 LYS HZ3 1 1
16 19666 1 1 69 LYS N N -25.669 13.939 22.214 1.00 . A A . 69 LYS N 1 1
16 19667 1 1 69 LYS NZ N -27.915 20.434 21.215 1.00 . A A . 69 LYS NZ 1 1
16 19668 1 1 69 LYS O O -28.742 13.512 21.942 1.00 . A A . 69 LYS O 1 1
16 19669 1 1 70 ASN C C -29.248 11.320 24.049 1.00 . A A . 70 ASN C 1 1
16 19670 1 1 70 ASN CA C -29.434 12.761 24.517 1.00 . A A . 70 ASN CA 1 1
16 19671 1 1 70 ASN CB C -30.718 13.340 23.922 1.00 . A A . 70 ASN CB 1 1
16 19672 1 1 70 ASN CG C -31.675 13.841 24.986 1.00 . A A . 70 ASN CG 1 1
16 19673 1 1 70 ASN H H -27.688 13.912 24.845 1.00 . A A . 70 ASN H 1 1
16 19674 1 1 70 ASN HA H -29.511 12.769 25.594 1.00 . A A . 70 ASN HA 1 1
16 19675 1 1 70 ASN HB2 H -30.466 14.168 23.274 1.00 . A A . 70 ASN HB2 1 1
16 19676 1 1 70 ASN HB3 H -31.218 12.577 23.345 1.00 . A A . 70 ASN HB3 1 1
16 19677 1 1 70 ASN HD21 H -31.528 15.694 24.282 1.00 . A A . 70 ASN HD21 1 1
16 19678 1 1 70 ASN HD22 H -32.566 15.490 25.648 1.00 . A A . 70 ASN HD22 1 1
16 19679 1 1 70 ASN N N -28.287 13.581 24.144 1.00 . A A . 70 ASN N 1 1
16 19680 1 1 70 ASN ND2 N -31.951 15.140 24.970 1.00 . A A . 70 ASN ND2 1 1
16 19681 1 1 70 ASN O O -28.945 10.433 24.845 1.00 . A A . 70 ASN O 1 1
16 19682 1 1 70 ASN OD1 O -32.160 13.068 25.813 1.00 . A A . 70 ASN OD1 1 1
16 19683 1 1 71 GLY C C -29.993 9.600 20.872 1.00 . A A . 71 GLY C 1 1
16 19684 1 1 71 GLY CA C -29.279 9.764 22.200 1.00 . A A . 71 GLY CA 1 1
16 19685 1 1 71 GLY H H -29.673 11.844 22.164 1.00 . A A . 71 GLY H 1 1
16 19686 1 1 71 GLY HA2 H -28.229 9.562 22.059 1.00 . A A . 71 GLY HA2 1 1
16 19687 1 1 71 GLY HA3 H -29.682 9.048 22.901 1.00 . A A . 71 GLY HA3 1 1
16 19688 1 1 71 GLY N N -29.432 11.096 22.752 1.00 . A A . 71 GLY N 1 1
16 19689 1 1 71 GLY O O -29.998 10.513 20.047 1.00 . A A . 71 GLY O 1 1
16 19690 1 1 72 ASN C C -32.489 7.214 19.681 1.00 . A A . 72 ASN C 1 1
16 19691 1 1 72 ASN CA C -31.313 8.153 19.427 1.00 . A A . 72 ASN CA 1 1
16 19692 1 1 72 ASN CB C -30.368 7.538 18.394 1.00 . A A . 72 ASN CB 1 1
16 19693 1 1 72 ASN CG C -30.748 7.906 16.972 1.00 . A A . 72 ASN CG 1 1
16 19694 1 1 72 ASN H H -30.556 7.745 21.361 1.00 . A A . 72 ASN H 1 1
16 19695 1 1 72 ASN HA H -31.692 9.088 19.045 1.00 . A A . 72 ASN HA 1 1
16 19696 1 1 72 ASN HB2 H -29.364 7.889 18.580 1.00 . A A . 72 ASN HB2 1 1
16 19697 1 1 72 ASN HB3 H -30.393 6.463 18.486 1.00 . A A . 72 ASN HB3 1 1
16 19698 1 1 72 ASN HD21 H -29.041 7.145 16.293 1.00 . A A . 72 ASN HD21 1 1
16 19699 1 1 72 ASN HD22 H -30.091 7.819 15.098 1.00 . A A . 72 ASN HD22 1 1
16 19700 1 1 72 ASN N N -30.595 8.434 20.666 1.00 . A A . 72 ASN N 1 1
16 19701 1 1 72 ASN ND2 N -29.872 7.592 16.025 1.00 . A A . 72 ASN ND2 1 1
16 19702 1 1 72 ASN O O -33.647 7.590 19.504 1.00 . A A . 72 ASN O 1 1
16 19703 1 1 72 ASN OD1 O -31.817 8.468 16.728 1.00 . A A . 72 ASN OD1 1 1
16 19704 1 1 73 GLY C C -33.450 4.809 21.854 1.00 . A A . 73 GLY C 1 1
16 19705 1 1 73 GLY CA C -33.222 5.015 20.370 1.00 . A A . 73 GLY CA 1 1
16 19706 1 1 73 GLY H H -31.240 5.745 20.222 1.00 . A A . 73 GLY H 1 1
16 19707 1 1 73 GLY HA2 H -34.143 5.353 19.919 1.00 . A A . 73 GLY HA2 1 1
16 19708 1 1 73 GLY HA3 H -32.940 4.071 19.927 1.00 . A A . 73 GLY HA3 1 1
16 19709 1 1 73 GLY N N -32.181 5.990 20.098 1.00 . A A . 73 GLY N 1 1
16 19710 1 1 73 GLY O O -33.076 5.652 22.670 1.00 . A A . 73 GLY O 1 1
16 19711 1 1 74 GLY C C -34.259 1.912 23.910 1.00 . A A . 74 GLY C 1 1
16 19712 1 1 74 GLY CA C -34.336 3.393 23.603 1.00 . A A . 74 GLY CA 1 1
16 19713 1 1 74 GLY H H -34.344 3.050 21.513 1.00 . A A . 74 GLY H 1 1
16 19714 1 1 74 GLY HA2 H -33.615 3.915 24.214 1.00 . A A . 74 GLY HA2 1 1
16 19715 1 1 74 GLY HA3 H -35.326 3.749 23.849 1.00 . A A . 74 GLY HA3 1 1
16 19716 1 1 74 GLY N N -34.068 3.686 22.206 1.00 . A A . 74 GLY N 1 1
16 19717 1 1 74 GLY O O -34.228 1.082 23.000 1.00 . A A . 74 GLY O 1 1
16 19718 1 1 75 VAL C C -35.536 -0.451 25.676 1.00 . A A . 75 VAL C 1 1
16 19719 1 1 75 VAL CA C -34.150 0.183 25.620 1.00 . A A . 75 VAL CA 1 1
16 19720 1 1 75 VAL CB C -33.483 0.052 27.002 1.00 . A A . 75 VAL CB 1 1
16 19721 1 1 75 VAL CG1 C -33.256 -1.411 27.351 1.00 . A A . 75 VAL CG1 1 1
16 19722 1 1 75 VAL CG2 C -32.172 0.825 27.035 1.00 . A A . 75 VAL CG2 1 1
16 19723 1 1 75 VAL H H -34.252 2.281 25.875 1.00 . A A . 75 VAL H 1 1
16 19724 1 1 75 VAL HA H -33.549 -0.354 24.901 1.00 . A A . 75 VAL HA 1 1
16 19725 1 1 75 VAL HB H -34.145 0.477 27.741 1.00 . A A . 75 VAL HB 1 1
16 19726 1 1 75 VAL HG11 H -33.588 -1.595 28.362 1.00 . A A . 75 VAL HG11 1 1
16 19727 1 1 75 VAL HG12 H -33.816 -2.034 26.669 1.00 . A A . 75 VAL HG12 1 1
16 19728 1 1 75 VAL HG13 H -32.205 -1.642 27.270 1.00 . A A . 75 VAL HG13 1 1
16 19729 1 1 75 VAL HG21 H -31.657 0.620 27.962 1.00 . A A . 75 VAL HG21 1 1
16 19730 1 1 75 VAL HG22 H -31.553 0.520 26.204 1.00 . A A . 75 VAL HG22 1 1
16 19731 1 1 75 VAL HG23 H -32.375 1.883 26.962 1.00 . A A . 75 VAL HG23 1 1
16 19732 1 1 75 VAL N N -34.225 1.575 25.195 1.00 . A A . 75 VAL N 1 1
16 19733 1 1 75 VAL O O -35.730 -1.587 25.243 1.00 . A A . 75 VAL O 1 1
16 19734 1 1 76 PHE C C -38.834 0.714 25.573 1.00 . A A . 76 PHE C 1 1
16 19735 1 1 76 PHE CA C -37.868 -0.196 26.325 1.00 . A A . 76 PHE CA 1 1
16 19736 1 1 76 PHE CB C -38.278 -0.289 27.796 1.00 . A A . 76 PHE CB 1 1
16 19737 1 1 76 PHE CD1 C -36.547 -1.583 29.072 1.00 . A A . 76 PHE CD1 1 1
16 19738 1 1 76 PHE CD2 C -38.592 -2.674 28.515 1.00 . A A . 76 PHE CD2 1 1
16 19739 1 1 76 PHE CE1 C -36.099 -2.731 29.696 1.00 . A A . 76 PHE CE1 1 1
16 19740 1 1 76 PHE CE2 C -38.151 -3.825 29.138 1.00 . A A . 76 PHE CE2 1 1
16 19741 1 1 76 PHE CG C -37.796 -1.540 28.474 1.00 . A A . 76 PHE CG 1 1
16 19742 1 1 76 PHE CZ C -36.903 -3.854 29.729 1.00 . A A . 76 PHE CZ 1 1
16 19743 1 1 76 PHE H H -36.283 1.191 26.539 1.00 . A A . 76 PHE H 1 1
16 19744 1 1 76 PHE HA H -37.904 -1.181 25.886 1.00 . A A . 76 PHE HA 1 1
16 19745 1 1 76 PHE HB2 H -37.871 0.555 28.330 1.00 . A A . 76 PHE HB2 1 1
16 19746 1 1 76 PHE HB3 H -39.356 -0.269 27.863 1.00 . A A . 76 PHE HB3 1 1
16 19747 1 1 76 PHE HD1 H -35.917 -0.704 29.046 1.00 . A A . 76 PHE HD1 1 1
16 19748 1 1 76 PHE HD2 H -39.568 -2.652 28.051 1.00 . A A . 76 PHE HD2 1 1
16 19749 1 1 76 PHE HE1 H -35.123 -2.750 30.157 1.00 . A A . 76 PHE HE1 1 1
16 19750 1 1 76 PHE HE2 H -38.781 -4.702 29.162 1.00 . A A . 76 PHE HE2 1 1
16 19751 1 1 76 PHE HZ H -36.556 -4.753 30.218 1.00 . A A . 76 PHE HZ 1 1
16 19752 1 1 76 PHE N N -36.499 0.293 26.211 1.00 . A A . 76 PHE N 1 1
16 19753 1 1 76 PHE O O -38.512 1.861 25.266 1.00 . A A . 76 PHE O 1 1
16 19754 1 1 77 GLY C C -41.755 1.940 25.469 1.00 . A A . 77 GLY C 1 1
16 19755 1 1 77 GLY CA C -41.017 0.972 24.565 1.00 . A A . 77 GLY CA 1 1
16 19756 1 1 77 GLY H H -40.224 -0.726 25.549 1.00 . A A . 77 GLY H 1 1
16 19757 1 1 77 GLY HA2 H -40.527 1.530 23.781 1.00 . A A . 77 GLY HA2 1 1
16 19758 1 1 77 GLY HA3 H -41.733 0.297 24.119 1.00 . A A . 77 GLY HA3 1 1
16 19759 1 1 77 GLY N N -40.022 0.194 25.279 1.00 . A A . 77 GLY N 1 1
16 19760 1 1 77 GLY O O -42.177 3.009 25.033 1.00 . A A . 77 GLY O 1 1
16 19761 1 1 78 GLY C C -41.654 3.259 28.507 1.00 . A A . 78 GLY C 1 1
16 19762 1 1 78 GLY CA C -42.606 2.415 27.682 1.00 . A A . 78 GLY CA 1 1
16 19763 1 1 78 GLY H H -41.553 0.698 27.027 1.00 . A A . 78 GLY H 1 1
16 19764 1 1 78 GLY HA2 H -43.273 3.069 27.140 1.00 . A A . 78 GLY HA2 1 1
16 19765 1 1 78 GLY HA3 H -43.188 1.794 28.348 1.00 . A A . 78 GLY HA3 1 1
16 19766 1 1 78 GLY N N -41.912 1.563 26.735 1.00 . A A . 78 GLY N 1 1
16 19767 1 1 78 GLY O O -41.973 3.648 29.632 1.00 . A A . 78 GLY O 1 1
16 19768 1 1 79 LEU C C -39.511 5.790 28.161 1.00 . A A . 79 LEU C 1 1
16 19769 1 1 79 LEU CA C -39.480 4.343 28.644 1.00 . A A . 79 LEU CA 1 1
16 19770 1 1 79 LEU CB C -38.085 3.750 28.427 1.00 . A A . 79 LEU CB 1 1
16 19771 1 1 79 LEU CD1 C -36.935 5.008 30.266 1.00 . A A . 79 LEU CD1 1 1
16 19772 1 1 79 LEU CD2 C -37.857 2.724 30.702 1.00 . A A . 79 LEU CD2 1 1
16 19773 1 1 79 LEU CG C -37.205 3.634 29.672 1.00 . A A . 79 LEU CG 1 1
16 19774 1 1 79 LEU H H -40.285 3.204 27.053 1.00 . A A . 79 LEU H 1 1
16 19775 1 1 79 LEU HA H -39.710 4.323 29.698 1.00 . A A . 79 LEU HA 1 1
16 19776 1 1 79 LEU HB2 H -38.206 2.762 28.014 1.00 . A A . 79 LEU HB2 1 1
16 19777 1 1 79 LEU HB3 H -37.569 4.376 27.713 1.00 . A A . 79 LEU HB3 1 1
16 19778 1 1 79 LEU HD11 H -36.439 4.897 31.219 1.00 . A A . 79 LEU HD11 1 1
16 19779 1 1 79 LEU HD12 H -37.870 5.529 30.406 1.00 . A A . 79 LEU HD12 1 1
16 19780 1 1 79 LEU HD13 H -36.305 5.572 29.595 1.00 . A A . 79 LEU HD13 1 1
16 19781 1 1 79 LEU HD21 H -37.311 1.794 30.757 1.00 . A A . 79 LEU HD21 1 1
16 19782 1 1 79 LEU HD22 H -38.879 2.525 30.412 1.00 . A A . 79 LEU HD22 1 1
16 19783 1 1 79 LEU HD23 H -37.844 3.206 31.668 1.00 . A A . 79 LEU HD23 1 1
16 19784 1 1 79 LEU HG H -36.255 3.198 29.394 1.00 . A A . 79 LEU HG 1 1
16 19785 1 1 79 LEU N N -40.482 3.541 27.950 1.00 . A A . 79 LEU N 1 1
16 19786 1 1 79 LEU O O -39.336 6.721 28.947 1.00 . A A . 79 LEU O 1 1
16 19787 1 1 80 PHE C C -40.994 8.081 26.804 1.00 . A A . 80 PHE C 1 1
16 19788 1 1 80 PHE CA C -39.791 7.304 26.277 1.00 . A A . 80 PHE CA 1 1
16 19789 1 1 80 PHE CB C -39.859 7.210 24.750 1.00 . A A . 80 PHE CB 1 1
16 19790 1 1 80 PHE CD1 C -37.367 7.272 24.474 1.00 . A A . 80 PHE CD1 1 1
16 19791 1 1 80 PHE CD2 C -38.702 8.593 23.006 1.00 . A A . 80 PHE CD2 1 1
16 19792 1 1 80 PHE CE1 C -36.223 7.724 23.843 1.00 . A A . 80 PHE CE1 1 1
16 19793 1 1 80 PHE CE2 C -37.562 9.048 22.372 1.00 . A A . 80 PHE CE2 1 1
16 19794 1 1 80 PHE CG C -38.618 7.701 24.063 1.00 . A A . 80 PHE CG 1 1
16 19795 1 1 80 PHE CZ C -36.321 8.611 22.790 1.00 . A A . 80 PHE CZ 1 1
16 19796 1 1 80 PHE H H -39.867 5.188 26.288 1.00 . A A . 80 PHE H 1 1
16 19797 1 1 80 PHE HA H -38.890 7.827 26.556 1.00 . A A . 80 PHE HA 1 1
16 19798 1 1 80 PHE HB2 H -40.009 6.179 24.468 1.00 . A A . 80 PHE HB2 1 1
16 19799 1 1 80 PHE HB3 H -40.692 7.800 24.398 1.00 . A A . 80 PHE HB3 1 1
16 19800 1 1 80 PHE HD1 H -37.288 6.576 25.297 1.00 . A A . 80 PHE HD1 1 1
16 19801 1 1 80 PHE HD2 H -39.674 8.935 22.678 1.00 . A A . 80 PHE HD2 1 1
16 19802 1 1 80 PHE HE1 H -35.254 7.380 24.172 1.00 . A A . 80 PHE HE1 1 1
16 19803 1 1 80 PHE HE2 H -37.643 9.743 21.549 1.00 . A A . 80 PHE HE2 1 1
16 19804 1 1 80 PHE HZ H -35.428 8.966 22.296 1.00 . A A . 80 PHE HZ 1 1
16 19805 1 1 80 PHE N N -39.736 5.971 26.864 1.00 . A A . 80 PHE N 1 1
16 19806 1 1 80 PHE O O -40.981 9.311 26.847 1.00 . A A . 80 PHE O 1 1
16 19807 1 1 81 ALA C C -42.957 8.714 29.033 1.00 . A A . 81 ALA C 1 1
16 19808 1 1 81 ALA CA C -43.242 7.973 27.730 1.00 . A A . 81 ALA CA 1 1
16 19809 1 1 81 ALA CB C -44.322 6.924 27.942 1.00 . A A . 81 ALA CB 1 1
16 19810 1 1 81 ALA H H -41.981 6.377 27.145 1.00 . A A . 81 ALA H 1 1
16 19811 1 1 81 ALA HA H -43.600 8.681 26.996 1.00 . A A . 81 ALA HA 1 1
16 19812 1 1 81 ALA HB1 H -44.856 6.765 27.015 1.00 . A A . 81 ALA HB1 1 1
16 19813 1 1 81 ALA HB2 H -43.867 5.998 28.260 1.00 . A A . 81 ALA HB2 1 1
16 19814 1 1 81 ALA HB3 H -45.012 7.265 28.700 1.00 . A A . 81 ALA HB3 1 1
16 19815 1 1 81 ALA N N -42.032 7.354 27.204 1.00 . A A . 81 ALA N 1 1
16 19816 1 1 81 ALA O O -41.856 8.633 29.577 1.00 . A A . 81 ALA O 1 1
16 19817 1 1 82 LYS C C -45.147 10.277 31.505 1.00 . A A . 82 LYS C 1 1
16 19818 1 1 82 LYS CA C -43.816 10.191 30.766 1.00 . A A . 82 LYS CA 1 1
16 19819 1 1 82 LYS CB C -43.291 11.599 30.473 1.00 . A A . 82 LYS CB 1 1
16 19820 1 1 82 LYS CD C -41.161 12.929 30.495 1.00 . A A . 82 LYS CD 1 1
16 19821 1 1 82 LYS CE C -40.393 12.225 29.386 1.00 . A A . 82 LYS CE 1 1
16 19822 1 1 82 LYS CG C -42.045 11.959 31.261 1.00 . A A . 82 LYS CG 1 1
16 19823 1 1 82 LYS H H -44.812 9.461 29.047 1.00 . A A . 82 LYS H 1 1
16 19824 1 1 82 LYS HA H -43.104 9.674 31.391 1.00 . A A . 82 LYS HA 1 1
16 19825 1 1 82 LYS HB2 H -43.060 11.671 29.420 1.00 . A A . 82 LYS HB2 1 1
16 19826 1 1 82 LYS HB3 H -44.064 12.315 30.713 1.00 . A A . 82 LYS HB3 1 1
16 19827 1 1 82 LYS HD2 H -41.779 13.698 30.057 1.00 . A A . 82 LYS HD2 1 1
16 19828 1 1 82 LYS HD3 H -40.456 13.378 31.180 1.00 . A A . 82 LYS HD3 1 1
16 19829 1 1 82 LYS HE2 H -40.963 11.369 29.059 1.00 . A A . 82 LYS HE2 1 1
16 19830 1 1 82 LYS HE3 H -40.268 12.911 28.562 1.00 . A A . 82 LYS HE3 1 1
16 19831 1 1 82 LYS HG2 H -42.339 12.418 32.194 1.00 . A A . 82 LYS HG2 1 1
16 19832 1 1 82 LYS HG3 H -41.484 11.058 31.464 1.00 . A A . 82 LYS HG3 1 1
16 19833 1 1 82 LYS HZ1 H -38.862 10.807 29.493 1.00 . A A . 82 LYS HZ1 1 1
16 19834 1 1 82 LYS HZ2 H -39.012 11.759 30.883 1.00 . A A . 82 LYS HZ2 1 1
16 19835 1 1 82 LYS HZ3 H -38.314 12.408 29.485 1.00 . A A . 82 LYS HZ3 1 1
16 19836 1 1 82 LYS N N -43.957 9.436 29.527 1.00 . A A . 82 LYS N 1 1
16 19837 1 1 82 LYS NZ N -39.052 11.768 29.844 1.00 . A A . 82 LYS NZ 1 1
16 19838 1 1 82 LYS O O -46.176 9.817 31.010 1.00 . A A . 82 LYS O 1 1
16 19839 1 1 83 LYS C C -46.668 12.494 33.701 1.00 . A A . 83 LYS C 1 1
16 19840 1 1 83 LYS CA C -46.326 11.021 33.501 1.00 . A A . 83 LYS CA 1 1
16 19841 1 1 83 LYS CB C -46.143 10.341 34.859 1.00 . A A . 83 LYS CB 1 1
16 19842 1 1 83 LYS CD C -47.364 9.850 36.998 1.00 . A A . 83 LYS CD 1 1
16 19843 1 1 83 LYS CE C -48.565 10.542 37.626 1.00 . A A . 83 LYS CE 1 1
16 19844 1 1 83 LYS CG C -47.444 9.864 35.481 1.00 . A A . 83 LYS CG 1 1
16 19845 1 1 83 LYS H H -44.271 11.219 33.036 1.00 . A A . 83 LYS H 1 1
16 19846 1 1 83 LYS HA H -47.139 10.544 32.975 1.00 . A A . 83 LYS HA 1 1
16 19847 1 1 83 LYS HB2 H -45.494 9.487 34.736 1.00 . A A . 83 LYS HB2 1 1
16 19848 1 1 83 LYS HB3 H -45.679 11.040 35.539 1.00 . A A . 83 LYS HB3 1 1
16 19849 1 1 83 LYS HD2 H -47.335 8.826 37.340 1.00 . A A . 83 LYS HD2 1 1
16 19850 1 1 83 LYS HD3 H -46.463 10.360 37.307 1.00 . A A . 83 LYS HD3 1 1
16 19851 1 1 83 LYS HE2 H -49.439 10.331 37.030 1.00 . A A . 83 LYS HE2 1 1
16 19852 1 1 83 LYS HE3 H -48.707 10.153 38.624 1.00 . A A . 83 LYS HE3 1 1
16 19853 1 1 83 LYS HG2 H -48.241 10.528 35.179 1.00 . A A . 83 LYS HG2 1 1
16 19854 1 1 83 LYS HG3 H -47.655 8.864 35.131 1.00 . A A . 83 LYS HG3 1 1
16 19855 1 1 83 LYS HZ1 H -49.089 12.499 37.118 1.00 . A A . 83 LYS HZ1 1 1
16 19856 1 1 83 LYS HZ2 H -47.430 12.275 37.360 1.00 . A A . 83 LYS HZ2 1 1
16 19857 1 1 83 LYS HZ3 H -48.477 12.339 38.687 1.00 . A A . 83 LYS HZ3 1 1
16 19858 1 1 83 LYS N N -45.121 10.872 32.694 1.00 . A A . 83 LYS N 1 1
16 19859 1 1 83 LYS NZ N -48.377 12.017 37.703 1.00 . A A . 83 LYS NZ 1 1
16 19860 1 1 83 LYS O O -45.793 13.311 33.991 1.00 . A A . 83 LYS O 1 1
16 19861 1 1 84 ASP C C -48.337 14.624 35.176 1.00 . A A . 84 ASP C 1 1
16 19862 1 1 84 ASP CA C -48.402 14.203 33.712 1.00 . A A . 84 ASP CA 1 1
16 19863 1 1 84 ASP CB C -49.831 14.355 33.187 1.00 . A A . 84 ASP CB 1 1
16 19864 1 1 84 ASP CG C -50.003 13.770 31.799 1.00 . A A . 84 ASP CG 1 1
16 19865 1 1 84 ASP H H -48.595 12.132 33.314 1.00 . A A . 84 ASP H 1 1
16 19866 1 1 84 ASP HA H -47.748 14.842 33.138 1.00 . A A . 84 ASP HA 1 1
16 19867 1 1 84 ASP HB2 H -50.509 13.847 33.858 1.00 . A A . 84 ASP HB2 1 1
16 19868 1 1 84 ASP HB3 H -50.084 15.404 33.150 1.00 . A A . 84 ASP HB3 1 1
16 19869 1 1 84 ASP N N -47.945 12.828 33.545 1.00 . A A . 84 ASP N 1 1
16 19870 1 1 84 ASP O O -48.157 15.803 35.486 1.00 . A A . 84 ASP O 1 1
16 19871 1 1 84 ASP OD1 O -49.400 14.312 30.848 1.00 . A A . 84 ASP OD1 1 1
16 19872 1 1 84 ASP OD2 O -50.740 12.771 31.663 1.00 . A A . 84 ASP OD2 1 1
17 19873 1 1 1 SER C C 31.366 -24.179 -14.577 1.00 . A A . 1 SER C 1 1
17 19874 1 1 1 SER CA C 30.495 -24.990 -15.533 1.00 . A A . 1 SER CA 1 1
17 19875 1 1 1 SER CB C 29.067 -25.075 -14.992 1.00 . A A . 1 SER CB 1 1
17 19876 1 1 1 SER H1 H 31.673 -26.687 -15.066 1.00 . A A . 1 SER H1 1 1
17 19877 1 1 1 SER HA H 30.479 -24.496 -16.493 1.00 . A A . 1 SER HA 1 1
17 19878 1 1 1 SER HB2 H 28.772 -26.111 -14.924 1.00 . A A . 1 SER HB2 1 1
17 19879 1 1 1 SER HB3 H 29.029 -24.623 -14.012 1.00 . A A . 1 SER HB3 1 1
17 19880 1 1 1 SER HG H 28.452 -24.475 -16.753 1.00 . A A . 1 SER HG 1 1
17 19881 1 1 1 SER N N 31.043 -26.327 -15.726 1.00 . A A . 1 SER N 1 1
17 19882 1 1 1 SER O O 31.792 -24.676 -13.536 1.00 . A A . 1 SER O 1 1
17 19883 1 1 1 SER OG O 28.159 -24.397 -15.842 1.00 . A A . 1 SER OG 1 1
17 19884 1 1 2 ALA C C 32.161 -20.582 -14.433 1.00 . A A . 2 ALA C 1 1
17 19885 1 1 2 ALA CA C 32.443 -22.047 -14.116 1.00 . A A . 2 ALA CA 1 1
17 19886 1 1 2 ALA CB C 33.918 -22.358 -14.314 1.00 . A A . 2 ALA CB 1 1
17 19887 1 1 2 ALA H H 31.257 -22.588 -15.783 1.00 . A A . 2 ALA H 1 1
17 19888 1 1 2 ALA HA H 32.196 -22.235 -13.081 1.00 . A A . 2 ALA HA 1 1
17 19889 1 1 2 ALA HB1 H 34.511 -21.701 -13.693 1.00 . A A . 2 ALA HB1 1 1
17 19890 1 1 2 ALA HB2 H 34.110 -23.384 -14.038 1.00 . A A . 2 ALA HB2 1 1
17 19891 1 1 2 ALA HB3 H 34.182 -22.209 -15.350 1.00 . A A . 2 ALA HB3 1 1
17 19892 1 1 2 ALA N N 31.625 -22.928 -14.941 1.00 . A A . 2 ALA N 1 1
17 19893 1 1 2 ALA O O 32.092 -20.191 -15.598 1.00 . A A . 2 ALA O 1 1
17 19894 1 1 3 ALA C C 31.641 -17.649 -12.206 1.00 . A A . 3 ALA C 1 1
17 19895 1 1 3 ALA CA C 31.728 -18.354 -13.555 1.00 . A A . 3 ALA CA 1 1
17 19896 1 1 3 ALA CB C 30.442 -18.151 -14.343 1.00 . A A . 3 ALA CB 1 1
17 19897 1 1 3 ALA H H 32.068 -20.147 -12.483 1.00 . A A . 3 ALA H 1 1
17 19898 1 1 3 ALA HA H 32.541 -17.923 -14.124 1.00 . A A . 3 ALA HA 1 1
17 19899 1 1 3 ALA HB1 H 30.674 -17.710 -15.301 1.00 . A A . 3 ALA HB1 1 1
17 19900 1 1 3 ALA HB2 H 29.959 -19.105 -14.493 1.00 . A A . 3 ALA HB2 1 1
17 19901 1 1 3 ALA HB3 H 29.784 -17.496 -13.794 1.00 . A A . 3 ALA HB3 1 1
17 19902 1 1 3 ALA N N 32.001 -19.776 -13.389 1.00 . A A . 3 ALA N 1 1
17 19903 1 1 3 ALA O O 30.987 -18.133 -11.283 1.00 . A A . 3 ALA O 1 1
17 19904 1 1 4 LYS C C 30.904 -15.208 -10.549 1.00 . A A . 4 LYS C 1 1
17 19905 1 1 4 LYS CA C 32.302 -15.731 -10.861 1.00 . A A . 4 LYS CA 1 1
17 19906 1 1 4 LYS CB C 33.283 -14.560 -10.966 1.00 . A A . 4 LYS CB 1 1
17 19907 1 1 4 LYS CD C 35.718 -14.094 -10.559 1.00 . A A . 4 LYS CD 1 1
17 19908 1 1 4 LYS CE C 37.144 -14.436 -10.963 1.00 . A A . 4 LYS CE 1 1
17 19909 1 1 4 LYS CG C 34.710 -14.987 -11.263 1.00 . A A . 4 LYS CG 1 1
17 19910 1 1 4 LYS H H 32.809 -16.168 -12.870 1.00 . A A . 4 LYS H 1 1
17 19911 1 1 4 LYS HA H 32.617 -16.383 -10.062 1.00 . A A . 4 LYS HA 1 1
17 19912 1 1 4 LYS HB2 H 32.955 -13.900 -11.754 1.00 . A A . 4 LYS HB2 1 1
17 19913 1 1 4 LYS HB3 H 33.279 -14.019 -10.031 1.00 . A A . 4 LYS HB3 1 1
17 19914 1 1 4 LYS HD2 H 35.519 -13.065 -10.820 1.00 . A A . 4 LYS HD2 1 1
17 19915 1 1 4 LYS HD3 H 35.615 -14.222 -9.490 1.00 . A A . 4 LYS HD3 1 1
17 19916 1 1 4 LYS HE2 H 37.509 -15.217 -10.315 1.00 . A A . 4 LYS HE2 1 1
17 19917 1 1 4 LYS HE3 H 37.139 -14.788 -11.984 1.00 . A A . 4 LYS HE3 1 1
17 19918 1 1 4 LYS HG2 H 34.850 -16.004 -10.927 1.00 . A A . 4 LYS HG2 1 1
17 19919 1 1 4 LYS HG3 H 34.878 -14.932 -12.329 1.00 . A A . 4 LYS HG3 1 1
17 19920 1 1 4 LYS HZ1 H 38.991 -13.558 -10.542 1.00 . A A . 4 LYS HZ1 1 1
17 19921 1 1 4 LYS HZ2 H 37.667 -12.574 -10.173 1.00 . A A . 4 LYS HZ2 1 1
17 19922 1 1 4 LYS HZ3 H 38.136 -12.792 -11.785 1.00 . A A . 4 LYS HZ3 1 1
17 19923 1 1 4 LYS N N 32.305 -16.503 -12.098 1.00 . A A . 4 LYS N 1 1
17 19924 1 1 4 LYS NZ N 38.048 -13.257 -10.859 1.00 . A A . 4 LYS NZ 1 1
17 19925 1 1 4 LYS O O 30.475 -15.205 -9.395 1.00 . A A . 4 LYS O 1 1
17 19926 1 1 5 GLY C C 28.763 -12.762 -11.653 1.00 . A A . 5 GLY C 1 1
17 19927 1 1 5 GLY CA C 28.851 -14.254 -11.399 1.00 . A A . 5 GLY CA 1 1
17 19928 1 1 5 GLY H H 30.587 -14.798 -12.482 1.00 . A A . 5 GLY H 1 1
17 19929 1 1 5 GLY HA2 H 28.184 -14.764 -12.078 1.00 . A A . 5 GLY HA2 1 1
17 19930 1 1 5 GLY HA3 H 28.539 -14.454 -10.385 1.00 . A A . 5 GLY HA3 1 1
17 19931 1 1 5 GLY N N 30.194 -14.770 -11.585 1.00 . A A . 5 GLY N 1 1
17 19932 1 1 5 GLY O O 29.308 -12.258 -12.636 1.00 . A A . 5 GLY O 1 1
17 19933 1 1 6 THR C C 27.207 -10.254 -12.201 1.00 . A A . 6 THR C 1 1
17 19934 1 1 6 THR CA C 27.914 -10.610 -10.899 1.00 . A A . 6 THR CA 1 1
17 19935 1 1 6 THR CB C 29.273 -9.887 -10.852 1.00 . A A . 6 THR CB 1 1
17 19936 1 1 6 THR CG2 C 29.112 -8.465 -10.333 1.00 . A A . 6 THR CG2 1 1
17 19937 1 1 6 THR H H 27.664 -12.511 -10.003 1.00 . A A . 6 THR H 1 1
17 19938 1 1 6 THR HA H 27.316 -10.262 -10.069 1.00 . A A . 6 THR HA 1 1
17 19939 1 1 6 THR HB H 29.677 -9.845 -11.854 1.00 . A A . 6 THR HB 1 1
17 19940 1 1 6 THR HG1 H 31.058 -10.598 -10.405 1.00 . A A . 6 THR HG1 1 1
17 19941 1 1 6 THR HG21 H 30.083 -7.997 -10.261 1.00 . A A . 6 THR HG21 1 1
17 19942 1 1 6 THR HG22 H 28.651 -8.489 -9.356 1.00 . A A . 6 THR HG22 1 1
17 19943 1 1 6 THR HG23 H 28.490 -7.903 -11.012 1.00 . A A . 6 THR HG23 1 1
17 19944 1 1 6 THR N N 28.074 -12.052 -10.765 1.00 . A A . 6 THR N 1 1
17 19945 1 1 6 THR O O 27.584 -9.301 -12.883 1.00 . A A . 6 THR O 1 1
17 19946 1 1 6 THR OG1 O 30.183 -10.606 -10.011 1.00 . A A . 6 THR OG1 1 1
17 19947 1 1 7 ALA C C 24.862 -9.367 -13.795 1.00 . A A . 7 ALA C 1 1
17 19948 1 1 7 ALA CA C 25.417 -10.787 -13.761 1.00 . A A . 7 ALA CA 1 1
17 19949 1 1 7 ALA CB C 24.288 -11.799 -13.882 1.00 . A A . 7 ALA CB 1 1
17 19950 1 1 7 ALA H H 25.926 -11.767 -11.956 1.00 . A A . 7 ALA H 1 1
17 19951 1 1 7 ALA HA H 26.082 -10.923 -14.601 1.00 . A A . 7 ALA HA 1 1
17 19952 1 1 7 ALA HB1 H 24.568 -12.712 -13.378 1.00 . A A . 7 ALA HB1 1 1
17 19953 1 1 7 ALA HB2 H 23.393 -11.397 -13.430 1.00 . A A . 7 ALA HB2 1 1
17 19954 1 1 7 ALA HB3 H 24.102 -12.007 -14.926 1.00 . A A . 7 ALA HB3 1 1
17 19955 1 1 7 ALA N N 26.178 -11.024 -12.541 1.00 . A A . 7 ALA N 1 1
17 19956 1 1 7 ALA O O 24.695 -8.782 -14.865 1.00 . A A . 7 ALA O 1 1
17 19957 1 1 8 GLU C C 22.770 -7.322 -13.347 1.00 . A A . 8 GLU C 1 1
17 19958 1 1 8 GLU CA C 24.041 -7.467 -12.514 1.00 . A A . 8 GLU CA 1 1
17 19959 1 1 8 GLU CB C 25.083 -6.443 -12.970 1.00 . A A . 8 GLU CB 1 1
17 19960 1 1 8 GLU CD C 25.910 -4.269 -11.985 1.00 . A A . 8 GLU CD 1 1
17 19961 1 1 8 GLU CG C 24.737 -5.013 -12.594 1.00 . A A . 8 GLU CG 1 1
17 19962 1 1 8 GLU H H 24.734 -9.336 -11.799 1.00 . A A . 8 GLU H 1 1
17 19963 1 1 8 GLU HA H 23.800 -7.284 -11.478 1.00 . A A . 8 GLU HA 1 1
17 19964 1 1 8 GLU HB2 H 26.034 -6.692 -12.523 1.00 . A A . 8 GLU HB2 1 1
17 19965 1 1 8 GLU HB3 H 25.177 -6.498 -14.045 1.00 . A A . 8 GLU HB3 1 1
17 19966 1 1 8 GLU HG2 H 24.420 -4.488 -13.482 1.00 . A A . 8 GLU HG2 1 1
17 19967 1 1 8 GLU HG3 H 23.928 -5.029 -11.878 1.00 . A A . 8 GLU HG3 1 1
17 19968 1 1 8 GLU N N 24.578 -8.819 -12.617 1.00 . A A . 8 GLU N 1 1
17 19969 1 1 8 GLU O O 22.720 -6.531 -14.291 1.00 . A A . 8 GLU O 1 1
17 19970 1 1 8 GLU OE1 O 26.586 -4.844 -11.108 1.00 . A A . 8 GLU OE1 1 1
17 19971 1 1 8 GLU OE2 O 26.151 -3.111 -12.386 1.00 . A A . 8 GLU OE2 1 1
17 19972 1 1 9 THR C C 19.557 -6.978 -13.133 1.00 . A A . 9 THR C 1 1
17 19973 1 1 9 THR CA C 20.476 -8.049 -13.707 1.00 . A A . 9 THR CA 1 1
17 19974 1 1 9 THR CB C 19.757 -9.410 -13.652 1.00 . A A . 9 THR CB 1 1
17 19975 1 1 9 THR CG2 C 18.613 -9.459 -14.655 1.00 . A A . 9 THR CG2 1 1
17 19976 1 1 9 THR H H 21.848 -8.700 -12.232 1.00 . A A . 9 THR H 1 1
17 19977 1 1 9 THR HA H 20.684 -7.816 -14.741 1.00 . A A . 9 THR HA 1 1
17 19978 1 1 9 THR HB H 19.351 -9.547 -12.660 1.00 . A A . 9 THR HB 1 1
17 19979 1 1 9 THR HG1 H 20.418 -11.257 -13.452 1.00 . A A . 9 THR HG1 1 1
17 19980 1 1 9 THR HG21 H 18.041 -8.546 -14.591 1.00 . A A . 9 THR HG21 1 1
17 19981 1 1 9 THR HG22 H 17.975 -10.300 -14.432 1.00 . A A . 9 THR HG22 1 1
17 19982 1 1 9 THR HG23 H 19.014 -9.564 -15.651 1.00 . A A . 9 THR HG23 1 1
17 19983 1 1 9 THR N N 21.746 -8.091 -12.992 1.00 . A A . 9 THR N 1 1
17 19984 1 1 9 THR O O 18.603 -7.282 -12.417 1.00 . A A . 9 THR O 1 1
17 19985 1 1 9 THR OG1 O 20.684 -10.466 -13.927 1.00 . A A . 9 THR OG1 1 1
17 19986 1 1 10 LYS C C 19.243 -3.374 -13.852 1.00 . A A . 10 LYS C 1 1
17 19987 1 1 10 LYS CA C 19.046 -4.603 -12.971 1.00 . A A . 10 LYS CA 1 1
17 19988 1 1 10 LYS CB C 19.415 -4.270 -11.523 1.00 . A A . 10 LYS CB 1 1
17 19989 1 1 10 LYS CD C 18.835 -4.638 -9.107 1.00 . A A . 10 LYS CD 1 1
17 19990 1 1 10 LYS CE C 18.046 -5.633 -8.270 1.00 . A A . 10 LYS CE 1 1
17 19991 1 1 10 LYS CG C 18.306 -4.564 -10.530 1.00 . A A . 10 LYS CG 1 1
17 19992 1 1 10 LYS H H 20.622 -5.542 -14.028 1.00 . A A . 10 LYS H 1 1
17 19993 1 1 10 LYS HA H 18.009 -4.897 -13.011 1.00 . A A . 10 LYS HA 1 1
17 19994 1 1 10 LYS HB2 H 20.283 -4.849 -11.244 1.00 . A A . 10 LYS HB2 1 1
17 19995 1 1 10 LYS HB3 H 19.659 -3.219 -11.459 1.00 . A A . 10 LYS HB3 1 1
17 19996 1 1 10 LYS HD2 H 19.869 -4.948 -9.133 1.00 . A A . 10 LYS HD2 1 1
17 19997 1 1 10 LYS HD3 H 18.761 -3.661 -8.654 1.00 . A A . 10 LYS HD3 1 1
17 19998 1 1 10 LYS HE2 H 17.060 -5.233 -8.093 1.00 . A A . 10 LYS HE2 1 1
17 19999 1 1 10 LYS HE3 H 17.965 -6.560 -8.818 1.00 . A A . 10 LYS HE3 1 1
17 20000 1 1 10 LYS HG2 H 17.566 -3.778 -10.587 1.00 . A A . 10 LYS HG2 1 1
17 20001 1 1 10 LYS HG3 H 17.848 -5.510 -10.784 1.00 . A A . 10 LYS HG3 1 1
17 20002 1 1 10 LYS HZ1 H 18.713 -6.923 -6.768 1.00 . A A . 10 LYS HZ1 1 1
17 20003 1 1 10 LYS HZ2 H 18.185 -5.420 -6.197 1.00 . A A . 10 LYS HZ2 1 1
17 20004 1 1 10 LYS HZ3 H 19.682 -5.551 -6.974 1.00 . A A . 10 LYS HZ3 1 1
17 20005 1 1 10 LYS N N 19.849 -5.722 -13.453 1.00 . A A . 10 LYS N 1 1
17 20006 1 1 10 LYS NZ N 18.702 -5.900 -6.961 1.00 . A A . 10 LYS NZ 1 1
17 20007 1 1 10 LYS O O 20.366 -3.045 -14.231 1.00 . A A . 10 LYS O 1 1
17 20008 1 1 11 GLN C C 16.832 -0.826 -15.074 1.00 . A A . 11 GLN C 1 1
17 20009 1 1 11 GLN CA C 18.197 -1.505 -15.008 1.00 . A A . 11 GLN CA 1 1
17 20010 1 1 11 GLN CB C 18.670 -1.864 -16.417 1.00 . A A . 11 GLN CB 1 1
17 20011 1 1 11 GLN CD C 18.683 -4.101 -17.593 1.00 . A A . 11 GLN CD 1 1
17 20012 1 1 11 GLN CG C 17.839 -2.951 -17.080 1.00 . A A . 11 GLN CG 1 1
17 20013 1 1 11 GLN H H 17.277 -3.011 -13.839 1.00 . A A . 11 GLN H 1 1
17 20014 1 1 11 GLN HA H 18.904 -0.821 -14.564 1.00 . A A . 11 GLN HA 1 1
17 20015 1 1 11 GLN HB2 H 18.625 -0.980 -17.035 1.00 . A A . 11 GLN HB2 1 1
17 20016 1 1 11 GLN HB3 H 19.693 -2.206 -16.365 1.00 . A A . 11 GLN HB3 1 1
17 20017 1 1 11 GLN HE21 H 18.022 -5.273 -16.128 1.00 . A A . 11 GLN HE21 1 1
17 20018 1 1 11 GLN HE22 H 19.146 -5.998 -17.222 1.00 . A A . 11 GLN HE22 1 1
17 20019 1 1 11 GLN HG2 H 17.133 -3.337 -16.359 1.00 . A A . 11 GLN HG2 1 1
17 20020 1 1 11 GLN HG3 H 17.301 -2.520 -17.911 1.00 . A A . 11 GLN HG3 1 1
17 20021 1 1 11 GLN N N 18.144 -2.699 -14.172 1.00 . A A . 11 GLN N 1 1
17 20022 1 1 11 GLN NE2 N 18.611 -5.239 -16.912 1.00 . A A . 11 GLN NE2 1 1
17 20023 1 1 11 GLN O O 15.819 -1.473 -15.335 1.00 . A A . 11 GLN O 1 1
17 20024 1 1 11 GLN OE1 O 19.394 -3.968 -18.590 1.00 . A A . 11 GLN OE1 1 1
17 20025 1 1 12 GLU C C 15.801 2.624 -15.487 1.00 . A A . 12 GLU C 1 1
17 20026 1 1 12 GLU CA C 15.575 1.248 -14.868 1.00 . A A . 12 GLU CA 1 1
17 20027 1 1 12 GLU CB C 15.007 1.398 -13.456 1.00 . A A . 12 GLU CB 1 1
17 20028 1 1 12 GLU CD C 15.612 3.201 -11.794 1.00 . A A . 12 GLU CD 1 1
17 20029 1 1 12 GLU CG C 16.023 1.892 -12.439 1.00 . A A . 12 GLU CG 1 1
17 20030 1 1 12 GLU H H 17.657 0.943 -14.634 1.00 . A A . 12 GLU H 1 1
17 20031 1 1 12 GLU HA H 14.867 0.706 -15.476 1.00 . A A . 12 GLU HA 1 1
17 20032 1 1 12 GLU HB2 H 14.185 2.099 -13.484 1.00 . A A . 12 GLU HB2 1 1
17 20033 1 1 12 GLU HB3 H 14.637 0.438 -13.126 1.00 . A A . 12 GLU HB3 1 1
17 20034 1 1 12 GLU HG2 H 16.132 1.146 -11.667 1.00 . A A . 12 GLU HG2 1 1
17 20035 1 1 12 GLU HG3 H 16.970 2.035 -12.937 1.00 . A A . 12 GLU HG3 1 1
17 20036 1 1 12 GLU N N 16.816 0.482 -14.836 1.00 . A A . 12 GLU N 1 1
17 20037 1 1 12 GLU O O 15.501 3.649 -14.875 1.00 . A A . 12 GLU O 1 1
17 20038 1 1 12 GLU OE1 O 14.495 3.264 -11.239 1.00 . A A . 12 GLU OE1 1 1
17 20039 1 1 12 GLU OE2 O 16.408 4.163 -11.843 1.00 . A A . 12 GLU OE2 1 1
17 20040 1 1 13 LYS C C 16.423 3.713 -18.912 1.00 . A A . 13 LYS C 1 1
17 20041 1 1 13 LYS CA C 16.601 3.888 -17.407 1.00 . A A . 13 LYS CA 1 1
17 20042 1 1 13 LYS CB C 18.019 4.376 -17.103 1.00 . A A . 13 LYS CB 1 1
17 20043 1 1 13 LYS CD C 17.748 6.496 -15.784 1.00 . A A . 13 LYS CD 1 1
17 20044 1 1 13 LYS CE C 18.809 7.449 -15.256 1.00 . A A . 13 LYS CE 1 1
17 20045 1 1 13 LYS CG C 18.158 5.888 -17.115 1.00 . A A . 13 LYS CG 1 1
17 20046 1 1 13 LYS H H 16.552 1.789 -17.140 1.00 . A A . 13 LYS H 1 1
17 20047 1 1 13 LYS HA H 15.893 4.624 -17.056 1.00 . A A . 13 LYS HA 1 1
17 20048 1 1 13 LYS HB2 H 18.310 4.016 -16.128 1.00 . A A . 13 LYS HB2 1 1
17 20049 1 1 13 LYS HB3 H 18.693 3.968 -17.842 1.00 . A A . 13 LYS HB3 1 1
17 20050 1 1 13 LYS HD2 H 16.825 7.040 -15.916 1.00 . A A . 13 LYS HD2 1 1
17 20051 1 1 13 LYS HD3 H 17.601 5.702 -15.065 1.00 . A A . 13 LYS HD3 1 1
17 20052 1 1 13 LYS HE2 H 18.989 8.213 -15.998 1.00 . A A . 13 LYS HE2 1 1
17 20053 1 1 13 LYS HE3 H 18.443 7.908 -14.349 1.00 . A A . 13 LYS HE3 1 1
17 20054 1 1 13 LYS HG2 H 19.188 6.145 -17.313 1.00 . A A . 13 LYS HG2 1 1
17 20055 1 1 13 LYS HG3 H 17.528 6.293 -17.894 1.00 . A A . 13 LYS HG3 1 1
17 20056 1 1 13 LYS HZ1 H 20.803 7.430 -14.633 1.00 . A A . 13 LYS HZ1 1 1
17 20057 1 1 13 LYS HZ2 H 20.445 6.280 -15.820 1.00 . A A . 13 LYS HZ2 1 1
17 20058 1 1 13 LYS HZ3 H 19.942 6.031 -14.224 1.00 . A A . 13 LYS HZ3 1 1
17 20059 1 1 13 LYS N N 16.334 2.639 -16.703 1.00 . A A . 13 LYS N 1 1
17 20060 1 1 13 LYS NZ N 20.089 6.748 -14.963 1.00 . A A . 13 LYS NZ 1 1
17 20061 1 1 13 LYS O O 17.265 4.145 -19.699 1.00 . A A . 13 LYS O 1 1
17 20062 1 1 14 SER C C 13.623 3.301 -21.064 1.00 . A A . 14 SER C 1 1
17 20063 1 1 14 SER CA C 15.037 2.846 -20.715 1.00 . A A . 14 SER CA 1 1
17 20064 1 1 14 SER CB C 15.206 1.364 -21.053 1.00 . A A . 14 SER CB 1 1
17 20065 1 1 14 SER H H 14.690 2.759 -18.628 1.00 . A A . 14 SER H 1 1
17 20066 1 1 14 SER HA H 15.741 3.422 -21.296 1.00 . A A . 14 SER HA 1 1
17 20067 1 1 14 SER HB2 H 14.837 0.767 -20.233 1.00 . A A . 14 SER HB2 1 1
17 20068 1 1 14 SER HB3 H 14.644 1.135 -21.947 1.00 . A A . 14 SER HB3 1 1
17 20069 1 1 14 SER HG H 16.701 0.833 -22.202 1.00 . A A . 14 SER HG 1 1
17 20070 1 1 14 SER N N 15.323 3.080 -19.304 1.00 . A A . 14 SER N 1 1
17 20071 1 1 14 SER O O 12.851 3.693 -20.189 1.00 . A A . 14 SER O 1 1
17 20072 1 1 14 SER OG O 16.568 1.045 -21.275 1.00 . A A . 14 SER OG 1 1
17 20073 1 1 15 PHE C C 10.893 2.707 -22.293 1.00 . A A . 15 PHE C 1 1
17 20074 1 1 15 PHE CA C 11.971 3.652 -22.818 1.00 . A A . 15 PHE CA 1 1
17 20075 1 1 15 PHE CB C 11.936 3.686 -24.346 1.00 . A A . 15 PHE CB 1 1
17 20076 1 1 15 PHE CD1 C 11.113 1.495 -25.255 1.00 . A A . 15 PHE CD1 1 1
17 20077 1 1 15 PHE CD2 C 13.457 1.935 -25.304 1.00 . A A . 15 PHE CD2 1 1
17 20078 1 1 15 PHE CE1 C 11.329 0.262 -25.838 1.00 . A A . 15 PHE CE1 1 1
17 20079 1 1 15 PHE CE2 C 13.678 0.702 -25.889 1.00 . A A . 15 PHE CE2 1 1
17 20080 1 1 15 PHE CG C 12.174 2.345 -24.981 1.00 . A A . 15 PHE CG 1 1
17 20081 1 1 15 PHE CZ C 12.613 -0.136 -26.156 1.00 . A A . 15 PHE CZ 1 1
17 20082 1 1 15 PHE H H 13.951 2.924 -23.000 1.00 . A A . 15 PHE H 1 1
17 20083 1 1 15 PHE HA H 11.777 4.643 -22.440 1.00 . A A . 15 PHE HA 1 1
17 20084 1 1 15 PHE HB2 H 10.968 4.038 -24.669 1.00 . A A . 15 PHE HB2 1 1
17 20085 1 1 15 PHE HB3 H 12.698 4.363 -24.702 1.00 . A A . 15 PHE HB3 1 1
17 20086 1 1 15 PHE HD1 H 10.108 1.806 -25.006 1.00 . A A . 15 PHE HD1 1 1
17 20087 1 1 15 PHE HD2 H 14.291 2.588 -25.096 1.00 . A A . 15 PHE HD2 1 1
17 20088 1 1 15 PHE HE1 H 10.493 -0.391 -26.045 1.00 . A A . 15 PHE HE1 1 1
17 20089 1 1 15 PHE HE2 H 14.683 0.394 -26.135 1.00 . A A . 15 PHE HE2 1 1
17 20090 1 1 15 PHE HZ H 12.783 -1.099 -26.613 1.00 . A A . 15 PHE HZ 1 1
17 20091 1 1 15 PHE N N 13.291 3.245 -22.350 1.00 . A A . 15 PHE N 1 1
17 20092 1 1 15 PHE O O 9.777 3.127 -21.989 1.00 . A A . 15 PHE O 1 1
17 20093 1 1 16 VAL C C 9.856 0.728 -20.278 1.00 . A A . 16 VAL C 1 1
17 20094 1 1 16 VAL CA C 10.300 0.421 -21.703 1.00 . A A . 16 VAL CA 1 1
17 20095 1 1 16 VAL CB C 10.920 -0.989 -21.743 1.00 . A A . 16 VAL CB 1 1
17 20096 1 1 16 VAL CG1 C 12.209 -1.029 -20.937 1.00 . A A . 16 VAL CG1 1 1
17 20097 1 1 16 VAL CG2 C 9.927 -2.021 -21.230 1.00 . A A . 16 VAL CG2 1 1
17 20098 1 1 16 VAL H H 12.142 1.152 -22.448 1.00 . A A . 16 VAL H 1 1
17 20099 1 1 16 VAL HA H 9.435 0.429 -22.350 1.00 . A A . 16 VAL HA 1 1
17 20100 1 1 16 VAL HB H 11.156 -1.227 -22.771 1.00 . A A . 16 VAL HB 1 1
17 20101 1 1 16 VAL HG11 H 12.729 -1.955 -21.136 1.00 . A A . 16 VAL HG11 1 1
17 20102 1 1 16 VAL HG12 H 12.836 -0.195 -21.218 1.00 . A A . 16 VAL HG12 1 1
17 20103 1 1 16 VAL HG13 H 11.977 -0.967 -19.884 1.00 . A A . 16 VAL HG13 1 1
17 20104 1 1 16 VAL HG21 H 9.748 -1.854 -20.179 1.00 . A A . 16 VAL HG21 1 1
17 20105 1 1 16 VAL HG22 H 8.999 -1.929 -21.774 1.00 . A A . 16 VAL HG22 1 1
17 20106 1 1 16 VAL HG23 H 10.332 -3.013 -21.373 1.00 . A A . 16 VAL HG23 1 1
17 20107 1 1 16 VAL N N 11.237 1.427 -22.190 1.00 . A A . 16 VAL N 1 1
17 20108 1 1 16 VAL O O 8.704 0.495 -19.912 1.00 . A A . 16 VAL O 1 1
17 20109 1 1 17 ASP C C 9.357 2.624 -18.014 1.00 . A A . 17 ASP C 1 1
17 20110 1 1 17 ASP CA C 10.480 1.596 -18.092 1.00 . A A . 17 ASP CA 1 1
17 20111 1 1 17 ASP CB C 11.732 2.136 -17.398 1.00 . A A . 17 ASP CB 1 1
17 20112 1 1 17 ASP CG C 11.484 2.479 -15.942 1.00 . A A . 17 ASP CG 1 1
17 20113 1 1 17 ASP H H 11.678 1.417 -19.828 1.00 . A A . 17 ASP H 1 1
17 20114 1 1 17 ASP HA H 10.163 0.696 -17.589 1.00 . A A . 17 ASP HA 1 1
17 20115 1 1 17 ASP HB2 H 12.512 1.392 -17.446 1.00 . A A . 17 ASP HB2 1 1
17 20116 1 1 17 ASP HB3 H 12.060 3.030 -17.908 1.00 . A A . 17 ASP HB3 1 1
17 20117 1 1 17 ASP N N 10.777 1.255 -19.478 1.00 . A A . 17 ASP N 1 1
17 20118 1 1 17 ASP O O 8.526 2.583 -17.106 1.00 . A A . 17 ASP O 1 1
17 20119 1 1 17 ASP OD1 O 11.437 1.546 -15.113 1.00 . A A . 17 ASP OD1 1 1
17 20120 1 1 17 ASP OD2 O 11.340 3.680 -15.632 1.00 . A A . 17 ASP OD2 1 1
17 20121 1 1 18 TRP C C 7.070 4.097 -19.744 1.00 . A A . 18 TRP C 1 1
17 20122 1 1 18 TRP CA C 8.315 4.584 -19.010 1.00 . A A . 18 TRP CA 1 1
17 20123 1 1 18 TRP CB C 8.862 5.841 -19.689 1.00 . A A . 18 TRP CB 1 1
17 20124 1 1 18 TRP CD1 C 6.879 7.450 -19.468 1.00 . A A . 18 TRP CD1 1 1
17 20125 1 1 18 TRP CD2 C 8.767 8.177 -18.506 1.00 . A A . 18 TRP CD2 1 1
17 20126 1 1 18 TRP CE2 C 7.763 9.146 -18.315 1.00 . A A . 18 TRP CE2 1 1
17 20127 1 1 18 TRP CE3 C 10.042 8.416 -17.986 1.00 . A A . 18 TRP CE3 1 1
17 20128 1 1 18 TRP CG C 8.180 7.100 -19.246 1.00 . A A . 18 TRP CG 1 1
17 20129 1 1 18 TRP CH2 C 9.253 10.542 -17.128 1.00 . A A . 18 TRP CH2 1 1
17 20130 1 1 18 TRP CZ2 C 7.996 10.334 -17.627 1.00 . A A . 18 TRP CZ2 1 1
17 20131 1 1 18 TRP CZ3 C 10.272 9.595 -17.304 1.00 . A A . 18 TRP CZ3 1 1
17 20132 1 1 18 TRP H H 10.025 3.524 -19.668 1.00 . A A . 18 TRP H 1 1
17 20133 1 1 18 TRP HA H 8.047 4.824 -17.991 1.00 . A A . 18 TRP HA 1 1
17 20134 1 1 18 TRP HB2 H 9.914 5.934 -19.465 1.00 . A A . 18 TRP HB2 1 1
17 20135 1 1 18 TRP HB3 H 8.733 5.749 -20.757 1.00 . A A . 18 TRP HB3 1 1
17 20136 1 1 18 TRP HD1 H 6.169 6.840 -20.005 1.00 . A A . 18 TRP HD1 1 1
17 20137 1 1 18 TRP HE1 H 5.759 9.144 -18.936 1.00 . A A . 18 TRP HE1 1 1
17 20138 1 1 18 TRP HE3 H 10.840 7.700 -18.112 1.00 . A A . 18 TRP HE3 1 1
17 20139 1 1 18 TRP HH2 H 9.478 11.449 -16.588 1.00 . A A . 18 TRP HH2 1 1
17 20140 1 1 18 TRP HZ2 H 7.222 11.073 -17.482 1.00 . A A . 18 TRP HZ2 1 1
17 20141 1 1 18 TRP HZ3 H 11.251 9.798 -16.895 1.00 . A A . 18 TRP HZ3 1 1
17 20142 1 1 18 TRP N N 9.336 3.544 -18.971 1.00 . A A . 18 TRP N 1 1
17 20143 1 1 18 TRP NE1 N 6.621 8.679 -18.911 1.00 . A A . 18 TRP NE1 1 1
17 20144 1 1 18 TRP O O 5.946 4.434 -19.371 1.00 . A A . 18 TRP O 1 1
17 20145 1 1 19 LEU C C 5.327 1.806 -20.744 1.00 . A A . 19 LEU C 1 1
17 20146 1 1 19 LEU CA C 6.170 2.769 -21.575 1.00 . A A . 19 LEU CA 1 1
17 20147 1 1 19 LEU CB C 6.701 2.055 -22.819 1.00 . A A . 19 LEU CB 1 1
17 20148 1 1 19 LEU CD1 C 6.735 4.110 -24.253 1.00 . A A . 19 LEU CD1 1 1
17 20149 1 1 19 LEU CD2 C 6.877 1.848 -25.311 1.00 . A A . 19 LEU CD2 1 1
17 20150 1 1 19 LEU CG C 6.293 2.658 -24.163 1.00 . A A . 19 LEU CG 1 1
17 20151 1 1 19 LEU H H 8.195 3.069 -21.037 1.00 . A A . 19 LEU H 1 1
17 20152 1 1 19 LEU HA H 5.550 3.598 -21.881 1.00 . A A . 19 LEU HA 1 1
17 20153 1 1 19 LEU HB2 H 7.778 2.059 -22.769 1.00 . A A . 19 LEU HB2 1 1
17 20154 1 1 19 LEU HB3 H 6.345 1.035 -22.791 1.00 . A A . 19 LEU HB3 1 1
17 20155 1 1 19 LEU HD11 H 5.927 4.754 -23.940 1.00 . A A . 19 LEU HD11 1 1
17 20156 1 1 19 LEU HD12 H 7.006 4.342 -25.274 1.00 . A A . 19 LEU HD12 1 1
17 20157 1 1 19 LEU HD13 H 7.590 4.266 -23.611 1.00 . A A . 19 LEU HD13 1 1
17 20158 1 1 19 LEU HD21 H 7.888 2.176 -25.504 1.00 . A A . 19 LEU HD21 1 1
17 20159 1 1 19 LEU HD22 H 6.277 1.994 -26.197 1.00 . A A . 19 LEU HD22 1 1
17 20160 1 1 19 LEU HD23 H 6.883 0.801 -25.047 1.00 . A A . 19 LEU HD23 1 1
17 20161 1 1 19 LEU HG H 5.215 2.633 -24.250 1.00 . A A . 19 LEU HG 1 1
17 20162 1 1 19 LEU N N 7.277 3.303 -20.788 1.00 . A A . 19 LEU N 1 1
17 20163 1 1 19 LEU O O 4.112 1.971 -20.625 1.00 . A A . 19 LEU O 1 1
17 20164 1 1 20 LEU C C 4.621 0.475 -18.145 1.00 . A A . 20 LEU C 1 1
17 20165 1 1 20 LEU CA C 5.290 -0.186 -19.346 1.00 . A A . 20 LEU CA 1 1
17 20166 1 1 20 LEU CB C 6.273 -1.258 -18.870 1.00 . A A . 20 LEU CB 1 1
17 20167 1 1 20 LEU CD1 C 4.594 -2.806 -17.837 1.00 . A A . 20 LEU CD1 1 1
17 20168 1 1 20 LEU CD2 C 5.289 -3.128 -20.218 1.00 . A A . 20 LEU CD2 1 1
17 20169 1 1 20 LEU CG C 5.738 -2.690 -18.832 1.00 . A A . 20 LEU CG 1 1
17 20170 1 1 20 LEU H H 6.946 0.721 -20.299 1.00 . A A . 20 LEU H 1 1
17 20171 1 1 20 LEU HA H 4.530 -0.653 -19.956 1.00 . A A . 20 LEU HA 1 1
17 20172 1 1 20 LEU HB2 H 7.125 -1.241 -19.531 1.00 . A A . 20 LEU HB2 1 1
17 20173 1 1 20 LEU HB3 H 6.589 -0.995 -17.871 1.00 . A A . 20 LEU HB3 1 1
17 20174 1 1 20 LEU HD11 H 4.607 -3.786 -17.385 1.00 . A A . 20 LEU HD11 1 1
17 20175 1 1 20 LEU HD12 H 3.654 -2.660 -18.350 1.00 . A A . 20 LEU HD12 1 1
17 20176 1 1 20 LEU HD13 H 4.705 -2.054 -17.071 1.00 . A A . 20 LEU HD13 1 1
17 20177 1 1 20 LEU HD21 H 4.246 -3.409 -20.186 1.00 . A A . 20 LEU HD21 1 1
17 20178 1 1 20 LEU HD22 H 5.878 -3.976 -20.537 1.00 . A A . 20 LEU HD22 1 1
17 20179 1 1 20 LEU HD23 H 5.422 -2.314 -20.915 1.00 . A A . 20 LEU HD23 1 1
17 20180 1 1 20 LEU HG H 6.528 -3.354 -18.510 1.00 . A A . 20 LEU HG 1 1
17 20181 1 1 20 LEU N N 5.979 0.802 -20.168 1.00 . A A . 20 LEU N 1 1
17 20182 1 1 20 LEU O O 3.635 -0.034 -17.612 1.00 . A A . 20 LEU O 1 1
17 20183 1 1 21 GLY C C 3.119 2.593 -16.749 1.00 . A A . 21 GLY C 1 1
17 20184 1 1 21 GLY CA C 4.604 2.329 -16.593 1.00 . A A . 21 GLY CA 1 1
17 20185 1 1 21 GLY H H 5.947 1.973 -18.190 1.00 . A A . 21 GLY H 1 1
17 20186 1 1 21 GLY HA2 H 4.763 1.745 -15.700 1.00 . A A . 21 GLY HA2 1 1
17 20187 1 1 21 GLY HA3 H 5.116 3.274 -16.490 1.00 . A A . 21 GLY HA3 1 1
17 20188 1 1 21 GLY N N 5.162 1.614 -17.726 1.00 . A A . 21 GLY N 1 1
17 20189 1 1 21 GLY O O 2.380 2.626 -15.765 1.00 . A A . 21 GLY O 1 1
17 20190 1 1 22 LYS C C 0.512 1.745 -18.496 1.00 . A A . 22 LYS C 1 1
17 20191 1 1 22 LYS CA C 1.275 3.046 -18.271 1.00 . A A . 22 LYS CA 1 1
17 20192 1 1 22 LYS CB C 1.141 3.947 -19.501 1.00 . A A . 22 LYS CB 1 1
17 20193 1 1 22 LYS CD C 3.003 5.314 -20.488 1.00 . A A . 22 LYS CD 1 1
17 20194 1 1 22 LYS CE C 3.550 6.726 -20.628 1.00 . A A . 22 LYS CE 1 1
17 20195 1 1 22 LYS CG C 1.942 5.234 -19.403 1.00 . A A . 22 LYS CG 1 1
17 20196 1 1 22 LYS H H 3.319 2.745 -18.732 1.00 . A A . 22 LYS H 1 1
17 20197 1 1 22 LYS HA H 0.854 3.554 -17.416 1.00 . A A . 22 LYS HA 1 1
17 20198 1 1 22 LYS HB2 H 1.479 3.402 -20.370 1.00 . A A . 22 LYS HB2 1 1
17 20199 1 1 22 LYS HB3 H 0.099 4.204 -19.632 1.00 . A A . 22 LYS HB3 1 1
17 20200 1 1 22 LYS HD2 H 3.815 4.649 -20.235 1.00 . A A . 22 LYS HD2 1 1
17 20201 1 1 22 LYS HD3 H 2.566 5.011 -21.429 1.00 . A A . 22 LYS HD3 1 1
17 20202 1 1 22 LYS HE2 H 2.722 7.412 -20.720 1.00 . A A . 22 LYS HE2 1 1
17 20203 1 1 22 LYS HE3 H 4.120 6.968 -19.743 1.00 . A A . 22 LYS HE3 1 1
17 20204 1 1 22 LYS HG2 H 1.271 6.074 -19.508 1.00 . A A . 22 LYS HG2 1 1
17 20205 1 1 22 LYS HG3 H 2.424 5.274 -18.436 1.00 . A A . 22 LYS HG3 1 1
17 20206 1 1 22 LYS HZ1 H 4.933 5.972 -22.000 1.00 . A A . 22 LYS HZ1 1 1
17 20207 1 1 22 LYS HZ2 H 5.127 7.619 -21.668 1.00 . A A . 22 LYS HZ2 1 1
17 20208 1 1 22 LYS HZ3 H 3.859 7.101 -22.660 1.00 . A A . 22 LYS HZ3 1 1
17 20209 1 1 22 LYS N N 2.680 2.783 -17.989 1.00 . A A . 22 LYS N 1 1
17 20210 1 1 22 LYS NZ N 4.428 6.864 -21.823 1.00 . A A . 22 LYS NZ 1 1
17 20211 1 1 22 LYS O O -0.686 1.660 -18.221 1.00 . A A . 22 LYS O 1 1
17 20212 1 1 23 ILE C C 0.271 -1.287 -17.952 1.00 . A A . 23 ILE C 1 1
17 20213 1 1 23 ILE CA C 0.601 -0.566 -19.254 1.00 . A A . 23 ILE CA 1 1
17 20214 1 1 23 ILE CB C 1.520 -1.461 -20.105 1.00 . A A . 23 ILE CB 1 1
17 20215 1 1 23 ILE CD1 C 3.033 -1.385 -22.150 1.00 . A A . 23 ILE CD1 1 1
17 20216 1 1 23 ILE CG1 C 1.849 -0.776 -21.433 1.00 . A A . 23 ILE CG1 1 1
17 20217 1 1 23 ILE CG2 C 0.865 -2.813 -20.349 1.00 . A A . 23 ILE CG2 1 1
17 20218 1 1 23 ILE H H 2.163 0.861 -19.194 1.00 . A A . 23 ILE H 1 1
17 20219 1 1 23 ILE HA H -0.315 -0.399 -19.803 1.00 . A A . 23 ILE HA 1 1
17 20220 1 1 23 ILE HB H 2.434 -1.625 -19.556 1.00 . A A . 23 ILE HB 1 1
17 20221 1 1 23 ILE HD11 H 2.805 -1.487 -23.201 1.00 . A A . 23 ILE HD11 1 1
17 20222 1 1 23 ILE HD12 H 3.896 -0.749 -22.028 1.00 . A A . 23 ILE HD12 1 1
17 20223 1 1 23 ILE HD13 H 3.245 -2.360 -21.733 1.00 . A A . 23 ILE HD13 1 1
17 20224 1 1 23 ILE HG12 H 0.995 -0.844 -22.088 1.00 . A A . 23 ILE HG12 1 1
17 20225 1 1 23 ILE HG13 H 2.073 0.264 -21.247 1.00 . A A . 23 ILE HG13 1 1
17 20226 1 1 23 ILE HG21 H 1.365 -3.313 -21.165 1.00 . A A . 23 ILE HG21 1 1
17 20227 1 1 23 ILE HG22 H 0.942 -3.416 -19.456 1.00 . A A . 23 ILE HG22 1 1
17 20228 1 1 23 ILE HG23 H -0.176 -2.669 -20.598 1.00 . A A . 23 ILE HG23 1 1
17 20229 1 1 23 ILE N N 1.213 0.732 -18.996 1.00 . A A . 23 ILE N 1 1
17 20230 1 1 23 ILE O O -0.823 -1.826 -17.787 1.00 . A A . 23 ILE O 1 1
17 20231 1 1 24 THR C C 0.441 -3.339 -15.909 1.00 . A A . 24 THR C 1 1
17 20232 1 1 24 THR CA C 1.036 -1.945 -15.736 1.00 . A A . 24 THR CA 1 1
17 20233 1 1 24 THR CB C 0.119 -1.118 -14.816 1.00 . A A . 24 THR CB 1 1
17 20234 1 1 24 THR CG2 C 0.920 -0.077 -14.050 1.00 . A A . 24 THR CG2 1 1
17 20235 1 1 24 THR H H 2.076 -0.844 -17.216 1.00 . A A . 24 THR H 1 1
17 20236 1 1 24 THR HA H 2.003 -2.033 -15.263 1.00 . A A . 24 THR HA 1 1
17 20237 1 1 24 THR HB H -0.349 -1.785 -14.107 1.00 . A A . 24 THR HB 1 1
17 20238 1 1 24 THR HG1 H -1.432 0.083 -15.017 1.00 . A A . 24 THR HG1 1 1
17 20239 1 1 24 THR HG21 H 1.764 0.239 -14.645 1.00 . A A . 24 THR HG21 1 1
17 20240 1 1 24 THR HG22 H 1.273 -0.504 -13.122 1.00 . A A . 24 THR HG22 1 1
17 20241 1 1 24 THR HG23 H 0.291 0.775 -13.837 1.00 . A A . 24 THR HG23 1 1
17 20242 1 1 24 THR N N 1.224 -1.291 -17.026 1.00 . A A . 24 THR N 1 1
17 20243 1 1 24 THR O O -0.718 -3.576 -15.569 1.00 . A A . 24 THR O 1 1
17 20244 1 1 24 THR OG1 O -0.897 -0.471 -15.591 1.00 . A A . 24 THR OG1 1 1
17 20245 1 1 25 LYS C C 0.938 -6.454 -15.380 1.00 . A A . 25 LYS C 1 1
17 20246 1 1 25 LYS CA C 0.796 -5.629 -16.655 1.00 . A A . 25 LYS CA 1 1
17 20247 1 1 25 LYS CB C 1.599 -6.275 -17.786 1.00 . A A . 25 LYS CB 1 1
17 20248 1 1 25 LYS CD C 3.641 -7.699 -17.447 1.00 . A A . 25 LYS CD 1 1
17 20249 1 1 25 LYS CE C 5.161 -7.712 -17.405 1.00 . A A . 25 LYS CE 1 1
17 20250 1 1 25 LYS CG C 3.098 -6.283 -17.540 1.00 . A A . 25 LYS CG 1 1
17 20251 1 1 25 LYS H H 2.156 -4.007 -16.691 1.00 . A A . 25 LYS H 1 1
17 20252 1 1 25 LYS HA H -0.246 -5.599 -16.936 1.00 . A A . 25 LYS HA 1 1
17 20253 1 1 25 LYS HB2 H 1.270 -7.297 -17.907 1.00 . A A . 25 LYS HB2 1 1
17 20254 1 1 25 LYS HB3 H 1.409 -5.734 -18.702 1.00 . A A . 25 LYS HB3 1 1
17 20255 1 1 25 LYS HD2 H 3.262 -8.162 -16.548 1.00 . A A . 25 LYS HD2 1 1
17 20256 1 1 25 LYS HD3 H 3.309 -8.259 -18.311 1.00 . A A . 25 LYS HD3 1 1
17 20257 1 1 25 LYS HE2 H 5.539 -7.478 -18.388 1.00 . A A . 25 LYS HE2 1 1
17 20258 1 1 25 LYS HE3 H 5.494 -6.961 -16.703 1.00 . A A . 25 LYS HE3 1 1
17 20259 1 1 25 LYS HG2 H 3.591 -5.773 -18.355 1.00 . A A . 25 LYS HG2 1 1
17 20260 1 1 25 LYS HG3 H 3.305 -5.767 -16.613 1.00 . A A . 25 LYS HG3 1 1
17 20261 1 1 25 LYS HZ1 H 5.384 -9.256 -16.015 1.00 . A A . 25 LYS HZ1 1 1
17 20262 1 1 25 LYS HZ2 H 6.733 -9.031 -17.011 1.00 . A A . 25 LYS HZ2 1 1
17 20263 1 1 25 LYS HZ3 H 5.345 -9.782 -17.623 1.00 . A A . 25 LYS HZ3 1 1
17 20264 1 1 25 LYS N N 1.242 -4.257 -16.439 1.00 . A A . 25 LYS N 1 1
17 20265 1 1 25 LYS NZ N 5.693 -9.038 -16.985 1.00 . A A . 25 LYS NZ 1 1
17 20266 1 1 25 LYS O O 0.187 -7.403 -15.158 1.00 . A A . 25 LYS O 1 1
17 20267 1 1 26 GLU C C 2.143 -5.823 -12.113 1.00 . A A . 26 GLU C 1 1
17 20268 1 1 26 GLU CA C 2.143 -6.791 -13.293 1.00 . A A . 26 GLU CA 1 1
17 20269 1 1 26 GLU CB C 3.475 -7.542 -13.350 1.00 . A A . 26 GLU CB 1 1
17 20270 1 1 26 GLU CD C 3.141 -9.998 -12.860 1.00 . A A . 26 GLU CD 1 1
17 20271 1 1 26 GLU CG C 3.592 -8.654 -12.322 1.00 . A A . 26 GLU CG 1 1
17 20272 1 1 26 GLU H H 2.472 -5.320 -14.779 1.00 . A A . 26 GLU H 1 1
17 20273 1 1 26 GLU HA H 1.344 -7.505 -13.158 1.00 . A A . 26 GLU HA 1 1
17 20274 1 1 26 GLU HB2 H 3.588 -7.975 -14.333 1.00 . A A . 26 GLU HB2 1 1
17 20275 1 1 26 GLU HB3 H 4.278 -6.839 -13.182 1.00 . A A . 26 GLU HB3 1 1
17 20276 1 1 26 GLU HG2 H 4.624 -8.735 -12.013 1.00 . A A . 26 GLU HG2 1 1
17 20277 1 1 26 GLU HG3 H 2.981 -8.402 -11.467 1.00 . A A . 26 GLU HG3 1 1
17 20278 1 1 26 GLU N N 1.905 -6.085 -14.545 1.00 . A A . 26 GLU N 1 1
17 20279 1 1 26 GLU O O 1.540 -6.093 -11.075 1.00 . A A . 26 GLU O 1 1
17 20280 1 1 26 GLU OE1 O 2.610 -10.037 -13.989 1.00 . A A . 26 GLU OE1 1 1
17 20281 1 1 26 GLU OE2 O 3.321 -11.011 -12.152 1.00 . A A . 26 GLU OE2 1 1
17 20282 1 1 27 ASP C C 3.598 -4.243 -9.993 1.00 . A A . 27 ASP C 1 1
17 20283 1 1 27 ASP CA C 2.903 -3.686 -11.231 1.00 . A A . 27 ASP CA 1 1
17 20284 1 1 27 ASP CB C 1.503 -3.190 -10.866 1.00 . A A . 27 ASP CB 1 1
17 20285 1 1 27 ASP CG C 1.538 -1.937 -10.011 1.00 . A A . 27 ASP CG 1 1
17 20286 1 1 27 ASP H H 3.285 -4.537 -13.133 1.00 . A A . 27 ASP H 1 1
17 20287 1 1 27 ASP HA H 3.481 -2.858 -11.611 1.00 . A A . 27 ASP HA 1 1
17 20288 1 1 27 ASP HB2 H 0.958 -2.969 -11.772 1.00 . A A . 27 ASP HB2 1 1
17 20289 1 1 27 ASP HB3 H 0.986 -3.963 -10.319 1.00 . A A . 27 ASP HB3 1 1
17 20290 1 1 27 ASP N N 2.824 -4.695 -12.282 1.00 . A A . 27 ASP N 1 1
17 20291 1 1 27 ASP O O 2.947 -4.601 -9.013 1.00 . A A . 27 ASP O 1 1
17 20292 1 1 27 ASP OD1 O 1.928 -2.036 -8.829 1.00 . A A . 27 ASP OD1 1 1
17 20293 1 1 27 ASP OD2 O 1.177 -0.859 -10.526 1.00 . A A . 27 ASP OD2 1 1
17 20294 1 1 28 GLN C C 5.361 -4.096 -7.638 1.00 . A A . 28 GLN C 1 1
17 20295 1 1 28 GLN CA C 5.708 -4.829 -8.930 1.00 . A A . 28 GLN CA 1 1
17 20296 1 1 28 GLN CB C 7.203 -4.692 -9.222 1.00 . A A . 28 GLN CB 1 1
17 20297 1 1 28 GLN CD C 7.266 -6.921 -10.411 1.00 . A A . 28 GLN CD 1 1
17 20298 1 1 28 GLN CG C 7.654 -5.455 -10.457 1.00 . A A . 28 GLN CG 1 1
17 20299 1 1 28 GLN H H 5.388 -4.012 -10.856 1.00 . A A . 28 GLN H 1 1
17 20300 1 1 28 GLN HA H 5.468 -5.874 -8.812 1.00 . A A . 28 GLN HA 1 1
17 20301 1 1 28 GLN HB2 H 7.436 -3.648 -9.366 1.00 . A A . 28 GLN HB2 1 1
17 20302 1 1 28 GLN HB3 H 7.759 -5.063 -8.374 1.00 . A A . 28 GLN HB3 1 1
17 20303 1 1 28 GLN HE21 H 8.296 -7.166 -8.728 1.00 . A A . 28 GLN HE21 1 1
17 20304 1 1 28 GLN HE22 H 7.499 -8.575 -9.333 1.00 . A A . 28 GLN HE22 1 1
17 20305 1 1 28 GLN HG2 H 7.200 -5.006 -11.328 1.00 . A A . 28 GLN HG2 1 1
17 20306 1 1 28 GLN HG3 H 8.730 -5.385 -10.535 1.00 . A A . 28 GLN HG3 1 1
17 20307 1 1 28 GLN N N 4.925 -4.313 -10.047 1.00 . A A . 28 GLN N 1 1
17 20308 1 1 28 GLN NE2 N 7.735 -7.626 -9.388 1.00 . A A . 28 GLN NE2 1 1
17 20309 1 1 28 GLN O O 4.664 -3.080 -7.657 1.00 . A A . 28 GLN O 1 1
17 20310 1 1 28 GLN OE1 O 6.553 -7.413 -11.286 1.00 . A A . 28 GLN OE1 1 1
17 20311 1 1 29 PHE C C 6.896 -3.619 -4.530 1.00 . A A . 29 PHE C 1 1
17 20312 1 1 29 PHE CA C 5.592 -4.013 -5.217 1.00 . A A . 29 PHE CA 1 1
17 20313 1 1 29 PHE CB C 4.807 -4.981 -4.329 1.00 . A A . 29 PHE CB 1 1
17 20314 1 1 29 PHE CD1 C 6.535 -6.653 -3.611 1.00 . A A . 29 PHE CD1 1 1
17 20315 1 1 29 PHE CD2 C 4.744 -7.398 -4.999 1.00 . A A . 29 PHE CD2 1 1
17 20316 1 1 29 PHE CE1 C 7.058 -7.933 -3.594 1.00 . A A . 29 PHE CE1 1 1
17 20317 1 1 29 PHE CE2 C 5.262 -8.679 -4.984 1.00 . A A . 29 PHE CE2 1 1
17 20318 1 1 29 PHE CG C 5.373 -6.372 -4.313 1.00 . A A . 29 PHE CG 1 1
17 20319 1 1 29 PHE CZ C 6.421 -8.947 -4.283 1.00 . A A . 29 PHE CZ 1 1
17 20320 1 1 29 PHE H H 6.400 -5.427 -6.568 1.00 . A A . 29 PHE H 1 1
17 20321 1 1 29 PHE HA H 5.000 -3.124 -5.376 1.00 . A A . 29 PHE HA 1 1
17 20322 1 1 29 PHE HB2 H 4.809 -4.610 -3.315 1.00 . A A . 29 PHE HB2 1 1
17 20323 1 1 29 PHE HB3 H 3.790 -5.039 -4.684 1.00 . A A . 29 PHE HB3 1 1
17 20324 1 1 29 PHE HD1 H 7.034 -5.861 -3.073 1.00 . A A . 29 PHE HD1 1 1
17 20325 1 1 29 PHE HD2 H 3.838 -7.190 -5.549 1.00 . A A . 29 PHE HD2 1 1
17 20326 1 1 29 PHE HE1 H 7.964 -8.138 -3.044 1.00 . A A . 29 PHE HE1 1 1
17 20327 1 1 29 PHE HE2 H 4.763 -9.470 -5.523 1.00 . A A . 29 PHE HE2 1 1
17 20328 1 1 29 PHE HZ H 6.827 -9.947 -4.270 1.00 . A A . 29 PHE HZ 1 1
17 20329 1 1 29 PHE N N 5.851 -4.617 -6.518 1.00 . A A . 29 PHE N 1 1
17 20330 1 1 29 PHE O O 6.973 -3.565 -3.303 1.00 . A A . 29 PHE O 1 1
17 20331 1 1 30 TYR C C 9.108 -1.715 -3.925 1.00 . A A . 30 TYR C 1 1
17 20332 1 1 30 TYR CA C 9.222 -2.958 -4.802 1.00 . A A . 30 TYR CA 1 1
17 20333 1 1 30 TYR CB C 10.205 -2.701 -5.946 1.00 . A A . 30 TYR CB 1 1
17 20334 1 1 30 TYR CD1 C 12.254 -4.133 -5.590 1.00 . A A . 30 TYR CD1 1 1
17 20335 1 1 30 TYR CD2 C 10.710 -4.781 -7.287 1.00 . A A . 30 TYR CD2 1 1
17 20336 1 1 30 TYR CE1 C 13.049 -5.221 -5.893 1.00 . A A . 30 TYR CE1 1 1
17 20337 1 1 30 TYR CE2 C 11.498 -5.872 -7.594 1.00 . A A . 30 TYR CE2 1 1
17 20338 1 1 30 TYR CG C 11.071 -3.893 -6.280 1.00 . A A . 30 TYR CG 1 1
17 20339 1 1 30 TYR CZ C 12.667 -6.088 -6.895 1.00 . A A . 30 TYR CZ 1 1
17 20340 1 1 30 TYR H H 7.797 -3.404 -6.302 1.00 . A A . 30 TYR H 1 1
17 20341 1 1 30 TYR HA H 9.592 -3.776 -4.201 1.00 . A A . 30 TYR HA 1 1
17 20342 1 1 30 TYR HB2 H 9.652 -2.434 -6.834 1.00 . A A . 30 TYR HB2 1 1
17 20343 1 1 30 TYR HB3 H 10.856 -1.883 -5.675 1.00 . A A . 30 TYR HB3 1 1
17 20344 1 1 30 TYR HD1 H 12.551 -3.453 -4.805 1.00 . A A . 30 TYR HD1 1 1
17 20345 1 1 30 TYR HD2 H 9.794 -4.608 -7.832 1.00 . A A . 30 TYR HD2 1 1
17 20346 1 1 30 TYR HE1 H 13.964 -5.391 -5.345 1.00 . A A . 30 TYR HE1 1 1
17 20347 1 1 30 TYR HE2 H 11.199 -6.550 -8.380 1.00 . A A . 30 TYR HE2 1 1
17 20348 1 1 30 TYR HH H 12.932 -7.976 -7.142 1.00 . A A . 30 TYR HH 1 1
17 20349 1 1 30 TYR N N 7.920 -3.345 -5.332 1.00 . A A . 30 TYR N 1 1
17 20350 1 1 30 TYR O O 8.092 -1.020 -3.946 1.00 . A A . 30 TYR O 1 1
17 20351 1 1 30 TYR OH O 13.455 -7.174 -7.199 1.00 . A A . 30 TYR OH 1 1
17 20352 1 1 31 GLU C C 11.339 0.644 -2.613 1.00 . A A . 31 GLU C 1 1
17 20353 1 1 31 GLU CA C 10.175 -0.282 -2.273 1.00 . A A . 31 GLU CA 1 1
17 20354 1 1 31 GLU CB C 10.274 -0.728 -0.812 1.00 . A A . 31 GLU CB 1 1
17 20355 1 1 31 GLU CD C 11.332 -2.471 0.679 1.00 . A A . 31 GLU CD 1 1
17 20356 1 1 31 GLU CG C 11.517 -1.548 -0.510 1.00 . A A . 31 GLU CG 1 1
17 20357 1 1 31 GLU H H 10.938 -2.033 -3.185 1.00 . A A . 31 GLU H 1 1
17 20358 1 1 31 GLU HA H 9.249 0.256 -2.413 1.00 . A A . 31 GLU HA 1 1
17 20359 1 1 31 GLU HB2 H 10.283 0.148 -0.181 1.00 . A A . 31 GLU HB2 1 1
17 20360 1 1 31 GLU HB3 H 9.407 -1.326 -0.572 1.00 . A A . 31 GLU HB3 1 1
17 20361 1 1 31 GLU HG2 H 11.758 -2.146 -1.376 1.00 . A A . 31 GLU HG2 1 1
17 20362 1 1 31 GLU HG3 H 12.334 -0.874 -0.300 1.00 . A A . 31 GLU HG3 1 1
17 20363 1 1 31 GLU N N 10.157 -1.442 -3.157 1.00 . A A . 31 GLU N 1 1
17 20364 1 1 31 GLU O O 11.201 1.868 -2.592 1.00 . A A . 31 GLU O 1 1
17 20365 1 1 31 GLU OE1 O 10.539 -2.127 1.580 1.00 . A A . 31 GLU OE1 1 1
17 20366 1 1 31 GLU OE2 O 11.980 -3.538 0.708 1.00 . A A . 31 GLU OE2 1 1
17 20367 1 1 32 THR C C 13.528 1.482 -4.637 1.00 . A A . 32 THR C 1 1
17 20368 1 1 32 THR CA C 13.676 0.822 -3.270 1.00 . A A . 32 THR CA 1 1
17 20369 1 1 32 THR CB C 14.936 -0.063 -3.274 1.00 . A A . 32 THR CB 1 1
17 20370 1 1 32 THR CG2 C 14.756 -1.258 -4.198 1.00 . A A . 32 THR CG2 1 1
17 20371 1 1 32 THR H H 12.534 -0.927 -2.927 1.00 . A A . 32 THR H 1 1
17 20372 1 1 32 THR HA H 13.803 1.590 -2.522 1.00 . A A . 32 THR HA 1 1
17 20373 1 1 32 THR HB H 15.107 -0.424 -2.270 1.00 . A A . 32 THR HB 1 1
17 20374 1 1 32 THR HG1 H 16.794 0.570 -3.075 1.00 . A A . 32 THR HG1 1 1
17 20375 1 1 32 THR HG21 H 15.717 -1.713 -4.390 1.00 . A A . 32 THR HG21 1 1
17 20376 1 1 32 THR HG22 H 14.319 -0.931 -5.129 1.00 . A A . 32 THR HG22 1 1
17 20377 1 1 32 THR HG23 H 14.105 -1.980 -3.727 1.00 . A A . 32 THR HG23 1 1
17 20378 1 1 32 THR N N 12.487 0.052 -2.927 1.00 . A A . 32 THR N 1 1
17 20379 1 1 32 THR O O 14.148 2.509 -4.910 1.00 . A A . 32 THR O 1 1
17 20380 1 1 32 THR OG1 O 16.071 0.703 -3.694 1.00 . A A . 32 THR OG1 1 1
17 20381 1 1 33 ASP C C 11.656 2.705 -6.768 1.00 . A A . 33 ASP C 1 1
17 20382 1 1 33 ASP CA C 12.471 1.418 -6.828 1.00 . A A . 33 ASP CA 1 1
17 20383 1 1 33 ASP CB C 11.751 0.383 -7.693 1.00 . A A . 33 ASP CB 1 1
17 20384 1 1 33 ASP CG C 12.688 -0.322 -8.654 1.00 . A A . 33 ASP CG 1 1
17 20385 1 1 33 ASP H H 12.236 0.070 -5.213 1.00 . A A . 33 ASP H 1 1
17 20386 1 1 33 ASP HA H 13.432 1.636 -7.269 1.00 . A A . 33 ASP HA 1 1
17 20387 1 1 33 ASP HB2 H 11.297 -0.359 -7.054 1.00 . A A . 33 ASP HB2 1 1
17 20388 1 1 33 ASP HB3 H 10.981 0.878 -8.267 1.00 . A A . 33 ASP HB3 1 1
17 20389 1 1 33 ASP N N 12.702 0.887 -5.489 1.00 . A A . 33 ASP N 1 1
17 20390 1 1 33 ASP O O 12.095 3.770 -7.204 1.00 . A A . 33 ASP O 1 1
17 20391 1 1 33 ASP OD1 O 13.000 0.262 -9.713 1.00 . A A . 33 ASP OD1 1 1
17 20392 1 1 33 ASP OD2 O 13.108 -1.457 -8.347 1.00 . A A . 33 ASP OD2 1 1
17 20393 1 1 34 PRO C C 10.029 4.770 -5.057 1.00 . A A . 34 PRO C 1 1
17 20394 1 1 34 PRO CA C 9.535 3.757 -6.084 1.00 . A A . 34 PRO CA 1 1
17 20395 1 1 34 PRO CB C 8.221 3.123 -5.620 1.00 . A A . 34 PRO CB 1 1
17 20396 1 1 34 PRO CD C 9.848 1.374 -5.672 1.00 . A A . 34 PRO CD 1 1
17 20397 1 1 34 PRO CG C 8.628 1.861 -4.942 1.00 . A A . 34 PRO CG 1 1
17 20398 1 1 34 PRO HA H 9.383 4.252 -7.032 1.00 . A A . 34 PRO HA 1 1
17 20399 1 1 34 PRO HB2 H 7.716 3.794 -4.939 1.00 . A A . 34 PRO HB2 1 1
17 20400 1 1 34 PRO HB3 H 7.591 2.927 -6.474 1.00 . A A . 34 PRO HB3 1 1
17 20401 1 1 34 PRO HD2 H 10.530 0.890 -4.987 1.00 . A A . 34 PRO HD2 1 1
17 20402 1 1 34 PRO HD3 H 9.568 0.700 -6.467 1.00 . A A . 34 PRO HD3 1 1
17 20403 1 1 34 PRO HG2 H 8.863 2.060 -3.907 1.00 . A A . 34 PRO HG2 1 1
17 20404 1 1 34 PRO HG3 H 7.833 1.133 -5.015 1.00 . A A . 34 PRO HG3 1 1
17 20405 1 1 34 PRO N N 10.438 2.609 -6.214 1.00 . A A . 34 PRO N 1 1
17 20406 1 1 34 PRO O O 9.979 4.522 -3.852 1.00 . A A . 34 PRO O 1 1
17 20407 1 1 35 ILE C C 10.132 8.212 -4.748 1.00 . A A . 35 ILE C 1 1
17 20408 1 1 35 ILE CA C 11.005 6.964 -4.665 1.00 . A A . 35 ILE CA 1 1
17 20409 1 1 35 ILE CB C 12.457 7.343 -5.014 1.00 . A A . 35 ILE CB 1 1
17 20410 1 1 35 ILE CD1 C 13.995 7.977 -6.940 1.00 . A A . 35 ILE CD1 1 1
17 20411 1 1 35 ILE CG1 C 12.597 7.583 -6.519 1.00 . A A . 35 ILE CG1 1 1
17 20412 1 1 35 ILE CG2 C 13.413 6.253 -4.554 1.00 . A A . 35 ILE CG2 1 1
17 20413 1 1 35 ILE H H 10.516 6.053 -6.511 1.00 . A A . 35 ILE H 1 1
17 20414 1 1 35 ILE HA H 10.986 6.590 -3.652 1.00 . A A . 35 ILE HA 1 1
17 20415 1 1 35 ILE HB H 12.704 8.251 -4.487 1.00 . A A . 35 ILE HB 1 1
17 20416 1 1 35 ILE HD11 H 13.959 8.912 -7.479 1.00 . A A . 35 ILE HD11 1 1
17 20417 1 1 35 ILE HD12 H 14.618 8.088 -6.065 1.00 . A A . 35 ILE HD12 1 1
17 20418 1 1 35 ILE HD13 H 14.408 7.210 -7.580 1.00 . A A . 35 ILE HD13 1 1
17 20419 1 1 35 ILE HG12 H 12.335 6.679 -7.047 1.00 . A A . 35 ILE HG12 1 1
17 20420 1 1 35 ILE HG13 H 11.924 8.375 -6.813 1.00 . A A . 35 ILE HG13 1 1
17 20421 1 1 35 ILE HG21 H 13.926 5.840 -5.410 1.00 . A A . 35 ILE HG21 1 1
17 20422 1 1 35 ILE HG22 H 14.137 6.673 -3.872 1.00 . A A . 35 ILE HG22 1 1
17 20423 1 1 35 ILE HG23 H 12.858 5.473 -4.056 1.00 . A A . 35 ILE HG23 1 1
17 20424 1 1 35 ILE N N 10.503 5.913 -5.542 1.00 . A A . 35 ILE N 1 1
17 20425 1 1 35 ILE O O 9.916 8.898 -3.748 1.00 . A A . 35 ILE O 1 1
17 20426 1 1 36 LEU C C 9.458 10.934 -5.655 1.00 . A A . 36 LEU C 1 1
17 20427 1 1 36 LEU CA C 8.779 9.664 -6.158 1.00 . A A . 36 LEU CA 1 1
17 20428 1 1 36 LEU CB C 7.437 9.475 -5.450 1.00 . A A . 36 LEU CB 1 1
17 20429 1 1 36 LEU CD1 C 6.153 8.874 -7.518 1.00 . A A . 36 LEU CD1 1 1
17 20430 1 1 36 LEU CD2 C 4.933 9.577 -5.451 1.00 . A A . 36 LEU CD2 1 1
17 20431 1 1 36 LEU CG C 6.190 9.765 -6.286 1.00 . A A . 36 LEU CG 1 1
17 20432 1 1 36 LEU H H 9.840 7.914 -6.702 1.00 . A A . 36 LEU H 1 1
17 20433 1 1 36 LEU HA H 8.607 9.757 -7.220 1.00 . A A . 36 LEU HA 1 1
17 20434 1 1 36 LEU HB2 H 7.380 8.449 -5.118 1.00 . A A . 36 LEU HB2 1 1
17 20435 1 1 36 LEU HB3 H 7.422 10.131 -4.591 1.00 . A A . 36 LEU HB3 1 1
17 20436 1 1 36 LEU HD11 H 6.815 8.034 -7.374 1.00 . A A . 36 LEU HD11 1 1
17 20437 1 1 36 LEU HD12 H 6.471 9.440 -8.380 1.00 . A A . 36 LEU HD12 1 1
17 20438 1 1 36 LEU HD13 H 5.146 8.517 -7.672 1.00 . A A . 36 LEU HD13 1 1
17 20439 1 1 36 LEU HD21 H 4.748 10.471 -4.872 1.00 . A A . 36 LEU HD21 1 1
17 20440 1 1 36 LEU HD22 H 5.065 8.738 -4.783 1.00 . A A . 36 LEU HD22 1 1
17 20441 1 1 36 LEU HD23 H 4.092 9.391 -6.102 1.00 . A A . 36 LEU HD23 1 1
17 20442 1 1 36 LEU HG H 6.221 10.794 -6.619 1.00 . A A . 36 LEU HG 1 1
17 20443 1 1 36 LEU N N 9.632 8.498 -5.944 1.00 . A A . 36 LEU N 1 1
17 20444 1 1 36 LEU O O 8.791 11.889 -5.259 1.00 . A A . 36 LEU O 1 1
17 20445 1 1 37 ARG C C 12.044 12.918 -6.412 1.00 . A A . 37 ARG C 1 1
17 20446 1 1 37 ARG CA C 11.555 12.091 -5.226 1.00 . A A . 37 ARG CA 1 1
17 20447 1 1 37 ARG CB C 12.747 11.637 -4.382 1.00 . A A . 37 ARG CB 1 1
17 20448 1 1 37 ARG CD C 14.830 10.232 -4.308 1.00 . A A . 37 ARG CD 1 1
17 20449 1 1 37 ARG CG C 13.863 11.001 -5.195 1.00 . A A . 37 ARG CG 1 1
17 20450 1 1 37 ARG CZ C 17.260 10.063 -3.976 1.00 . A A . 37 ARG CZ 1 1
17 20451 1 1 37 ARG H H 11.262 10.146 -6.006 1.00 . A A . 37 ARG H 1 1
17 20452 1 1 37 ARG HA H 10.907 12.704 -4.618 1.00 . A A . 37 ARG HA 1 1
17 20453 1 1 37 ARG HB2 H 13.153 12.493 -3.863 1.00 . A A . 37 ARG HB2 1 1
17 20454 1 1 37 ARG HB3 H 12.404 10.916 -3.655 1.00 . A A . 37 ARG HB3 1 1
17 20455 1 1 37 ARG HD2 H 14.714 10.575 -3.291 1.00 . A A . 37 ARG HD2 1 1
17 20456 1 1 37 ARG HD3 H 14.588 9.181 -4.363 1.00 . A A . 37 ARG HD3 1 1
17 20457 1 1 37 ARG HE H 16.381 10.840 -5.589 1.00 . A A . 37 ARG HE 1 1
17 20458 1 1 37 ARG HG2 H 13.430 10.320 -5.911 1.00 . A A . 37 ARG HG2 1 1
17 20459 1 1 37 ARG HG3 H 14.404 11.778 -5.714 1.00 . A A . 37 ARG HG3 1 1
17 20460 1 1 37 ARG HH11 H 16.141 9.339 -2.457 1.00 . A A . 37 ARG HH11 1 1
17 20461 1 1 37 ARG HH12 H 17.856 9.226 -2.235 1.00 . A A . 37 ARG HH12 1 1
17 20462 1 1 37 ARG HH21 H 18.641 10.695 -5.309 1.00 . A A . 37 ARG HH21 1 1
17 20463 1 1 37 ARG HH22 H 19.277 9.999 -3.858 1.00 . A A . 37 ARG HH22 1 1
17 20464 1 1 37 ARG N N 10.787 10.937 -5.678 1.00 . A A . 37 ARG N 1 1
17 20465 1 1 37 ARG NE N 16.218 10.423 -4.718 1.00 . A A . 37 ARG NE 1 1
17 20466 1 1 37 ARG NH1 N 17.070 9.497 -2.791 1.00 . A A . 37 ARG NH1 1 1
17 20467 1 1 37 ARG NH2 N 18.494 10.269 -4.417 1.00 . A A . 37 ARG NH2 1 1
17 20468 1 1 37 ARG O O 12.284 14.118 -6.288 1.00 . A A . 37 ARG O 1 1
17 20469 1 1 38 GLY C C 11.820 12.615 -9.975 1.00 . A A . 38 GLY C 1 1
17 20470 1 1 38 GLY CA C 12.649 12.955 -8.753 1.00 . A A . 38 GLY CA 1 1
17 20471 1 1 38 GLY H H 11.983 11.308 -7.602 1.00 . A A . 38 GLY H 1 1
17 20472 1 1 38 GLY HA2 H 12.599 14.020 -8.581 1.00 . A A . 38 GLY HA2 1 1
17 20473 1 1 38 GLY HA3 H 13.676 12.678 -8.941 1.00 . A A . 38 GLY HA3 1 1
17 20474 1 1 38 GLY N N 12.189 12.265 -7.562 1.00 . A A . 38 GLY N 1 1
17 20475 1 1 38 GLY O O 12.303 12.699 -11.104 1.00 . A A . 38 GLY O 1 1
17 20476 1 1 39 GLY C C 8.313 12.501 -10.717 1.00 . A A . 39 GLY C 1 1
17 20477 1 1 39 GLY CA C 9.690 11.882 -10.854 1.00 . A A . 39 GLY CA 1 1
17 20478 1 1 39 GLY H H 10.236 12.183 -8.830 1.00 . A A . 39 GLY H 1 1
17 20479 1 1 39 GLY HA2 H 10.136 12.221 -11.776 1.00 . A A . 39 GLY HA2 1 1
17 20480 1 1 39 GLY HA3 H 9.586 10.807 -10.889 1.00 . A A . 39 GLY HA3 1 1
17 20481 1 1 39 GLY N N 10.567 12.230 -9.752 1.00 . A A . 39 GLY N 1 1
17 20482 1 1 39 GLY O O 7.300 11.832 -10.925 1.00 . A A . 39 GLY O 1 1
17 20483 1 1 40 ASP C C 7.092 15.891 -10.807 1.00 . A A . 40 ASP C 1 1
17 20484 1 1 40 ASP CA C 7.012 14.492 -10.202 1.00 . A A . 40 ASP CA 1 1
17 20485 1 1 40 ASP CB C 6.643 14.584 -8.720 1.00 . A A . 40 ASP CB 1 1
17 20486 1 1 40 ASP CG C 5.267 14.018 -8.431 1.00 . A A . 40 ASP CG 1 1
17 20487 1 1 40 ASP H H 9.117 14.262 -10.215 1.00 . A A . 40 ASP H 1 1
17 20488 1 1 40 ASP HA H 6.248 13.933 -10.720 1.00 . A A . 40 ASP HA 1 1
17 20489 1 1 40 ASP HB2 H 7.368 14.032 -8.141 1.00 . A A . 40 ASP HB2 1 1
17 20490 1 1 40 ASP HB3 H 6.659 15.620 -8.416 1.00 . A A . 40 ASP HB3 1 1
17 20491 1 1 40 ASP N N 8.275 13.782 -10.366 1.00 . A A . 40 ASP N 1 1
17 20492 1 1 40 ASP O O 7.600 16.821 -10.181 1.00 . A A . 40 ASP O 1 1
17 20493 1 1 40 ASP OD1 O 5.062 12.808 -8.663 1.00 . A A . 40 ASP OD1 1 1
17 20494 1 1 40 ASP OD2 O 4.396 14.785 -7.971 1.00 . A A . 40 ASP OD2 1 1
17 20495 1 1 41 VAL C C 5.650 18.305 -12.058 1.00 . A A . 41 VAL C 1 1
17 20496 1 1 41 VAL CA C 6.603 17.315 -12.718 1.00 . A A . 41 VAL CA 1 1
17 20497 1 1 41 VAL CB C 6.217 17.160 -14.202 1.00 . A A . 41 VAL CB 1 1
17 20498 1 1 41 VAL CG1 C 4.778 16.685 -14.333 1.00 . A A . 41 VAL CG1 1 1
17 20499 1 1 41 VAL CG2 C 6.424 18.470 -14.946 1.00 . A A . 41 VAL CG2 1 1
17 20500 1 1 41 VAL H H 6.197 15.252 -12.477 1.00 . A A . 41 VAL H 1 1
17 20501 1 1 41 VAL HA H 7.608 17.709 -12.669 1.00 . A A . 41 VAL HA 1 1
17 20502 1 1 41 VAL HB H 6.861 16.414 -14.644 1.00 . A A . 41 VAL HB 1 1
17 20503 1 1 41 VAL HG11 H 4.636 16.231 -15.303 1.00 . A A . 41 VAL HG11 1 1
17 20504 1 1 41 VAL HG12 H 4.567 15.959 -13.560 1.00 . A A . 41 VAL HG12 1 1
17 20505 1 1 41 VAL HG13 H 4.110 17.527 -14.228 1.00 . A A . 41 VAL HG13 1 1
17 20506 1 1 41 VAL HG21 H 7.008 18.290 -15.836 1.00 . A A . 41 VAL HG21 1 1
17 20507 1 1 41 VAL HG22 H 5.464 18.884 -15.222 1.00 . A A . 41 VAL HG22 1 1
17 20508 1 1 41 VAL HG23 H 6.945 19.169 -14.308 1.00 . A A . 41 VAL HG23 1 1
17 20509 1 1 41 VAL N N 6.588 16.030 -12.029 1.00 . A A . 41 VAL N 1 1
17 20510 1 1 41 VAL O O 5.880 19.514 -12.078 1.00 . A A . 41 VAL O 1 1
17 20511 1 1 42 LYS C C 4.148 19.189 -9.501 1.00 . A A . 42 LYS C 1 1
17 20512 1 1 42 LYS CA C 3.589 18.619 -10.801 1.00 . A A . 42 LYS CA 1 1
17 20513 1 1 42 LYS CB C 2.320 17.813 -10.514 1.00 . A A . 42 LYS CB 1 1
17 20514 1 1 42 LYS CD C 1.528 15.612 -9.597 1.00 . A A . 42 LYS CD 1 1
17 20515 1 1 42 LYS CE C 0.992 15.128 -8.258 1.00 . A A . 42 LYS CE 1 1
17 20516 1 1 42 LYS CG C 2.496 16.772 -9.422 1.00 . A A . 42 LYS CG 1 1
17 20517 1 1 42 LYS H H 4.449 16.811 -11.488 1.00 . A A . 42 LYS H 1 1
17 20518 1 1 42 LYS HA H 3.343 19.437 -11.462 1.00 . A A . 42 LYS HA 1 1
17 20519 1 1 42 LYS HB2 H 1.537 18.493 -10.211 1.00 . A A . 42 LYS HB2 1 1
17 20520 1 1 42 LYS HB3 H 2.016 17.307 -11.419 1.00 . A A . 42 LYS HB3 1 1
17 20521 1 1 42 LYS HD2 H 0.700 15.935 -10.208 1.00 . A A . 42 LYS HD2 1 1
17 20522 1 1 42 LYS HD3 H 2.042 14.797 -10.085 1.00 . A A . 42 LYS HD3 1 1
17 20523 1 1 42 LYS HE2 H 0.716 14.089 -8.350 1.00 . A A . 42 LYS HE2 1 1
17 20524 1 1 42 LYS HE3 H 1.770 15.230 -7.515 1.00 . A A . 42 LYS HE3 1 1
17 20525 1 1 42 LYS HG2 H 3.506 16.391 -9.459 1.00 . A A . 42 LYS HG2 1 1
17 20526 1 1 42 LYS HG3 H 2.318 17.235 -8.463 1.00 . A A . 42 LYS HG3 1 1
17 20527 1 1 42 LYS HZ1 H -0.565 15.533 -6.926 1.00 . A A . 42 LYS HZ1 1 1
17 20528 1 1 42 LYS HZ2 H -0.947 15.850 -8.542 1.00 . A A . 42 LYS HZ2 1 1
17 20529 1 1 42 LYS HZ3 H 0.059 16.908 -7.687 1.00 . A A . 42 LYS HZ3 1 1
17 20530 1 1 42 LYS N N 4.578 17.783 -11.472 1.00 . A A . 42 LYS N 1 1
17 20531 1 1 42 LYS NZ N -0.198 15.909 -7.823 1.00 . A A . 42 LYS NZ 1 1
17 20532 1 1 42 LYS O O 4.950 18.545 -8.826 1.00 . A A . 42 LYS O 1 1
17 20533 1 1 43 SER C C 3.323 22.279 -7.626 1.00 . A A . 43 SER C 1 1
17 20534 1 1 43 SER CA C 4.177 21.054 -7.939 1.00 . A A . 43 SER CA 1 1
17 20535 1 1 43 SER CB C 5.645 21.465 -8.079 1.00 . A A . 43 SER CB 1 1
17 20536 1 1 43 SER H H 3.078 20.861 -9.738 1.00 . A A . 43 SER H 1 1
17 20537 1 1 43 SER HA H 4.086 20.349 -7.127 1.00 . A A . 43 SER HA 1 1
17 20538 1 1 43 SER HB2 H 5.840 21.756 -9.100 1.00 . A A . 43 SER HB2 1 1
17 20539 1 1 43 SER HB3 H 5.847 22.299 -7.422 1.00 . A A . 43 SER HB3 1 1
17 20540 1 1 43 SER HG H 6.635 20.377 -6.784 1.00 . A A . 43 SER HG 1 1
17 20541 1 1 43 SER N N 3.718 20.398 -9.157 1.00 . A A . 43 SER N 1 1
17 20542 1 1 43 SER O O 2.670 22.344 -6.585 1.00 . A A . 43 SER O 1 1
17 20543 1 1 43 SER OG O 6.509 20.395 -7.736 1.00 . A A . 43 SER OG 1 1
17 20544 1 1 44 SER C C 2.590 25.323 -9.623 1.00 . A A . 44 SER C 1 1
17 20545 1 1 44 SER CA C 2.563 24.473 -8.357 1.00 . A A . 44 SER CA 1 1
17 20546 1 1 44 SER CB C 3.112 25.278 -7.177 1.00 . A A . 44 SER CB 1 1
17 20547 1 1 44 SER H H 3.875 23.137 -9.346 1.00 . A A . 44 SER H 1 1
17 20548 1 1 44 SER HA H 1.541 24.194 -8.146 1.00 . A A . 44 SER HA 1 1
17 20549 1 1 44 SER HB2 H 4.129 24.976 -6.981 1.00 . A A . 44 SER HB2 1 1
17 20550 1 1 44 SER HB3 H 3.090 26.331 -7.422 1.00 . A A . 44 SER HB3 1 1
17 20551 1 1 44 SER HG H 1.417 25.257 -6.196 1.00 . A A . 44 SER HG 1 1
17 20552 1 1 44 SER N N 3.333 23.248 -8.536 1.00 . A A . 44 SER N 1 1
17 20553 1 1 44 SER O O 3.371 25.067 -10.538 1.00 . A A . 44 SER O 1 1
17 20554 1 1 44 SER OG O 2.338 25.065 -6.009 1.00 . A A . 44 SER OG 1 1
17 20555 1 1 45 GLY C C 0.471 28.134 -10.794 1.00 . A A . 45 GLY C 1 1
17 20556 1 1 45 GLY CA C 1.670 27.207 -10.826 1.00 . A A . 45 GLY CA 1 1
17 20557 1 1 45 GLY H H 1.130 26.492 -8.908 1.00 . A A . 45 GLY H 1 1
17 20558 1 1 45 GLY HA2 H 2.571 27.802 -10.862 1.00 . A A . 45 GLY HA2 1 1
17 20559 1 1 45 GLY HA3 H 1.616 26.600 -11.718 1.00 . A A . 45 GLY HA3 1 1
17 20560 1 1 45 GLY N N 1.729 26.335 -9.668 1.00 . A A . 45 GLY N 1 1
17 20561 1 1 45 GLY O O -0.624 27.730 -10.402 1.00 . A A . 45 GLY O 1 1
17 20562 1 1 46 SER C C -1.054 30.442 -12.587 1.00 . A A . 46 SER C 1 1
17 20563 1 1 46 SER CA C -0.395 30.371 -11.213 1.00 . A A . 46 SER CA 1 1
17 20564 1 1 46 SER CB C 0.148 31.747 -10.824 1.00 . A A . 46 SER CB 1 1
17 20565 1 1 46 SER H H 1.573 29.644 -11.503 1.00 . A A . 46 SER H 1 1
17 20566 1 1 46 SER HA H -1.134 30.066 -10.487 1.00 . A A . 46 SER HA 1 1
17 20567 1 1 46 SER HB2 H 1.219 31.687 -10.700 1.00 . A A . 46 SER HB2 1 1
17 20568 1 1 46 SER HB3 H -0.085 32.457 -11.604 1.00 . A A . 46 SER HB3 1 1
17 20569 1 1 46 SER HG H 0.026 32.991 -9.315 1.00 . A A . 46 SER HG 1 1
17 20570 1 1 46 SER N N 0.678 29.382 -11.203 1.00 . A A . 46 SER N 1 1
17 20571 1 1 46 SER O O -0.441 30.111 -13.603 1.00 . A A . 46 SER O 1 1
17 20572 1 1 46 SER OG O -0.428 32.197 -9.609 1.00 . A A . 46 SER OG 1 1
17 20573 1 1 47 THR C C -3.418 32.442 -14.153 1.00 . A A . 47 THR C 1 1
17 20574 1 1 47 THR CA C -3.056 30.990 -13.859 1.00 . A A . 47 THR CA 1 1
17 20575 1 1 47 THR CB C -4.345 30.149 -13.823 1.00 . A A . 47 THR CB 1 1
17 20576 1 1 47 THR CG2 C -5.300 30.668 -12.758 1.00 . A A . 47 THR CG2 1 1
17 20577 1 1 47 THR H H -2.746 31.125 -11.769 1.00 . A A . 47 THR H 1 1
17 20578 1 1 47 THR HA H -2.430 30.617 -14.657 1.00 . A A . 47 THR HA 1 1
17 20579 1 1 47 THR HB H -4.083 29.127 -13.583 1.00 . A A . 47 THR HB 1 1
17 20580 1 1 47 THR HG1 H -5.853 29.770 -15.036 1.00 . A A . 47 THR HG1 1 1
17 20581 1 1 47 THR HG21 H -4.824 30.616 -11.790 1.00 . A A . 47 THR HG21 1 1
17 20582 1 1 47 THR HG22 H -6.194 30.064 -12.751 1.00 . A A . 47 THR HG22 1 1
17 20583 1 1 47 THR HG23 H -5.559 31.693 -12.977 1.00 . A A . 47 THR HG23 1 1
17 20584 1 1 47 THR N N -2.310 30.876 -12.611 1.00 . A A . 47 THR N 1 1
17 20585 1 1 47 THR O O -3.512 32.846 -15.311 1.00 . A A . 47 THR O 1 1
17 20586 1 1 47 THR OG1 O -4.987 30.180 -15.102 1.00 . A A . 47 THR OG1 1 1
17 20587 1 1 48 SER C C -3.786 35.375 -11.922 1.00 . A A . 48 SER C 1 1
17 20588 1 1 48 SER CA C -3.974 34.629 -13.239 1.00 . A A . 48 SER CA 1 1
17 20589 1 1 48 SER CB C -5.422 34.765 -13.714 1.00 . A A . 48 SER CB 1 1
17 20590 1 1 48 SER H H -3.529 32.841 -12.196 1.00 . A A . 48 SER H 1 1
17 20591 1 1 48 SER HA H -3.320 35.061 -13.981 1.00 . A A . 48 SER HA 1 1
17 20592 1 1 48 SER HB2 H -5.736 33.841 -14.174 1.00 . A A . 48 SER HB2 1 1
17 20593 1 1 48 SER HB3 H -6.057 34.979 -12.866 1.00 . A A . 48 SER HB3 1 1
17 20594 1 1 48 SER HG H -5.001 35.629 -15.421 1.00 . A A . 48 SER HG 1 1
17 20595 1 1 48 SER N N -3.619 33.222 -13.095 1.00 . A A . 48 SER N 1 1
17 20596 1 1 48 SER O O -3.243 34.833 -10.961 1.00 . A A . 48 SER O 1 1
17 20597 1 1 48 SER OG O -5.553 35.814 -14.658 1.00 . A A . 48 SER OG 1 1
17 20598 1 1 49 GLY C C -4.125 38.913 -10.973 1.00 . A A . 49 GLY C 1 1
17 20599 1 1 49 GLY CA C -4.113 37.425 -10.683 1.00 . A A . 49 GLY CA 1 1
17 20600 1 1 49 GLY H H -4.665 37.004 -12.683 1.00 . A A . 49 GLY H 1 1
17 20601 1 1 49 GLY HA2 H -4.933 37.192 -10.019 1.00 . A A . 49 GLY HA2 1 1
17 20602 1 1 49 GLY HA3 H -3.184 37.173 -10.192 1.00 . A A . 49 GLY HA3 1 1
17 20603 1 1 49 GLY N N -4.240 36.624 -11.886 1.00 . A A . 49 GLY N 1 1
17 20604 1 1 49 GLY O O -4.532 39.714 -10.132 1.00 . A A . 49 GLY O 1 1
17 20605 1 1 50 LYS C C -4.861 41.051 -13.395 1.00 . A A . 50 LYS C 1 1
17 20606 1 1 50 LYS CA C -3.633 40.686 -12.566 1.00 . A A . 50 LYS CA 1 1
17 20607 1 1 50 LYS CB C -2.360 40.972 -13.367 1.00 . A A . 50 LYS CB 1 1
17 20608 1 1 50 LYS CD C 0.150 41.061 -13.412 1.00 . A A . 50 LYS CD 1 1
17 20609 1 1 50 LYS CE C 0.800 42.372 -12.998 1.00 . A A . 50 LYS CE 1 1
17 20610 1 1 50 LYS CG C -1.082 40.762 -12.574 1.00 . A A . 50 LYS CG 1 1
17 20611 1 1 50 LYS H H -3.362 38.599 -12.795 1.00 . A A . 50 LYS H 1 1
17 20612 1 1 50 LYS HA H -3.627 41.287 -11.671 1.00 . A A . 50 LYS HA 1 1
17 20613 1 1 50 LYS HB2 H -2.337 40.320 -14.228 1.00 . A A . 50 LYS HB2 1 1
17 20614 1 1 50 LYS HB3 H -2.385 41.998 -13.705 1.00 . A A . 50 LYS HB3 1 1
17 20615 1 1 50 LYS HD2 H 0.865 40.262 -13.283 1.00 . A A . 50 LYS HD2 1 1
17 20616 1 1 50 LYS HD3 H -0.139 41.124 -14.451 1.00 . A A . 50 LYS HD3 1 1
17 20617 1 1 50 LYS HE2 H 1.262 42.818 -13.865 1.00 . A A . 50 LYS HE2 1 1
17 20618 1 1 50 LYS HE3 H 0.036 43.033 -12.617 1.00 . A A . 50 LYS HE3 1 1
17 20619 1 1 50 LYS HG2 H -1.090 41.419 -11.717 1.00 . A A . 50 LYS HG2 1 1
17 20620 1 1 50 LYS HG3 H -1.040 39.735 -12.242 1.00 . A A . 50 LYS HG3 1 1
17 20621 1 1 50 LYS HZ1 H 2.179 41.189 -11.967 1.00 . A A . 50 LYS HZ1 1 1
17 20622 1 1 50 LYS HZ2 H 1.432 42.364 -11.007 1.00 . A A . 50 LYS HZ2 1 1
17 20623 1 1 50 LYS HZ3 H 2.637 42.812 -12.106 1.00 . A A . 50 LYS HZ3 1 1
17 20624 1 1 50 LYS N N -3.674 39.285 -12.167 1.00 . A A . 50 LYS N 1 1
17 20625 1 1 50 LYS NZ N 1.835 42.171 -11.947 1.00 . A A . 50 LYS NZ 1 1
17 20626 1 1 50 LYS O O -5.323 42.192 -13.369 1.00 . A A . 50 LYS O 1 1
17 20627 1 1 51 LYS C C -7.058 38.979 -15.557 1.00 . A A . 51 LYS C 1 1
17 20628 1 1 51 LYS CA C -6.561 40.294 -14.964 1.00 . A A . 51 LYS CA 1 1
17 20629 1 1 51 LYS CB C -6.239 41.282 -16.087 1.00 . A A . 51 LYS CB 1 1
17 20630 1 1 51 LYS CD C -5.065 41.702 -18.267 1.00 . A A . 51 LYS CD 1 1
17 20631 1 1 51 LYS CE C -4.098 41.145 -19.300 1.00 . A A . 51 LYS CE 1 1
17 20632 1 1 51 LYS CG C -5.226 40.756 -17.089 1.00 . A A . 51 LYS CG 1 1
17 20633 1 1 51 LYS H H -4.971 39.187 -14.109 1.00 . A A . 51 LYS H 1 1
17 20634 1 1 51 LYS HA H -7.337 40.709 -14.341 1.00 . A A . 51 LYS HA 1 1
17 20635 1 1 51 LYS HB2 H -7.150 41.516 -16.617 1.00 . A A . 51 LYS HB2 1 1
17 20636 1 1 51 LYS HB3 H -5.844 42.189 -15.650 1.00 . A A . 51 LYS HB3 1 1
17 20637 1 1 51 LYS HD2 H -6.027 41.849 -18.735 1.00 . A A . 51 LYS HD2 1 1
17 20638 1 1 51 LYS HD3 H -4.689 42.650 -17.909 1.00 . A A . 51 LYS HD3 1 1
17 20639 1 1 51 LYS HE2 H -3.453 40.425 -18.820 1.00 . A A . 51 LYS HE2 1 1
17 20640 1 1 51 LYS HE3 H -4.666 40.656 -20.079 1.00 . A A . 51 LYS HE3 1 1
17 20641 1 1 51 LYS HG2 H -4.271 40.646 -16.597 1.00 . A A . 51 LYS HG2 1 1
17 20642 1 1 51 LYS HG3 H -5.560 39.795 -17.453 1.00 . A A . 51 LYS HG3 1 1
17 20643 1 1 51 LYS HZ1 H -3.837 43.062 -20.088 1.00 . A A . 51 LYS HZ1 1 1
17 20644 1 1 51 LYS HZ2 H -2.862 41.887 -20.812 1.00 . A A . 51 LYS HZ2 1 1
17 20645 1 1 51 LYS HZ3 H -2.480 42.467 -19.270 1.00 . A A . 51 LYS HZ3 1 1
17 20646 1 1 51 LYS N N -5.385 40.077 -14.130 1.00 . A A . 51 LYS N 1 1
17 20647 1 1 51 LYS NZ N -3.260 42.216 -19.910 1.00 . A A . 51 LYS NZ 1 1
17 20648 1 1 51 LYS O O -6.274 38.064 -15.807 1.00 . A A . 51 LYS O 1 1
17 20649 1 1 52 GLY C C -10.449 37.778 -16.489 1.00 . A A . 52 GLY C 1 1
17 20650 1 1 52 GLY CA C -8.943 37.686 -16.346 1.00 . A A . 52 GLY CA 1 1
17 20651 1 1 52 GLY H H -8.942 39.655 -15.564 1.00 . A A . 52 GLY H 1 1
17 20652 1 1 52 GLY HA2 H -8.509 37.514 -17.320 1.00 . A A . 52 GLY HA2 1 1
17 20653 1 1 52 GLY HA3 H -8.703 36.853 -15.704 1.00 . A A . 52 GLY HA3 1 1
17 20654 1 1 52 GLY N N -8.365 38.893 -15.783 1.00 . A A . 52 GLY N 1 1
17 20655 1 1 52 GLY O O -11.190 37.190 -15.703 1.00 . A A . 52 GLY O 1 1
17 20656 1 1 53 GLY C C -12.655 39.037 -19.154 1.00 . A A . 53 GLY C 1 1
17 20657 1 1 53 GLY CA C -12.329 38.672 -17.718 1.00 . A A . 53 GLY CA 1 1
17 20658 1 1 53 GLY H H -10.265 38.964 -18.090 1.00 . A A . 53 GLY H 1 1
17 20659 1 1 53 GLY HA2 H -12.823 37.744 -17.474 1.00 . A A . 53 GLY HA2 1 1
17 20660 1 1 53 GLY HA3 H -12.702 39.450 -17.068 1.00 . A A . 53 GLY HA3 1 1
17 20661 1 1 53 GLY N N -10.903 38.518 -17.496 1.00 . A A . 53 GLY N 1 1
17 20662 1 1 53 GLY O O -11.761 39.149 -19.993 1.00 . A A . 53 GLY O 1 1
17 20663 1 1 54 THR C C -14.682 41.065 -20.889 1.00 . A A . 54 THR C 1 1
17 20664 1 1 54 THR CA C -14.383 39.574 -20.781 1.00 . A A . 54 THR CA 1 1
17 20665 1 1 54 THR CB C -15.639 38.780 -21.185 1.00 . A A . 54 THR CB 1 1
17 20666 1 1 54 THR CG2 C -15.258 37.443 -21.803 1.00 . A A . 54 THR CG2 1 1
17 20667 1 1 54 THR H H -14.606 39.119 -18.726 1.00 . A A . 54 THR H 1 1
17 20668 1 1 54 THR HA H -13.588 39.325 -21.470 1.00 . A A . 54 THR HA 1 1
17 20669 1 1 54 THR HB H -16.190 39.353 -21.916 1.00 . A A . 54 THR HB 1 1
17 20670 1 1 54 THR HG1 H -17.368 38.379 -20.325 1.00 . A A . 54 THR HG1 1 1
17 20671 1 1 54 THR HG21 H -14.261 37.171 -21.487 1.00 . A A . 54 THR HG21 1 1
17 20672 1 1 54 THR HG22 H -15.286 37.522 -22.879 1.00 . A A . 54 THR HG22 1 1
17 20673 1 1 54 THR HG23 H -15.956 36.685 -21.479 1.00 . A A . 54 THR HG23 1 1
17 20674 1 1 54 THR N N -13.941 39.223 -19.438 1.00 . A A . 54 THR N 1 1
17 20675 1 1 54 THR O O -14.584 41.653 -21.967 1.00 . A A . 54 THR O 1 1
17 20676 1 1 54 THR OG1 O -16.471 38.562 -20.039 1.00 . A A . 54 THR OG1 1 1
17 20677 1 1 55 THR C C -16.518 43.424 -20.672 1.00 . A A . 55 THR C 1 1
17 20678 1 1 55 THR CA C -15.363 43.095 -19.733 1.00 . A A . 55 THR CA 1 1
17 20679 1 1 55 THR CB C -14.141 43.949 -20.122 1.00 . A A . 55 THR CB 1 1
17 20680 1 1 55 THR CG2 C -14.422 45.429 -19.900 1.00 . A A . 55 THR CG2 1 1
17 20681 1 1 55 THR H H -15.108 41.151 -18.938 1.00 . A A . 55 THR H 1 1
17 20682 1 1 55 THR HA H -15.648 43.352 -18.723 1.00 . A A . 55 THR HA 1 1
17 20683 1 1 55 THR HB H -13.931 43.792 -21.171 1.00 . A A . 55 THR HB 1 1
17 20684 1 1 55 THR HG1 H -12.552 42.829 -19.794 1.00 . A A . 55 THR HG1 1 1
17 20685 1 1 55 THR HG21 H -15.272 45.727 -20.495 1.00 . A A . 55 THR HG21 1 1
17 20686 1 1 55 THR HG22 H -13.557 46.006 -20.191 1.00 . A A . 55 THR HG22 1 1
17 20687 1 1 55 THR HG23 H -14.635 45.600 -18.856 1.00 . A A . 55 THR HG23 1 1
17 20688 1 1 55 THR N N -15.048 41.673 -19.765 1.00 . A A . 55 THR N 1 1
17 20689 1 1 55 THR O O -16.314 43.965 -21.758 1.00 . A A . 55 THR O 1 1
17 20690 1 1 55 THR OG1 O -13.001 43.554 -19.352 1.00 . A A . 55 THR OG1 1 1
17 20691 1 1 56 SER C C -18.854 42.605 -22.375 1.00 . A A . 56 SER C 1 1
17 20692 1 1 56 SER CA C -18.922 43.354 -21.047 1.00 . A A . 56 SER CA 1 1
17 20693 1 1 56 SER CB C -19.075 44.855 -21.305 1.00 . A A . 56 SER CB 1 1
17 20694 1 1 56 SER H H -17.832 42.667 -19.368 1.00 . A A . 56 SER H 1 1
17 20695 1 1 56 SER HA H -19.780 43.003 -20.493 1.00 . A A . 56 SER HA 1 1
17 20696 1 1 56 SER HB2 H -18.263 45.383 -20.828 1.00 . A A . 56 SER HB2 1 1
17 20697 1 1 56 SER HB3 H -19.050 45.039 -22.368 1.00 . A A . 56 SER HB3 1 1
17 20698 1 1 56 SER HG H -20.150 45.734 -19.923 1.00 . A A . 56 SER HG 1 1
17 20699 1 1 56 SER N N -17.733 43.096 -20.244 1.00 . A A . 56 SER N 1 1
17 20700 1 1 56 SER O O -18.289 43.097 -23.351 1.00 . A A . 56 SER O 1 1
17 20701 1 1 56 SER OG O -20.301 45.339 -20.784 1.00 . A A . 56 SER OG 1 1
17 20702 1 1 57 GLY C C -20.744 39.891 -23.841 1.00 . A A . 57 GLY C 1 1
17 20703 1 1 57 GLY CA C -19.428 40.608 -23.614 1.00 . A A . 57 GLY CA 1 1
17 20704 1 1 57 GLY H H -19.870 41.066 -21.594 1.00 . A A . 57 GLY H 1 1
17 20705 1 1 57 GLY HA2 H -19.232 41.254 -24.457 1.00 . A A . 57 GLY HA2 1 1
17 20706 1 1 57 GLY HA3 H -18.639 39.875 -23.543 1.00 . A A . 57 GLY HA3 1 1
17 20707 1 1 57 GLY N N -19.434 41.408 -22.402 1.00 . A A . 57 GLY N 1 1
17 20708 1 1 57 GLY O O -21.491 40.224 -24.761 1.00 . A A . 57 GLY O 1 1
17 20709 1 1 58 LYS C C -22.440 37.208 -21.914 1.00 . A A . 58 LYS C 1 1
17 20710 1 1 58 LYS CA C -22.263 38.132 -23.115 1.00 . A A . 58 LYS CA 1 1
17 20711 1 1 58 LYS CB C -22.260 37.312 -24.407 1.00 . A A . 58 LYS CB 1 1
17 20712 1 1 58 LYS CD C -24.316 38.170 -25.567 1.00 . A A . 58 LYS CD 1 1
17 20713 1 1 58 LYS CE C -25.556 38.607 -24.802 1.00 . A A . 58 LYS CE 1 1
17 20714 1 1 58 LYS CG C -23.652 36.971 -24.913 1.00 . A A . 58 LYS CG 1 1
17 20715 1 1 58 LYS H H -20.392 38.681 -22.289 1.00 . A A . 58 LYS H 1 1
17 20716 1 1 58 LYS HA H -23.086 38.829 -23.142 1.00 . A A . 58 LYS HA 1 1
17 20717 1 1 58 LYS HB2 H -21.748 37.874 -25.175 1.00 . A A . 58 LYS HB2 1 1
17 20718 1 1 58 LYS HB3 H -21.727 36.388 -24.232 1.00 . A A . 58 LYS HB3 1 1
17 20719 1 1 58 LYS HD2 H -23.615 38.990 -25.593 1.00 . A A . 58 LYS HD2 1 1
17 20720 1 1 58 LYS HD3 H -24.601 37.907 -26.576 1.00 . A A . 58 LYS HD3 1 1
17 20721 1 1 58 LYS HE2 H -25.486 38.239 -23.789 1.00 . A A . 58 LYS HE2 1 1
17 20722 1 1 58 LYS HE3 H -25.593 39.686 -24.791 1.00 . A A . 58 LYS HE3 1 1
17 20723 1 1 58 LYS HG2 H -23.575 36.174 -25.638 1.00 . A A . 58 LYS HG2 1 1
17 20724 1 1 58 LYS HG3 H -24.258 36.645 -24.080 1.00 . A A . 58 LYS HG3 1 1
17 20725 1 1 58 LYS HZ1 H -26.907 38.459 -26.387 1.00 . A A . 58 LYS HZ1 1 1
17 20726 1 1 58 LYS HZ2 H -27.630 38.375 -24.861 1.00 . A A . 58 LYS HZ2 1 1
17 20727 1 1 58 LYS HZ3 H -26.775 37.046 -25.466 1.00 . A A . 58 LYS HZ3 1 1
17 20728 1 1 58 LYS N N -21.029 38.901 -23.002 1.00 . A A . 58 LYS N 1 1
17 20729 1 1 58 LYS NZ N -26.804 38.085 -25.422 1.00 . A A . 58 LYS NZ 1 1
17 20730 1 1 58 LYS O O -21.825 36.144 -21.840 1.00 . A A . 58 LYS O 1 1
17 20731 1 1 59 LYS C C -24.802 37.319 -19.067 1.00 . A A . 59 LYS C 1 1
17 20732 1 1 59 LYS CA C -23.546 36.830 -19.779 1.00 . A A . 59 LYS CA 1 1
17 20733 1 1 59 LYS CB C -22.348 36.896 -18.827 1.00 . A A . 59 LYS CB 1 1
17 20734 1 1 59 LYS CD C -20.655 38.633 -18.175 1.00 . A A . 59 LYS CD 1 1
17 20735 1 1 59 LYS CE C -20.041 38.302 -16.824 1.00 . A A . 59 LYS CE 1 1
17 20736 1 1 59 LYS CG C -22.129 38.272 -18.221 1.00 . A A . 59 LYS CG 1 1
17 20737 1 1 59 LYS H H -23.744 38.479 -21.091 1.00 . A A . 59 LYS H 1 1
17 20738 1 1 59 LYS HA H -23.695 35.806 -20.084 1.00 . A A . 59 LYS HA 1 1
17 20739 1 1 59 LYS HB2 H -22.504 36.192 -18.023 1.00 . A A . 59 LYS HB2 1 1
17 20740 1 1 59 LYS HB3 H -21.457 36.619 -19.370 1.00 . A A . 59 LYS HB3 1 1
17 20741 1 1 59 LYS HD2 H -20.133 38.076 -18.941 1.00 . A A . 59 LYS HD2 1 1
17 20742 1 1 59 LYS HD3 H -20.546 39.692 -18.362 1.00 . A A . 59 LYS HD3 1 1
17 20743 1 1 59 LYS HE2 H -20.763 37.754 -16.240 1.00 . A A . 59 LYS HE2 1 1
17 20744 1 1 59 LYS HE3 H -19.165 37.689 -16.982 1.00 . A A . 59 LYS HE3 1 1
17 20745 1 1 59 LYS HG2 H -22.651 39.005 -18.817 1.00 . A A . 59 LYS HG2 1 1
17 20746 1 1 59 LYS HG3 H -22.524 38.278 -17.214 1.00 . A A . 59 LYS HG3 1 1
17 20747 1 1 59 LYS HZ1 H -19.245 40.231 -16.734 1.00 . A A . 59 LYS HZ1 1 1
17 20748 1 1 59 LYS HZ2 H -18.933 39.297 -15.359 1.00 . A A . 59 LYS HZ2 1 1
17 20749 1 1 59 LYS HZ3 H -20.475 39.945 -15.609 1.00 . A A . 59 LYS HZ3 1 1
17 20750 1 1 59 LYS N N -23.285 37.621 -20.975 1.00 . A A . 59 LYS N 1 1
17 20751 1 1 59 LYS NZ N -19.646 39.529 -16.079 1.00 . A A . 59 LYS NZ 1 1
17 20752 1 1 59 LYS O O -24.936 37.175 -17.852 1.00 . A A . 59 LYS O 1 1
17 20753 1 1 60 GLY C C -27.868 37.284 -18.777 1.00 . A A . 60 GLY C 1 1
17 20754 1 1 60 GLY CA C -26.958 38.398 -19.256 1.00 . A A . 60 GLY CA 1 1
17 20755 1 1 60 GLY H H -25.564 37.985 -20.795 1.00 . A A . 60 GLY H 1 1
17 20756 1 1 60 GLY HA2 H -26.720 39.039 -18.420 1.00 . A A . 60 GLY HA2 1 1
17 20757 1 1 60 GLY HA3 H -27.482 38.977 -20.003 1.00 . A A . 60 GLY HA3 1 1
17 20758 1 1 60 GLY N N -25.724 37.898 -19.832 1.00 . A A . 60 GLY N 1 1
17 20759 1 1 60 GLY O O -28.752 37.506 -17.948 1.00 . A A . 60 GLY O 1 1
17 20760 1 1 61 THR C C -28.169 34.495 -17.493 1.00 . A A . 61 THR C 1 1
17 20761 1 1 61 THR CA C -28.463 34.928 -18.924 1.00 . A A . 61 THR CA 1 1
17 20762 1 1 61 THR CB C -28.218 33.737 -19.869 1.00 . A A . 61 THR CB 1 1
17 20763 1 1 61 THR CG2 C -26.781 33.250 -19.766 1.00 . A A . 61 THR CG2 1 1
17 20764 1 1 61 THR H H -26.935 35.968 -19.957 1.00 . A A . 61 THR H 1 1
17 20765 1 1 61 THR HA H -29.502 35.212 -18.998 1.00 . A A . 61 THR HA 1 1
17 20766 1 1 61 THR HB H -28.401 34.060 -20.885 1.00 . A A . 61 THR HB 1 1
17 20767 1 1 61 THR HG1 H -29.970 33.028 -19.306 1.00 . A A . 61 THR HG1 1 1
17 20768 1 1 61 THR HG21 H -26.428 32.959 -20.744 1.00 . A A . 61 THR HG21 1 1
17 20769 1 1 61 THR HG22 H -26.736 32.402 -19.099 1.00 . A A . 61 THR HG22 1 1
17 20770 1 1 61 THR HG23 H -26.159 34.044 -19.381 1.00 . A A . 61 THR HG23 1 1
17 20771 1 1 61 THR N N -27.655 36.081 -19.301 1.00 . A A . 61 THR N 1 1
17 20772 1 1 61 THR O O -29.011 33.886 -16.832 1.00 . A A . 61 THR O 1 1
17 20773 1 1 61 THR OG1 O -29.115 32.667 -19.551 1.00 . A A . 61 THR OG1 1 1
17 20774 1 1 62 VAL C C -26.446 35.696 -14.782 1.00 . A A . 62 VAL C 1 1
17 20775 1 1 62 VAL CA C -26.565 34.457 -15.662 1.00 . A A . 62 VAL CA 1 1
17 20776 1 1 62 VAL CB C -25.221 33.706 -15.657 1.00 . A A . 62 VAL CB 1 1
17 20777 1 1 62 VAL CG1 C -24.094 34.622 -16.112 1.00 . A A . 62 VAL CG1 1 1
17 20778 1 1 62 VAL CG2 C -24.933 33.141 -14.274 1.00 . A A . 62 VAL CG2 1 1
17 20779 1 1 62 VAL H H -26.341 35.299 -17.591 1.00 . A A . 62 VAL H 1 1
17 20780 1 1 62 VAL HA H -27.320 33.805 -15.249 1.00 . A A . 62 VAL HA 1 1
17 20781 1 1 62 VAL HB H -25.289 32.882 -16.353 1.00 . A A . 62 VAL HB 1 1
17 20782 1 1 62 VAL HG11 H -24.010 35.454 -15.429 1.00 . A A . 62 VAL HG11 1 1
17 20783 1 1 62 VAL HG12 H -23.166 34.071 -16.127 1.00 . A A . 62 VAL HG12 1 1
17 20784 1 1 62 VAL HG13 H -24.311 34.991 -17.104 1.00 . A A . 62 VAL HG13 1 1
17 20785 1 1 62 VAL HG21 H -24.781 32.074 -14.346 1.00 . A A . 62 VAL HG21 1 1
17 20786 1 1 62 VAL HG22 H -24.042 33.604 -13.873 1.00 . A A . 62 VAL HG22 1 1
17 20787 1 1 62 VAL HG23 H -25.768 33.342 -13.621 1.00 . A A . 62 VAL HG23 1 1
17 20788 1 1 62 VAL N N -26.970 34.813 -17.018 1.00 . A A . 62 VAL N 1 1
17 20789 1 1 62 VAL O O -26.579 35.617 -13.560 1.00 . A A . 62 VAL O 1 1
17 20790 1 1 63 SER C C -27.250 38.330 -13.766 1.00 . A A . 63 SER C 1 1
17 20791 1 1 63 SER CA C -26.054 38.096 -14.683 1.00 . A A . 63 SER CA 1 1
17 20792 1 1 63 SER CB C -25.914 39.264 -15.662 1.00 . A A . 63 SER CB 1 1
17 20793 1 1 63 SER H H -26.098 36.838 -16.385 1.00 . A A . 63 SER H 1 1
17 20794 1 1 63 SER HA H -25.160 38.034 -14.082 1.00 . A A . 63 SER HA 1 1
17 20795 1 1 63 SER HB2 H -26.677 39.188 -16.421 1.00 . A A . 63 SER HB2 1 1
17 20796 1 1 63 SER HB3 H -26.028 40.195 -15.126 1.00 . A A . 63 SER HB3 1 1
17 20797 1 1 63 SER HG H -24.148 40.031 -16.028 1.00 . A A . 63 SER HG 1 1
17 20798 1 1 63 SER N N -26.194 36.840 -15.410 1.00 . A A . 63 SER N 1 1
17 20799 1 1 63 SER O O -27.145 38.196 -12.545 1.00 . A A . 63 SER O 1 1
17 20800 1 1 63 SER OG O -24.643 39.252 -16.291 1.00 . A A . 63 SER OG 1 1
17 20801 1 1 64 ILE C C -29.900 37.777 -12.645 1.00 . A A . 64 ILE C 1 1
17 20802 1 1 64 ILE CA C -29.601 38.930 -13.597 1.00 . A A . 64 ILE CA 1 1
17 20803 1 1 64 ILE CB C -30.813 39.143 -14.523 1.00 . A A . 64 ILE CB 1 1
17 20804 1 1 64 ILE CD1 C -32.210 37.651 -16.040 1.00 . A A . 64 ILE CD1 1 1
17 20805 1 1 64 ILE CG1 C -30.821 38.095 -15.638 1.00 . A A . 64 ILE CG1 1 1
17 20806 1 1 64 ILE CG2 C -30.792 40.547 -15.108 1.00 . A A . 64 ILE CG2 1 1
17 20807 1 1 64 ILE H H -28.406 38.770 -15.335 1.00 . A A . 64 ILE H 1 1
17 20808 1 1 64 ILE HA H -29.452 39.831 -13.020 1.00 . A A . 64 ILE HA 1 1
17 20809 1 1 64 ILE HB H -31.712 39.038 -13.934 1.00 . A A . 64 ILE HB 1 1
17 20810 1 1 64 ILE HD11 H -32.894 37.824 -15.223 1.00 . A A . 64 ILE HD11 1 1
17 20811 1 1 64 ILE HD12 H -32.531 38.211 -16.905 1.00 . A A . 64 ILE HD12 1 1
17 20812 1 1 64 ILE HD13 H -32.195 36.598 -16.279 1.00 . A A . 64 ILE HD13 1 1
17 20813 1 1 64 ILE HG12 H -30.339 38.505 -16.512 1.00 . A A . 64 ILE HG12 1 1
17 20814 1 1 64 ILE HG13 H -30.276 37.224 -15.307 1.00 . A A . 64 ILE HG13 1 1
17 20815 1 1 64 ILE HG21 H -30.046 40.602 -15.886 1.00 . A A . 64 ILE HG21 1 1
17 20816 1 1 64 ILE HG22 H -31.761 40.778 -15.524 1.00 . A A . 64 ILE HG22 1 1
17 20817 1 1 64 ILE HG23 H -30.555 41.258 -14.331 1.00 . A A . 64 ILE HG23 1 1
17 20818 1 1 64 ILE N N -28.385 38.679 -14.360 1.00 . A A . 64 ILE N 1 1
17 20819 1 1 64 ILE O O -29.469 36.643 -12.849 1.00 . A A . 64 ILE O 1 1
17 20820 1 1 65 PRO C C -32.024 36.051 -11.115 1.00 . A A . 65 PRO C 1 1
17 20821 1 1 65 PRO CA C -31.032 37.074 -10.572 1.00 . A A . 65 PRO CA 1 1
17 20822 1 1 65 PRO CB C -31.679 37.910 -9.465 1.00 . A A . 65 PRO CB 1 1
17 20823 1 1 65 PRO CD C -31.205 39.405 -11.269 1.00 . A A . 65 PRO CD 1 1
17 20824 1 1 65 PRO CG C -32.177 39.132 -10.156 1.00 . A A . 65 PRO CG 1 1
17 20825 1 1 65 PRO HA H -30.167 36.562 -10.179 1.00 . A A . 65 PRO HA 1 1
17 20826 1 1 65 PRO HB2 H -32.488 37.353 -9.015 1.00 . A A . 65 PRO HB2 1 1
17 20827 1 1 65 PRO HB3 H -30.941 38.154 -8.715 1.00 . A A . 65 PRO HB3 1 1
17 20828 1 1 65 PRO HD2 H -31.717 39.819 -12.125 1.00 . A A . 65 PRO HD2 1 1
17 20829 1 1 65 PRO HD3 H -30.425 40.074 -10.935 1.00 . A A . 65 PRO HD3 1 1
17 20830 1 1 65 PRO HG2 H -33.163 38.953 -10.555 1.00 . A A . 65 PRO HG2 1 1
17 20831 1 1 65 PRO HG3 H -32.197 39.962 -9.465 1.00 . A A . 65 PRO HG3 1 1
17 20832 1 1 65 PRO N N -30.657 38.073 -11.577 1.00 . A A . 65 PRO N 1 1
17 20833 1 1 65 PRO O O -31.866 34.847 -10.906 1.00 . A A . 65 PRO O 1 1
17 20834 1 1 66 SER C C -34.756 34.849 -11.292 1.00 . A A . 66 SER C 1 1
17 20835 1 1 66 SER CA C -34.066 35.663 -12.383 1.00 . A A . 66 SER CA 1 1
17 20836 1 1 66 SER CB C -33.443 34.724 -13.417 1.00 . A A . 66 SER CB 1 1
17 20837 1 1 66 SER H H -33.117 37.505 -11.945 1.00 . A A . 66 SER H 1 1
17 20838 1 1 66 SER HA H -34.801 36.286 -12.870 1.00 . A A . 66 SER HA 1 1
17 20839 1 1 66 SER HB2 H -32.812 35.294 -14.083 1.00 . A A . 66 SER HB2 1 1
17 20840 1 1 66 SER HB3 H -32.849 33.977 -12.910 1.00 . A A . 66 SER HB3 1 1
17 20841 1 1 66 SER HG H -34.667 33.235 -13.768 1.00 . A A . 66 SER HG 1 1
17 20842 1 1 66 SER N N -33.046 36.536 -11.812 1.00 . A A . 66 SER N 1 1
17 20843 1 1 66 SER O O -35.259 33.754 -11.541 1.00 . A A . 66 SER O 1 1
17 20844 1 1 66 SER OG O -34.443 34.072 -14.181 1.00 . A A . 66 SER OG 1 1
17 20845 1 1 67 LYS C C -35.332 35.586 -7.694 1.00 . A A . 67 LYS C 1 1
17 20846 1 1 67 LYS CA C -35.406 34.722 -8.949 1.00 . A A . 67 LYS CA 1 1
17 20847 1 1 67 LYS CB C -34.732 33.372 -8.693 1.00 . A A . 67 LYS CB 1 1
17 20848 1 1 67 LYS CD C -36.301 32.062 -7.233 1.00 . A A . 67 LYS CD 1 1
17 20849 1 1 67 LYS CE C -37.638 31.338 -7.270 1.00 . A A . 67 LYS CE 1 1
17 20850 1 1 67 LYS CG C -35.707 32.210 -8.624 1.00 . A A . 67 LYS CG 1 1
17 20851 1 1 67 LYS H H -34.359 36.271 -9.943 1.00 . A A . 67 LYS H 1 1
17 20852 1 1 67 LYS HA H -36.443 34.557 -9.197 1.00 . A A . 67 LYS HA 1 1
17 20853 1 1 67 LYS HB2 H -34.029 33.178 -9.488 1.00 . A A . 67 LYS HB2 1 1
17 20854 1 1 67 LYS HB3 H -34.197 33.422 -7.756 1.00 . A A . 67 LYS HB3 1 1
17 20855 1 1 67 LYS HD2 H -35.617 31.497 -6.617 1.00 . A A . 67 LYS HD2 1 1
17 20856 1 1 67 LYS HD3 H -36.445 33.044 -6.806 1.00 . A A . 67 LYS HD3 1 1
17 20857 1 1 67 LYS HE2 H -38.377 31.947 -6.772 1.00 . A A . 67 LYS HE2 1 1
17 20858 1 1 67 LYS HE3 H -37.925 31.195 -8.302 1.00 . A A . 67 LYS HE3 1 1
17 20859 1 1 67 LYS HG2 H -36.508 32.380 -9.328 1.00 . A A . 67 LYS HG2 1 1
17 20860 1 1 67 LYS HG3 H -35.186 31.298 -8.881 1.00 . A A . 67 LYS HG3 1 1
17 20861 1 1 67 LYS HZ1 H -38.426 29.855 -6.030 1.00 . A A . 67 LYS HZ1 1 1
17 20862 1 1 67 LYS HZ2 H -36.740 29.970 -5.974 1.00 . A A . 67 LYS HZ2 1 1
17 20863 1 1 67 LYS HZ3 H -37.495 29.255 -7.307 1.00 . A A . 67 LYS HZ3 1 1
17 20864 1 1 67 LYS N N -34.777 35.395 -10.080 1.00 . A A . 67 LYS N 1 1
17 20865 1 1 67 LYS NZ N -37.569 30.011 -6.599 1.00 . A A . 67 LYS NZ 1 1
17 20866 1 1 67 LYS O O -36.333 35.788 -7.007 1.00 . A A . 67 LYS O 1 1
17 20867 1 1 68 LYS C C -33.789 38.401 -6.631 1.00 . A A . 68 LYS C 1 1
17 20868 1 1 68 LYS CA C -33.935 36.937 -6.228 1.00 . A A . 68 LYS CA 1 1
17 20869 1 1 68 LYS CB C -32.692 36.484 -5.458 1.00 . A A . 68 LYS CB 1 1
17 20870 1 1 68 LYS CD C -31.717 34.689 -3.997 1.00 . A A . 68 LYS CD 1 1
17 20871 1 1 68 LYS CE C -32.442 34.364 -2.699 1.00 . A A . 68 LYS CE 1 1
17 20872 1 1 68 LYS CG C -32.695 35.004 -5.116 1.00 . A A . 68 LYS CG 1 1
17 20873 1 1 68 LYS H H -33.379 35.896 -7.985 1.00 . A A . 68 LYS H 1 1
17 20874 1 1 68 LYS HA H -34.800 36.836 -5.591 1.00 . A A . 68 LYS HA 1 1
17 20875 1 1 68 LYS HB2 H -31.817 36.692 -6.056 1.00 . A A . 68 LYS HB2 1 1
17 20876 1 1 68 LYS HB3 H -32.630 37.045 -4.537 1.00 . A A . 68 LYS HB3 1 1
17 20877 1 1 68 LYS HD2 H -31.117 33.837 -4.284 1.00 . A A . 68 LYS HD2 1 1
17 20878 1 1 68 LYS HD3 H -31.077 35.545 -3.838 1.00 . A A . 68 LYS HD3 1 1
17 20879 1 1 68 LYS HE2 H -31.902 34.814 -1.879 1.00 . A A . 68 LYS HE2 1 1
17 20880 1 1 68 LYS HE3 H -33.437 34.779 -2.745 1.00 . A A . 68 LYS HE3 1 1
17 20881 1 1 68 LYS HG2 H -33.688 34.718 -4.804 1.00 . A A . 68 LYS HG2 1 1
17 20882 1 1 68 LYS HG3 H -32.416 34.440 -5.995 1.00 . A A . 68 LYS HG3 1 1
17 20883 1 1 68 LYS HZ1 H -31.941 32.621 -1.663 1.00 . A A . 68 LYS HZ1 1 1
17 20884 1 1 68 LYS HZ2 H -32.218 32.380 -3.314 1.00 . A A . 68 LYS HZ2 1 1
17 20885 1 1 68 LYS HZ3 H -33.522 32.630 -2.266 1.00 . A A . 68 LYS HZ3 1 1
17 20886 1 1 68 LYS N N -34.139 36.093 -7.399 1.00 . A A . 68 LYS N 1 1
17 20887 1 1 68 LYS NZ N -32.538 32.896 -2.470 1.00 . A A . 68 LYS NZ 1 1
17 20888 1 1 68 LYS O O -33.936 38.751 -7.803 1.00 . A A . 68 LYS O 1 1
17 20889 1 1 69 LYS C C -32.211 41.256 -5.047 1.00 . A A . 69 LYS C 1 1
17 20890 1 1 69 LYS CA C -33.331 40.679 -5.907 1.00 . A A . 69 LYS CA 1 1
17 20891 1 1 69 LYS CB C -34.639 41.425 -5.627 1.00 . A A . 69 LYS CB 1 1
17 20892 1 1 69 LYS CD C -35.898 43.340 -6.654 1.00 . A A . 69 LYS CD 1 1
17 20893 1 1 69 LYS CE C -37.299 43.267 -6.067 1.00 . A A . 69 LYS CE 1 1
17 20894 1 1 69 LYS CG C -35.316 41.955 -6.879 1.00 . A A . 69 LYS CG 1 1
17 20895 1 1 69 LYS H H -33.394 38.914 -4.740 1.00 . A A . 69 LYS H 1 1
17 20896 1 1 69 LYS HA H -33.070 40.804 -6.947 1.00 . A A . 69 LYS HA 1 1
17 20897 1 1 69 LYS HB2 H -35.322 40.754 -5.129 1.00 . A A . 69 LYS HB2 1 1
17 20898 1 1 69 LYS HB3 H -34.430 42.262 -4.975 1.00 . A A . 69 LYS HB3 1 1
17 20899 1 1 69 LYS HD2 H -35.261 43.883 -5.971 1.00 . A A . 69 LYS HD2 1 1
17 20900 1 1 69 LYS HD3 H -35.940 43.861 -7.601 1.00 . A A . 69 LYS HD3 1 1
17 20901 1 1 69 LYS HE2 H -37.757 44.242 -6.141 1.00 . A A . 69 LYS HE2 1 1
17 20902 1 1 69 LYS HE3 H -37.876 42.553 -6.634 1.00 . A A . 69 LYS HE3 1 1
17 20903 1 1 69 LYS HG2 H -34.590 42.006 -7.676 1.00 . A A . 69 LYS HG2 1 1
17 20904 1 1 69 LYS HG3 H -36.112 41.280 -7.159 1.00 . A A . 69 LYS HG3 1 1
17 20905 1 1 69 LYS HZ1 H -37.474 41.830 -4.561 1.00 . A A . 69 LYS HZ1 1 1
17 20906 1 1 69 LYS HZ2 H -38.005 43.369 -4.103 1.00 . A A . 69 LYS HZ2 1 1
17 20907 1 1 69 LYS HZ3 H -36.349 43.046 -4.220 1.00 . A A . 69 LYS HZ3 1 1
17 20908 1 1 69 LYS N N -33.499 39.253 -5.654 1.00 . A A . 69 LYS N 1 1
17 20909 1 1 69 LYS NZ N -37.280 42.849 -4.637 1.00 . A A . 69 LYS NZ 1 1
17 20910 1 1 69 LYS O O -32.332 41.337 -3.825 1.00 . A A . 69 LYS O 1 1
17 20911 1 1 70 ASN C C -30.236 43.687 -4.628 1.00 . A A . 70 ASN C 1 1
17 20912 1 1 70 ASN CA C -29.979 42.226 -4.987 1.00 . A A . 70 ASN CA 1 1
17 20913 1 1 70 ASN CB C -28.716 42.115 -5.843 1.00 . A A . 70 ASN CB 1 1
17 20914 1 1 70 ASN CG C -27.624 43.064 -5.389 1.00 . A A . 70 ASN CG 1 1
17 20915 1 1 70 ASN H H -31.083 41.565 -6.668 1.00 . A A . 70 ASN H 1 1
17 20916 1 1 70 ASN HA H -29.837 41.663 -4.077 1.00 . A A . 70 ASN HA 1 1
17 20917 1 1 70 ASN HB2 H -28.336 41.105 -5.783 1.00 . A A . 70 ASN HB2 1 1
17 20918 1 1 70 ASN HB3 H -28.963 42.341 -6.869 1.00 . A A . 70 ASN HB3 1 1
17 20919 1 1 70 ASN HD21 H -27.801 44.109 -7.072 1.00 . A A . 70 ASN HD21 1 1
17 20920 1 1 70 ASN HD22 H -26.612 44.679 -5.955 1.00 . A A . 70 ASN HD22 1 1
17 20921 1 1 70 ASN N N -31.121 41.656 -5.694 1.00 . A A . 70 ASN N 1 1
17 20922 1 1 70 ASN ND2 N -27.315 44.050 -6.223 1.00 . A A . 70 ASN ND2 1 1
17 20923 1 1 70 ASN O O -30.954 44.393 -5.333 1.00 . A A . 70 ASN O 1 1
17 20924 1 1 70 ASN OD1 O -27.067 42.914 -4.303 1.00 . A A . 70 ASN OD1 1 1
17 20925 1 1 71 GLY C C -29.322 45.735 -1.676 1.00 . A A . 71 GLY C 1 1
17 20926 1 1 71 GLY CA C -29.819 45.506 -3.090 1.00 . A A . 71 GLY CA 1 1
17 20927 1 1 71 GLY H H -29.080 43.523 -3.001 1.00 . A A . 71 GLY H 1 1
17 20928 1 1 71 GLY HA2 H -29.276 46.156 -3.760 1.00 . A A . 71 GLY HA2 1 1
17 20929 1 1 71 GLY HA3 H -30.869 45.754 -3.136 1.00 . A A . 71 GLY HA3 1 1
17 20930 1 1 71 GLY N N -29.642 44.132 -3.525 1.00 . A A . 71 GLY N 1 1
17 20931 1 1 71 GLY O O -28.144 46.017 -1.463 1.00 . A A . 71 GLY O 1 1
17 20932 1 1 72 ASN C C -30.493 44.728 1.569 1.00 . A A . 72 ASN C 1 1
17 20933 1 1 72 ASN CA C -29.872 45.813 0.694 1.00 . A A . 72 ASN CA 1 1
17 20934 1 1 72 ASN CB C -30.334 47.192 1.167 1.00 . A A . 72 ASN CB 1 1
17 20935 1 1 72 ASN CG C -31.776 47.479 0.791 1.00 . A A . 72 ASN CG 1 1
17 20936 1 1 72 ASN H H -31.149 45.387 -0.941 1.00 . A A . 72 ASN H 1 1
17 20937 1 1 72 ASN HA H -28.797 45.755 0.776 1.00 . A A . 72 ASN HA 1 1
17 20938 1 1 72 ASN HB2 H -30.246 47.245 2.242 1.00 . A A . 72 ASN HB2 1 1
17 20939 1 1 72 ASN HB3 H -29.707 47.949 0.720 1.00 . A A . 72 ASN HB3 1 1
17 20940 1 1 72 ASN HD21 H -31.204 49.032 -0.312 1.00 . A A . 72 ASN HD21 1 1
17 20941 1 1 72 ASN HD22 H -32.904 48.726 -0.270 1.00 . A A . 72 ASN HD22 1 1
17 20942 1 1 72 ASN N N -30.224 45.614 -0.708 1.00 . A A . 72 ASN N 1 1
17 20943 1 1 72 ASN ND2 N -31.982 48.517 -0.012 1.00 . A A . 72 ASN ND2 1 1
17 20944 1 1 72 ASN O O -31.611 44.280 1.321 1.00 . A A . 72 ASN O 1 1
17 20945 1 1 72 ASN OD1 O -32.692 46.777 1.218 1.00 . A A . 72 ASN OD1 1 1
17 20946 1 1 73 GLY C C -30.787 43.856 4.792 1.00 . A A . 73 GLY C 1 1
17 20947 1 1 73 GLY CA C -30.251 43.284 3.494 1.00 . A A . 73 GLY CA 1 1
17 20948 1 1 73 GLY H H -28.872 44.706 2.746 1.00 . A A . 73 GLY H 1 1
17 20949 1 1 73 GLY HA2 H -31.042 42.740 2.999 1.00 . A A . 73 GLY HA2 1 1
17 20950 1 1 73 GLY HA3 H -29.446 42.602 3.720 1.00 . A A . 73 GLY HA3 1 1
17 20951 1 1 73 GLY N N -29.758 44.312 2.596 1.00 . A A . 73 GLY N 1 1
17 20952 1 1 73 GLY O O -30.845 43.162 5.806 1.00 . A A . 73 GLY O 1 1
17 20953 1 1 74 GLY C C -30.609 46.297 6.856 1.00 . A A . 74 GLY C 1 1
17 20954 1 1 74 GLY CA C -31.704 45.770 5.950 1.00 . A A . 74 GLY CA 1 1
17 20955 1 1 74 GLY H H -31.108 45.631 3.922 1.00 . A A . 74 GLY H 1 1
17 20956 1 1 74 GLY HA2 H -32.336 46.593 5.651 1.00 . A A . 74 GLY HA2 1 1
17 20957 1 1 74 GLY HA3 H -32.297 45.055 6.499 1.00 . A A . 74 GLY HA3 1 1
17 20958 1 1 74 GLY N N -31.178 45.126 4.760 1.00 . A A . 74 GLY N 1 1
17 20959 1 1 74 GLY O O -29.438 45.951 6.693 1.00 . A A . 74 GLY O 1 1
17 20960 1 1 75 VAL C C -29.923 46.870 10.015 1.00 . A A . 75 VAL C 1 1
17 20961 1 1 75 VAL CA C -30.030 47.713 8.749 1.00 . A A . 75 VAL CA 1 1
17 20962 1 1 75 VAL CB C -30.419 49.152 9.135 1.00 . A A . 75 VAL CB 1 1
17 20963 1 1 75 VAL CG1 C -29.327 49.791 9.981 1.00 . A A . 75 VAL CG1 1 1
17 20964 1 1 75 VAL CG2 C -30.694 49.982 7.891 1.00 . A A . 75 VAL CG2 1 1
17 20965 1 1 75 VAL H H -31.936 47.375 7.894 1.00 . A A . 75 VAL H 1 1
17 20966 1 1 75 VAL HA H -29.065 47.741 8.265 1.00 . A A . 75 VAL HA 1 1
17 20967 1 1 75 VAL HB H -31.323 49.114 9.724 1.00 . A A . 75 VAL HB 1 1
17 20968 1 1 75 VAL HG11 H -29.074 49.133 10.799 1.00 . A A . 75 VAL HG11 1 1
17 20969 1 1 75 VAL HG12 H -28.453 49.964 9.371 1.00 . A A . 75 VAL HG12 1 1
17 20970 1 1 75 VAL HG13 H -29.682 50.733 10.375 1.00 . A A . 75 VAL HG13 1 1
17 20971 1 1 75 VAL HG21 H -31.690 49.771 7.531 1.00 . A A . 75 VAL HG21 1 1
17 20972 1 1 75 VAL HG22 H -30.613 51.032 8.132 1.00 . A A . 75 VAL HG22 1 1
17 20973 1 1 75 VAL HG23 H -29.975 49.732 7.124 1.00 . A A . 75 VAL HG23 1 1
17 20974 1 1 75 VAL N N -30.989 47.137 7.814 1.00 . A A . 75 VAL N 1 1
17 20975 1 1 75 VAL O O -28.867 46.807 10.645 1.00 . A A . 75 VAL O 1 1
17 20976 1 1 76 PHE C C -30.880 43.912 11.208 1.00 . A A . 76 PHE C 1 1
17 20977 1 1 76 PHE CA C -31.055 45.383 11.575 1.00 . A A . 76 PHE CA 1 1
17 20978 1 1 76 PHE CB C -32.371 45.579 12.329 1.00 . A A . 76 PHE CB 1 1
17 20979 1 1 76 PHE CD1 C -33.570 47.570 11.382 1.00 . A A . 76 PHE CD1 1 1
17 20980 1 1 76 PHE CD2 C -32.471 47.805 13.485 1.00 . A A . 76 PHE CD2 1 1
17 20981 1 1 76 PHE CE1 C -33.979 48.889 11.444 1.00 . A A . 76 PHE CE1 1 1
17 20982 1 1 76 PHE CE2 C -32.877 49.124 13.553 1.00 . A A . 76 PHE CE2 1 1
17 20983 1 1 76 PHE CG C -32.813 47.013 12.400 1.00 . A A . 76 PHE CG 1 1
17 20984 1 1 76 PHE CZ C -33.631 49.667 12.531 1.00 . A A . 76 PHE CZ 1 1
17 20985 1 1 76 PHE H H -31.835 46.312 9.841 1.00 . A A . 76 PHE H 1 1
17 20986 1 1 76 PHE HA H -30.237 45.682 12.212 1.00 . A A . 76 PHE HA 1 1
17 20987 1 1 76 PHE HB2 H -33.149 45.018 11.834 1.00 . A A . 76 PHE HB2 1 1
17 20988 1 1 76 PHE HB3 H -32.257 45.216 13.339 1.00 . A A . 76 PHE HB3 1 1
17 20989 1 1 76 PHE HD1 H -33.844 46.962 10.531 1.00 . A A . 76 PHE HD1 1 1
17 20990 1 1 76 PHE HD2 H -31.880 47.382 14.284 1.00 . A A . 76 PHE HD2 1 1
17 20991 1 1 76 PHE HE1 H -34.568 49.311 10.644 1.00 . A A . 76 PHE HE1 1 1
17 20992 1 1 76 PHE HE2 H -32.602 49.730 14.404 1.00 . A A . 76 PHE HE2 1 1
17 20993 1 1 76 PHE HZ H -33.949 50.697 12.582 1.00 . A A . 76 PHE HZ 1 1
17 20994 1 1 76 PHE N N -31.024 46.223 10.383 1.00 . A A . 76 PHE N 1 1
17 20995 1 1 76 PHE O O -29.861 43.299 11.523 1.00 . A A . 76 PHE O 1 1
17 20996 1 1 77 GLY C C -32.892 41.596 9.130 1.00 . A A . 77 GLY C 1 1
17 20997 1 1 77 GLY CA C -31.823 41.957 10.143 1.00 . A A . 77 GLY CA 1 1
17 20998 1 1 77 GLY H H -32.673 43.889 10.317 1.00 . A A . 77 GLY H 1 1
17 20999 1 1 77 GLY HA2 H -30.853 41.758 9.713 1.00 . A A . 77 GLY HA2 1 1
17 21000 1 1 77 GLY HA3 H -31.951 41.339 11.020 1.00 . A A . 77 GLY HA3 1 1
17 21001 1 1 77 GLY N N -31.884 43.352 10.541 1.00 . A A . 77 GLY N 1 1
17 21002 1 1 77 GLY O O -32.643 40.831 8.201 1.00 . A A . 77 GLY O 1 1
17 21003 1 1 78 GLY C C -36.418 42.688 8.706 1.00 . A A . 78 GLY C 1 1
17 21004 1 1 78 GLY CA C -35.182 41.865 8.402 1.00 . A A . 78 GLY CA 1 1
17 21005 1 1 78 GLY H H -34.229 42.750 10.072 1.00 . A A . 78 GLY H 1 1
17 21006 1 1 78 GLY HA2 H -34.859 42.079 7.393 1.00 . A A . 78 GLY HA2 1 1
17 21007 1 1 78 GLY HA3 H -35.434 40.817 8.473 1.00 . A A . 78 GLY HA3 1 1
17 21008 1 1 78 GLY N N -34.088 42.147 9.313 1.00 . A A . 78 GLY N 1 1
17 21009 1 1 78 GLY O O -37.533 42.166 8.717 1.00 . A A . 78 GLY O 1 1
17 21010 1 1 79 LEU C C -37.777 45.636 8.023 1.00 . A A . 79 LEU C 1 1
17 21011 1 1 79 LEU CA C -37.330 44.874 9.266 1.00 . A A . 79 LEU CA 1 1
17 21012 1 1 79 LEU CB C -36.924 45.859 10.364 1.00 . A A . 79 LEU CB 1 1
17 21013 1 1 79 LEU CD1 C -39.303 46.371 10.962 1.00 . A A . 79 LEU CD1 1 1
17 21014 1 1 79 LEU CD2 C -37.975 44.789 12.373 1.00 . A A . 79 LEU CD2 1 1
17 21015 1 1 79 LEU CG C -37.923 46.040 11.507 1.00 . A A . 79 LEU CG 1 1
17 21016 1 1 79 LEU H H -35.310 44.336 8.934 1.00 . A A . 79 LEU H 1 1
17 21017 1 1 79 LEU HA H -38.154 44.273 9.621 1.00 . A A . 79 LEU HA 1 1
17 21018 1 1 79 LEU HB2 H -35.994 45.515 10.789 1.00 . A A . 79 LEU HB2 1 1
17 21019 1 1 79 LEU HB3 H -36.771 46.824 9.901 1.00 . A A . 79 LEU HB3 1 1
17 21020 1 1 79 LEU HD11 H -39.954 46.652 11.776 1.00 . A A . 79 LEU HD11 1 1
17 21021 1 1 79 LEU HD12 H -39.709 45.505 10.459 1.00 . A A . 79 LEU HD12 1 1
17 21022 1 1 79 LEU HD13 H -39.227 47.189 10.262 1.00 . A A . 79 LEU HD13 1 1
17 21023 1 1 79 LEU HD21 H -37.674 43.934 11.786 1.00 . A A . 79 LEU HD21 1 1
17 21024 1 1 79 LEU HD22 H -38.983 44.642 12.732 1.00 . A A . 79 LEU HD22 1 1
17 21025 1 1 79 LEU HD23 H -37.306 44.904 13.212 1.00 . A A . 79 LEU HD23 1 1
17 21026 1 1 79 LEU HG H -37.604 46.865 12.129 1.00 . A A . 79 LEU HG 1 1
17 21027 1 1 79 LEU N N -36.222 43.977 8.957 1.00 . A A . 79 LEU N 1 1
17 21028 1 1 79 LEU O O -38.959 45.937 7.857 1.00 . A A . 79 LEU O 1 1
17 21029 1 1 80 PHE C C -37.332 45.707 4.757 1.00 . A A . 80 PHE C 1 1
17 21030 1 1 80 PHE CA C -37.118 46.670 5.920 1.00 . A A . 80 PHE CA 1 1
17 21031 1 1 80 PHE CB C -35.982 47.641 5.591 1.00 . A A . 80 PHE CB 1 1
17 21032 1 1 80 PHE CD1 C -36.653 49.508 7.127 1.00 . A A . 80 PHE CD1 1 1
17 21033 1 1 80 PHE CD2 C -36.328 50.003 4.817 1.00 . A A . 80 PHE CD2 1 1
17 21034 1 1 80 PHE CE1 C -36.973 50.830 7.368 1.00 . A A . 80 PHE CE1 1 1
17 21035 1 1 80 PHE CE2 C -36.646 51.327 5.052 1.00 . A A . 80 PHE CE2 1 1
17 21036 1 1 80 PHE CG C -36.328 49.079 5.850 1.00 . A A . 80 PHE CG 1 1
17 21037 1 1 80 PHE CZ C -36.968 51.742 6.330 1.00 . A A . 80 PHE CZ 1 1
17 21038 1 1 80 PHE H H -35.899 45.678 7.338 1.00 . A A . 80 PHE H 1 1
17 21039 1 1 80 PHE HA H -38.026 47.232 6.077 1.00 . A A . 80 PHE HA 1 1
17 21040 1 1 80 PHE HB2 H -35.121 47.394 6.193 1.00 . A A . 80 PHE HB2 1 1
17 21041 1 1 80 PHE HB3 H -35.725 47.543 4.546 1.00 . A A . 80 PHE HB3 1 1
17 21042 1 1 80 PHE HD1 H -36.657 48.797 7.940 1.00 . A A . 80 PHE HD1 1 1
17 21043 1 1 80 PHE HD2 H -36.075 49.679 3.817 1.00 . A A . 80 PHE HD2 1 1
17 21044 1 1 80 PHE HE1 H -37.225 51.152 8.368 1.00 . A A . 80 PHE HE1 1 1
17 21045 1 1 80 PHE HE2 H -36.641 52.037 4.238 1.00 . A A . 80 PHE HE2 1 1
17 21046 1 1 80 PHE HZ H -37.218 52.776 6.516 1.00 . A A . 80 PHE HZ 1 1
17 21047 1 1 80 PHE N N -36.823 45.945 7.150 1.00 . A A . 80 PHE N 1 1
17 21048 1 1 80 PHE O O -37.213 46.086 3.592 1.00 . A A . 80 PHE O 1 1
17 21049 1 1 81 ALA C C -39.120 43.757 3.241 1.00 . A A . 81 ALA C 1 1
17 21050 1 1 81 ALA CA C -37.877 43.438 4.066 1.00 . A A . 81 ALA CA 1 1
17 21051 1 1 81 ALA CB C -38.009 42.067 4.713 1.00 . A A . 81 ALA CB 1 1
17 21052 1 1 81 ALA H H -37.725 44.214 6.029 1.00 . A A . 81 ALA H 1 1
17 21053 1 1 81 ALA HA H -37.018 43.418 3.411 1.00 . A A . 81 ALA HA 1 1
17 21054 1 1 81 ALA HB1 H -37.121 41.856 5.291 1.00 . A A . 81 ALA HB1 1 1
17 21055 1 1 81 ALA HB2 H -38.872 42.057 5.362 1.00 . A A . 81 ALA HB2 1 1
17 21056 1 1 81 ALA HB3 H -38.126 41.317 3.946 1.00 . A A . 81 ALA HB3 1 1
17 21057 1 1 81 ALA N N -37.646 44.457 5.082 1.00 . A A . 81 ALA N 1 1
17 21058 1 1 81 ALA O O -39.022 44.143 2.076 1.00 . A A . 81 ALA O 1 1
17 21059 1 1 82 LYS C C -42.577 44.439 4.147 1.00 . A A . 82 LYS C 1 1
17 21060 1 1 82 LYS CA C -41.550 43.863 3.176 1.00 . A A . 82 LYS CA 1 1
17 21061 1 1 82 LYS CB C -42.097 42.584 2.539 1.00 . A A . 82 LYS CB 1 1
17 21062 1 1 82 LYS CD C -42.925 41.482 0.439 1.00 . A A . 82 LYS CD 1 1
17 21063 1 1 82 LYS CE C -44.306 41.970 0.031 1.00 . A A . 82 LYS CE 1 1
17 21064 1 1 82 LYS CG C -42.085 42.607 1.020 1.00 . A A . 82 LYS CG 1 1
17 21065 1 1 82 LYS H H -40.302 43.282 4.783 1.00 . A A . 82 LYS H 1 1
17 21066 1 1 82 LYS HA H -41.362 44.590 2.399 1.00 . A A . 82 LYS HA 1 1
17 21067 1 1 82 LYS HB2 H -41.499 41.748 2.871 1.00 . A A . 82 LYS HB2 1 1
17 21068 1 1 82 LYS HB3 H -43.116 42.439 2.869 1.00 . A A . 82 LYS HB3 1 1
17 21069 1 1 82 LYS HD2 H -42.425 41.084 -0.431 1.00 . A A . 82 LYS HD2 1 1
17 21070 1 1 82 LYS HD3 H -43.032 40.704 1.182 1.00 . A A . 82 LYS HD3 1 1
17 21071 1 1 82 LYS HE2 H -45.035 41.225 0.312 1.00 . A A . 82 LYS HE2 1 1
17 21072 1 1 82 LYS HE3 H -44.516 42.893 0.553 1.00 . A A . 82 LYS HE3 1 1
17 21073 1 1 82 LYS HG2 H -42.484 43.552 0.681 1.00 . A A . 82 LYS HG2 1 1
17 21074 1 1 82 LYS HG3 H -41.067 42.500 0.676 1.00 . A A . 82 LYS HG3 1 1
17 21075 1 1 82 LYS HZ1 H -43.920 43.101 -1.682 1.00 . A A . 82 LYS HZ1 1 1
17 21076 1 1 82 LYS HZ2 H -45.395 42.276 -1.725 1.00 . A A . 82 LYS HZ2 1 1
17 21077 1 1 82 LYS HZ3 H -43.947 41.432 -1.955 1.00 . A A . 82 LYS HZ3 1 1
17 21078 1 1 82 LYS N N -40.288 43.592 3.852 1.00 . A A . 82 LYS N 1 1
17 21079 1 1 82 LYS NZ N -44.399 42.212 -1.435 1.00 . A A . 82 LYS NZ 1 1
17 21080 1 1 82 LYS O O -42.903 45.624 4.093 1.00 . A A . 82 LYS O 1 1
17 21081 1 1 83 LYS C C -44.200 42.982 7.139 1.00 . A A . 83 LYS C 1 1
17 21082 1 1 83 LYS CA C -44.068 44.014 6.025 1.00 . A A . 83 LYS CA 1 1
17 21083 1 1 83 LYS CB C -45.426 44.236 5.355 1.00 . A A . 83 LYS CB 1 1
17 21084 1 1 83 LYS CD C -47.419 43.035 4.412 1.00 . A A . 83 LYS CD 1 1
17 21085 1 1 83 LYS CE C -47.860 43.496 3.031 1.00 . A A . 83 LYS CE 1 1
17 21086 1 1 83 LYS CG C -45.906 43.045 4.545 1.00 . A A . 83 LYS CG 1 1
17 21087 1 1 83 LYS H H -42.780 42.657 5.032 1.00 . A A . 83 LYS H 1 1
17 21088 1 1 83 LYS HA H -43.730 44.946 6.453 1.00 . A A . 83 LYS HA 1 1
17 21089 1 1 83 LYS HB2 H -46.160 44.445 6.119 1.00 . A A . 83 LYS HB2 1 1
17 21090 1 1 83 LYS HB3 H -45.353 45.088 4.695 1.00 . A A . 83 LYS HB3 1 1
17 21091 1 1 83 LYS HD2 H -47.780 42.031 4.574 1.00 . A A . 83 LYS HD2 1 1
17 21092 1 1 83 LYS HD3 H -47.842 43.696 5.154 1.00 . A A . 83 LYS HD3 1 1
17 21093 1 1 83 LYS HE2 H -47.071 43.284 2.325 1.00 . A A . 83 LYS HE2 1 1
17 21094 1 1 83 LYS HE3 H -48.749 42.951 2.750 1.00 . A A . 83 LYS HE3 1 1
17 21095 1 1 83 LYS HG2 H -45.469 43.092 3.559 1.00 . A A . 83 LYS HG2 1 1
17 21096 1 1 83 LYS HG3 H -45.591 42.135 5.037 1.00 . A A . 83 LYS HG3 1 1
17 21097 1 1 83 LYS HZ1 H -47.373 45.469 2.550 1.00 . A A . 83 LYS HZ1 1 1
17 21098 1 1 83 LYS HZ2 H -48.280 45.314 3.969 1.00 . A A . 83 LYS HZ2 1 1
17 21099 1 1 83 LYS HZ3 H -49.029 45.132 2.464 1.00 . A A . 83 LYS HZ3 1 1
17 21100 1 1 83 LYS N N -43.080 43.591 5.038 1.00 . A A . 83 LYS N 1 1
17 21101 1 1 83 LYS NZ N -48.156 44.955 3.001 1.00 . A A . 83 LYS NZ 1 1
17 21102 1 1 83 LYS O O -43.558 41.931 7.105 1.00 . A A . 83 LYS O 1 1
17 21103 1 1 84 ASP C C -45.956 41.105 8.790 1.00 . A A . 84 ASP C 1 1
17 21104 1 1 84 ASP CA C -45.257 42.381 9.248 1.00 . A A . 84 ASP CA 1 1
17 21105 1 1 84 ASP CB C -46.087 43.072 10.332 1.00 . A A . 84 ASP CB 1 1
17 21106 1 1 84 ASP CG C -47.361 43.685 9.783 1.00 . A A . 84 ASP CG 1 1
17 21107 1 1 84 ASP H H -45.521 44.138 8.096 1.00 . A A . 84 ASP H 1 1
17 21108 1 1 84 ASP HA H -44.292 42.121 9.657 1.00 . A A . 84 ASP HA 1 1
17 21109 1 1 84 ASP HB2 H -46.354 42.347 11.087 1.00 . A A . 84 ASP HB2 1 1
17 21110 1 1 84 ASP HB3 H -45.497 43.856 10.783 1.00 . A A . 84 ASP HB3 1 1
17 21111 1 1 84 ASP N N -45.038 43.285 8.124 1.00 . A A . 84 ASP N 1 1
17 21112 1 1 84 ASP O O -45.634 40.009 9.251 1.00 . A A . 84 ASP O 1 1
17 21113 1 1 84 ASP OD1 O -48.380 42.968 9.709 1.00 . A A . 84 ASP OD1 1 1
17 21114 1 1 84 ASP OD2 O -47.337 44.882 9.427 1.00 . A A . 84 ASP OD2 1 1
18 21115 1 1 1 SER C C -1.903 -2.091 0.106 1.00 . A A . 1 SER C 1 1
18 21116 1 1 1 SER CA C -1.410 -1.201 1.243 1.00 . A A . 1 SER CA 1 1
18 21117 1 1 1 SER CB C -1.565 -1.928 2.580 1.00 . A A . 1 SER CB 1 1
18 21118 1 1 1 SER H1 H -2.349 0.476 2.129 1.00 . A A . 1 SER H1 1 1
18 21119 1 1 1 SER HA H -0.366 -0.978 1.083 1.00 . A A . 1 SER HA 1 1
18 21120 1 1 1 SER HB2 H -2.434 -2.566 2.541 1.00 . A A . 1 SER HB2 1 1
18 21121 1 1 1 SER HB3 H -0.686 -2.529 2.763 1.00 . A A . 1 SER HB3 1 1
18 21122 1 1 1 SER HG H -2.219 -1.422 4.355 1.00 . A A . 1 SER HG 1 1
18 21123 1 1 1 SER N N -2.139 0.062 1.267 1.00 . A A . 1 SER N 1 1
18 21124 1 1 1 SER O O -3.104 -2.197 -0.138 1.00 . A A . 1 SER O 1 1
18 21125 1 1 1 SER OG O -1.721 -1.009 3.646 1.00 . A A . 1 SER OG 1 1
18 21126 1 1 2 ALA C C -0.155 -4.569 -2.005 1.00 . A A . 2 ALA C 1 1
18 21127 1 1 2 ALA CA C -1.302 -3.613 -1.695 1.00 . A A . 2 ALA CA 1 1
18 21128 1 1 2 ALA CB C -1.660 -2.797 -2.929 1.00 . A A . 2 ALA CB 1 1
18 21129 1 1 2 ALA H H -0.024 -2.606 -0.343 1.00 . A A . 2 ALA H 1 1
18 21130 1 1 2 ALA HA H -2.171 -4.189 -1.410 1.00 . A A . 2 ALA HA 1 1
18 21131 1 1 2 ALA HB1 H -2.594 -3.155 -3.337 1.00 . A A . 2 ALA HB1 1 1
18 21132 1 1 2 ALA HB2 H -1.759 -1.757 -2.655 1.00 . A A . 2 ALA HB2 1 1
18 21133 1 1 2 ALA HB3 H -0.880 -2.903 -3.668 1.00 . A A . 2 ALA HB3 1 1
18 21134 1 1 2 ALA N N -0.965 -2.730 -0.586 1.00 . A A . 2 ALA N 1 1
18 21135 1 1 2 ALA O O 1.015 -4.189 -1.947 1.00 . A A . 2 ALA O 1 1
18 21136 1 1 3 ALA C C 0.880 -6.773 -4.129 1.00 . A A . 3 ALA C 1 1
18 21137 1 1 3 ALA CA C 0.505 -6.820 -2.652 1.00 . A A . 3 ALA CA 1 1
18 21138 1 1 3 ALA CB C -0.003 -8.205 -2.278 1.00 . A A . 3 ALA CB 1 1
18 21139 1 1 3 ALA H H -1.446 -6.053 -2.360 1.00 . A A . 3 ALA H 1 1
18 21140 1 1 3 ALA HA H 1.386 -6.614 -2.061 1.00 . A A . 3 ALA HA 1 1
18 21141 1 1 3 ALA HB1 H 0.498 -8.541 -1.382 1.00 . A A . 3 ALA HB1 1 1
18 21142 1 1 3 ALA HB2 H -1.067 -8.161 -2.100 1.00 . A A . 3 ALA HB2 1 1
18 21143 1 1 3 ALA HB3 H 0.201 -8.892 -3.085 1.00 . A A . 3 ALA HB3 1 1
18 21144 1 1 3 ALA N N -0.497 -5.811 -2.332 1.00 . A A . 3 ALA N 1 1
18 21145 1 1 3 ALA O O 0.011 -6.703 -4.999 1.00 . A A . 3 ALA O 1 1
18 21146 1 1 4 LYS C C 3.937 -7.606 -5.927 1.00 . A A . 4 LYS C 1 1
18 21147 1 1 4 LYS CA C 2.669 -6.773 -5.780 1.00 . A A . 4 LYS CA 1 1
18 21148 1 1 4 LYS CB C 2.943 -5.329 -6.206 1.00 . A A . 4 LYS CB 1 1
18 21149 1 1 4 LYS CD C 1.890 -3.387 -7.403 1.00 . A A . 4 LYS CD 1 1
18 21150 1 1 4 LYS CE C 0.421 -3.059 -7.622 1.00 . A A . 4 LYS CE 1 1
18 21151 1 1 4 LYS CG C 2.134 -4.887 -7.413 1.00 . A A . 4 LYS CG 1 1
18 21152 1 1 4 LYS H H 2.822 -6.866 -3.670 1.00 . A A . 4 LYS H 1 1
18 21153 1 1 4 LYS HA H 1.904 -7.188 -6.417 1.00 . A A . 4 LYS HA 1 1
18 21154 1 1 4 LYS HB2 H 2.707 -4.672 -5.382 1.00 . A A . 4 LYS HB2 1 1
18 21155 1 1 4 LYS HB3 H 3.991 -5.229 -6.446 1.00 . A A . 4 LYS HB3 1 1
18 21156 1 1 4 LYS HD2 H 2.198 -2.987 -6.448 1.00 . A A . 4 LYS HD2 1 1
18 21157 1 1 4 LYS HD3 H 2.473 -2.931 -8.191 1.00 . A A . 4 LYS HD3 1 1
18 21158 1 1 4 LYS HE2 H 0.341 -2.042 -7.974 1.00 . A A . 4 LYS HE2 1 1
18 21159 1 1 4 LYS HE3 H 0.024 -3.731 -8.369 1.00 . A A . 4 LYS HE3 1 1
18 21160 1 1 4 LYS HG2 H 2.674 -5.147 -8.312 1.00 . A A . 4 LYS HG2 1 1
18 21161 1 1 4 LYS HG3 H 1.181 -5.398 -7.403 1.00 . A A . 4 LYS HG3 1 1
18 21162 1 1 4 LYS HZ1 H -1.366 -3.406 -6.598 1.00 . A A . 4 LYS HZ1 1 1
18 21163 1 1 4 LYS HZ2 H -0.328 -2.324 -5.815 1.00 . A A . 4 LYS HZ2 1 1
18 21164 1 1 4 LYS HZ3 H 0.006 -3.983 -5.794 1.00 . A A . 4 LYS HZ3 1 1
18 21165 1 1 4 LYS N N 2.178 -6.810 -4.408 1.00 . A A . 4 LYS N 1 1
18 21166 1 1 4 LYS NZ N -0.372 -3.203 -6.370 1.00 . A A . 4 LYS NZ 1 1
18 21167 1 1 4 LYS O O 4.811 -7.583 -5.061 1.00 . A A . 4 LYS O 1 1
18 21168 1 1 5 GLY C C 5.605 -9.191 -8.733 1.00 . A A . 5 GLY C 1 1
18 21169 1 1 5 GLY CA C 5.199 -9.170 -7.272 1.00 . A A . 5 GLY CA 1 1
18 21170 1 1 5 GLY H H 3.305 -8.320 -7.688 1.00 . A A . 5 GLY H 1 1
18 21171 1 1 5 GLY HA2 H 6.023 -8.792 -6.686 1.00 . A A . 5 GLY HA2 1 1
18 21172 1 1 5 GLY HA3 H 4.980 -10.180 -6.957 1.00 . A A . 5 GLY HA3 1 1
18 21173 1 1 5 GLY N N 4.033 -8.341 -7.031 1.00 . A A . 5 GLY N 1 1
18 21174 1 1 5 GLY O O 6.084 -10.207 -9.238 1.00 . A A . 5 GLY O 1 1
18 21175 1 1 6 THR C C 6.456 -6.639 -11.123 1.00 . A A . 6 THR C 1 1
18 21176 1 1 6 THR CA C 5.756 -7.960 -10.827 1.00 . A A . 6 THR CA 1 1
18 21177 1 1 6 THR CB C 4.508 -8.080 -11.721 1.00 . A A . 6 THR CB 1 1
18 21178 1 1 6 THR CG2 C 3.535 -6.944 -11.447 1.00 . A A . 6 THR CG2 1 1
18 21179 1 1 6 THR H H 5.025 -7.291 -8.956 1.00 . A A . 6 THR H 1 1
18 21180 1 1 6 THR HA H 6.427 -8.773 -11.068 1.00 . A A . 6 THR HA 1 1
18 21181 1 1 6 THR HB H 4.016 -9.017 -11.503 1.00 . A A . 6 THR HB 1 1
18 21182 1 1 6 THR HG1 H 4.256 -8.567 -13.615 1.00 . A A . 6 THR HG1 1 1
18 21183 1 1 6 THR HG21 H 3.714 -6.547 -10.458 1.00 . A A . 6 THR HG21 1 1
18 21184 1 1 6 THR HG22 H 2.523 -7.314 -11.509 1.00 . A A . 6 THR HG22 1 1
18 21185 1 1 6 THR HG23 H 3.679 -6.163 -12.179 1.00 . A A . 6 THR HG23 1 1
18 21186 1 1 6 THR N N 5.411 -8.066 -9.415 1.00 . A A . 6 THR N 1 1
18 21187 1 1 6 THR O O 6.240 -6.033 -12.172 1.00 . A A . 6 THR O 1 1
18 21188 1 1 6 THR OG1 O 4.891 -8.064 -13.101 1.00 . A A . 6 THR OG1 1 1
18 21189 1 1 7 ALA C C 9.425 -5.200 -10.915 1.00 . A A . 7 ALA C 1 1
18 21190 1 1 7 ALA CA C 8.028 -4.947 -10.357 1.00 . A A . 7 ALA CA 1 1
18 21191 1 1 7 ALA CB C 8.115 -4.209 -9.030 1.00 . A A . 7 ALA CB 1 1
18 21192 1 1 7 ALA H H 7.426 -6.724 -9.377 1.00 . A A . 7 ALA H 1 1
18 21193 1 1 7 ALA HA H 7.480 -4.327 -11.051 1.00 . A A . 7 ALA HA 1 1
18 21194 1 1 7 ALA HB1 H 7.264 -3.549 -8.931 1.00 . A A . 7 ALA HB1 1 1
18 21195 1 1 7 ALA HB2 H 8.113 -4.922 -8.219 1.00 . A A . 7 ALA HB2 1 1
18 21196 1 1 7 ALA HB3 H 9.025 -3.628 -8.999 1.00 . A A . 7 ALA HB3 1 1
18 21197 1 1 7 ALA N N 7.295 -6.196 -10.193 1.00 . A A . 7 ALA N 1 1
18 21198 1 1 7 ALA O O 9.726 -4.827 -12.049 1.00 . A A . 7 ALA O 1 1
18 21199 1 1 8 GLU C C 11.650 -7.144 -11.669 1.00 . A A . 8 GLU C 1 1
18 21200 1 1 8 GLU CA C 11.638 -6.133 -10.526 1.00 . A A . 8 GLU CA 1 1
18 21201 1 1 8 GLU CB C 12.448 -6.672 -9.345 1.00 . A A . 8 GLU CB 1 1
18 21202 1 1 8 GLU CD C 14.279 -4.933 -9.321 1.00 . A A . 8 GLU CD 1 1
18 21203 1 1 8 GLU CG C 13.939 -6.404 -9.456 1.00 . A A . 8 GLU CG 1 1
18 21204 1 1 8 GLU H H 9.975 -6.105 -9.218 1.00 . A A . 8 GLU H 1 1
18 21205 1 1 8 GLU HA H 12.089 -5.214 -10.871 1.00 . A A . 8 GLU HA 1 1
18 21206 1 1 8 GLU HB2 H 12.086 -6.212 -8.437 1.00 . A A . 8 GLU HB2 1 1
18 21207 1 1 8 GLU HB3 H 12.300 -7.740 -9.281 1.00 . A A . 8 GLU HB3 1 1
18 21208 1 1 8 GLU HG2 H 14.449 -6.948 -8.676 1.00 . A A . 8 GLU HG2 1 1
18 21209 1 1 8 GLU HG3 H 14.285 -6.751 -10.420 1.00 . A A . 8 GLU HG3 1 1
18 21210 1 1 8 GLU N N 10.274 -5.833 -10.112 1.00 . A A . 8 GLU N 1 1
18 21211 1 1 8 GLU O O 11.275 -8.303 -11.492 1.00 . A A . 8 GLU O 1 1
18 21212 1 1 8 GLU OE1 O 13.494 -4.199 -8.683 1.00 . A A . 8 GLU OE1 1 1
18 21213 1 1 8 GLU OE2 O 15.328 -4.513 -9.853 1.00 . A A . 8 GLU OE2 1 1
18 21214 1 1 9 THR C C 13.448 -7.363 -14.779 1.00 . A A . 9 THR C 1 1
18 21215 1 1 9 THR CA C 12.143 -7.560 -14.016 1.00 . A A . 9 THR CA 1 1
18 21216 1 1 9 THR CB C 10.961 -7.298 -14.967 1.00 . A A . 9 THR CB 1 1
18 21217 1 1 9 THR CG2 C 9.645 -7.710 -14.323 1.00 . A A . 9 THR CG2 1 1
18 21218 1 1 9 THR H H 12.370 -5.762 -12.922 1.00 . A A . 9 THR H 1 1
18 21219 1 1 9 THR HA H 12.086 -8.585 -13.679 1.00 . A A . 9 THR HA 1 1
18 21220 1 1 9 THR HB H 11.103 -7.883 -15.865 1.00 . A A . 9 THR HB 1 1
18 21221 1 1 9 THR HG1 H 10.749 -5.386 -14.529 1.00 . A A . 9 THR HG1 1 1
18 21222 1 1 9 THR HG21 H 9.653 -7.431 -13.280 1.00 . A A . 9 THR HG21 1 1
18 21223 1 1 9 THR HG22 H 9.522 -8.779 -14.410 1.00 . A A . 9 THR HG22 1 1
18 21224 1 1 9 THR HG23 H 8.829 -7.211 -14.822 1.00 . A A . 9 THR HG23 1 1
18 21225 1 1 9 THR N N 12.083 -6.697 -12.844 1.00 . A A . 9 THR N 1 1
18 21226 1 1 9 THR O O 13.454 -7.275 -16.007 1.00 . A A . 9 THR O 1 1
18 21227 1 1 9 THR OG1 O 10.912 -5.910 -15.317 1.00 . A A . 9 THR OG1 1 1
18 21228 1 1 10 LYS C C 15.897 -5.846 -15.505 1.00 . A A . 10 LYS C 1 1
18 21229 1 1 10 LYS CA C 15.866 -7.109 -14.651 1.00 . A A . 10 LYS CA 1 1
18 21230 1 1 10 LYS CB C 16.231 -8.324 -15.507 1.00 . A A . 10 LYS CB 1 1
18 21231 1 1 10 LYS CD C 17.983 -9.501 -14.144 1.00 . A A . 10 LYS CD 1 1
18 21232 1 1 10 LYS CE C 18.032 -9.914 -12.681 1.00 . A A . 10 LYS CE 1 1
18 21233 1 1 10 LYS CG C 16.567 -9.563 -14.693 1.00 . A A . 10 LYS CG 1 1
18 21234 1 1 10 LYS H H 14.484 -7.371 -13.070 1.00 . A A . 10 LYS H 1 1
18 21235 1 1 10 LYS HA H 16.588 -7.010 -13.856 1.00 . A A . 10 LYS HA 1 1
18 21236 1 1 10 LYS HB2 H 15.397 -8.559 -16.152 1.00 . A A . 10 LYS HB2 1 1
18 21237 1 1 10 LYS HB3 H 17.088 -8.076 -16.116 1.00 . A A . 10 LYS HB3 1 1
18 21238 1 1 10 LYS HD2 H 18.611 -10.168 -14.716 1.00 . A A . 10 LYS HD2 1 1
18 21239 1 1 10 LYS HD3 H 18.352 -8.489 -14.237 1.00 . A A . 10 LYS HD3 1 1
18 21240 1 1 10 LYS HE2 H 17.074 -9.707 -12.230 1.00 . A A . 10 LYS HE2 1 1
18 21241 1 1 10 LYS HE3 H 18.235 -10.973 -12.627 1.00 . A A . 10 LYS HE3 1 1
18 21242 1 1 10 LYS HG2 H 15.876 -9.638 -13.867 1.00 . A A . 10 LYS HG2 1 1
18 21243 1 1 10 LYS HG3 H 16.473 -10.434 -15.325 1.00 . A A . 10 LYS HG3 1 1
18 21244 1 1 10 LYS HZ1 H 19.518 -8.453 -12.542 1.00 . A A . 10 LYS HZ1 1 1
18 21245 1 1 10 LYS HZ2 H 19.831 -9.838 -11.623 1.00 . A A . 10 LYS HZ2 1 1
18 21246 1 1 10 LYS HZ3 H 18.679 -8.717 -11.096 1.00 . A A . 10 LYS HZ3 1 1
18 21247 1 1 10 LYS N N 14.553 -7.294 -14.045 1.00 . A A . 10 LYS N 1 1
18 21248 1 1 10 LYS NZ N 19.089 -9.179 -11.933 1.00 . A A . 10 LYS NZ 1 1
18 21249 1 1 10 LYS O O 16.309 -5.880 -16.664 1.00 . A A . 10 LYS O 1 1
18 21250 1 1 11 GLN C C 16.434 -2.479 -15.018 1.00 . A A . 11 GLN C 1 1
18 21251 1 1 11 GLN CA C 15.440 -3.458 -15.633 1.00 . A A . 11 GLN CA 1 1
18 21252 1 1 11 GLN CB C 14.033 -2.859 -15.606 1.00 . A A . 11 GLN CB 1 1
18 21253 1 1 11 GLN CD C 13.461 -4.063 -17.753 1.00 . A A . 11 GLN CD 1 1
18 21254 1 1 11 GLN CG C 13.003 -3.689 -16.356 1.00 . A A . 11 GLN CG 1 1
18 21255 1 1 11 GLN H H 15.144 -4.770 -13.998 1.00 . A A . 11 GLN H 1 1
18 21256 1 1 11 GLN HA H 15.723 -3.645 -16.657 1.00 . A A . 11 GLN HA 1 1
18 21257 1 1 11 GLN HB2 H 13.711 -2.769 -14.579 1.00 . A A . 11 GLN HB2 1 1
18 21258 1 1 11 GLN HB3 H 14.064 -1.876 -16.052 1.00 . A A . 11 GLN HB3 1 1
18 21259 1 1 11 GLN HE21 H 13.201 -5.993 -17.347 1.00 . A A . 11 GLN HE21 1 1
18 21260 1 1 11 GLN HE22 H 13.772 -5.630 -18.937 1.00 . A A . 11 GLN HE22 1 1
18 21261 1 1 11 GLN HG2 H 12.817 -4.597 -15.801 1.00 . A A . 11 GLN HG2 1 1
18 21262 1 1 11 GLN HG3 H 12.089 -3.121 -16.434 1.00 . A A . 11 GLN HG3 1 1
18 21263 1 1 11 GLN N N 15.460 -4.734 -14.924 1.00 . A A . 11 GLN N 1 1
18 21264 1 1 11 GLN NE2 N 13.481 -5.359 -18.042 1.00 . A A . 11 GLN NE2 1 1
18 21265 1 1 11 GLN O O 16.902 -2.676 -13.899 1.00 . A A . 11 GLN O 1 1
18 21266 1 1 11 GLN OE1 O 13.794 -3.198 -18.563 1.00 . A A . 11 GLN OE1 1 1
18 21267 1 1 12 GLU C C 17.183 0.991 -15.600 1.00 . A A . 12 GLU C 1 1
18 21268 1 1 12 GLU CA C 17.693 -0.413 -15.291 1.00 . A A . 12 GLU CA 1 1
18 21269 1 1 12 GLU CB C 19.065 -0.623 -15.934 1.00 . A A . 12 GLU CB 1 1
18 21270 1 1 12 GLU CD C 20.772 -2.350 -16.630 1.00 . A A . 12 GLU CD 1 1
18 21271 1 1 12 GLU CG C 19.662 -1.993 -15.661 1.00 . A A . 12 GLU CG 1 1
18 21272 1 1 12 GLU H H 16.346 -1.322 -16.647 1.00 . A A . 12 GLU H 1 1
18 21273 1 1 12 GLU HA H 17.787 -0.522 -14.220 1.00 . A A . 12 GLU HA 1 1
18 21274 1 1 12 GLU HB2 H 18.971 -0.501 -17.002 1.00 . A A . 12 GLU HB2 1 1
18 21275 1 1 12 GLU HB3 H 19.745 0.124 -15.552 1.00 . A A . 12 GLU HB3 1 1
18 21276 1 1 12 GLU HG2 H 20.064 -2.004 -14.658 1.00 . A A . 12 GLU HG2 1 1
18 21277 1 1 12 GLU HG3 H 18.881 -2.735 -15.742 1.00 . A A . 12 GLU HG3 1 1
18 21278 1 1 12 GLU N N 16.752 -1.424 -15.762 1.00 . A A . 12 GLU N 1 1
18 21279 1 1 12 GLU O O 16.795 1.735 -14.699 1.00 . A A . 12 GLU O 1 1
18 21280 1 1 12 GLU OE1 O 20.459 -2.735 -17.776 1.00 . A A . 12 GLU OE1 1 1
18 21281 1 1 12 GLU OE2 O 21.955 -2.243 -16.243 1.00 . A A . 12 GLU OE2 1 1
18 21282 1 1 13 LYS C C 16.675 2.748 -18.832 1.00 . A A . 13 LYS C 1 1
18 21283 1 1 13 LYS CA C 16.726 2.661 -17.311 1.00 . A A . 13 LYS CA 1 1
18 21284 1 1 13 LYS CB C 17.643 3.754 -16.757 1.00 . A A . 13 LYS CB 1 1
18 21285 1 1 13 LYS CD C 16.582 5.561 -15.373 1.00 . A A . 13 LYS CD 1 1
18 21286 1 1 13 LYS CE C 17.436 6.704 -14.847 1.00 . A A . 13 LYS CE 1 1
18 21287 1 1 13 LYS CG C 17.016 5.137 -16.766 1.00 . A A . 13 LYS CG 1 1
18 21288 1 1 13 LYS H H 17.509 0.709 -17.552 1.00 . A A . 13 LYS H 1 1
18 21289 1 1 13 LYS HA H 15.730 2.807 -16.921 1.00 . A A . 13 LYS HA 1 1
18 21290 1 1 13 LYS HB2 H 17.904 3.506 -15.739 1.00 . A A . 13 LYS HB2 1 1
18 21291 1 1 13 LYS HB3 H 18.545 3.786 -17.353 1.00 . A A . 13 LYS HB3 1 1
18 21292 1 1 13 LYS HD2 H 15.552 5.884 -15.410 1.00 . A A . 13 LYS HD2 1 1
18 21293 1 1 13 LYS HD3 H 16.673 4.717 -14.705 1.00 . A A . 13 LYS HD3 1 1
18 21294 1 1 13 LYS HE2 H 17.398 7.519 -15.552 1.00 . A A . 13 LYS HE2 1 1
18 21295 1 1 13 LYS HE3 H 17.034 7.030 -13.898 1.00 . A A . 13 LYS HE3 1 1
18 21296 1 1 13 LYS HG2 H 17.739 5.848 -17.138 1.00 . A A . 13 LYS HG2 1 1
18 21297 1 1 13 LYS HG3 H 16.152 5.126 -17.416 1.00 . A A . 13 LYS HG3 1 1
18 21298 1 1 13 LYS HZ1 H 19.423 6.577 -15.481 1.00 . A A . 13 LYS HZ1 1 1
18 21299 1 1 13 LYS HZ2 H 18.917 5.260 -14.547 1.00 . A A . 13 LYS HZ2 1 1
18 21300 1 1 13 LYS HZ3 H 19.248 6.746 -13.807 1.00 . A A . 13 LYS HZ3 1 1
18 21301 1 1 13 LYS N N 17.187 1.347 -16.880 1.00 . A A . 13 LYS N 1 1
18 21302 1 1 13 LYS NZ N 18.855 6.294 -14.656 1.00 . A A . 13 LYS NZ 1 1
18 21303 1 1 13 LYS O O 17.663 3.098 -19.477 1.00 . A A . 13 LYS O 1 1
18 21304 1 1 14 SER C C 13.963 3.023 -21.210 1.00 . A A . 14 SER C 1 1
18 21305 1 1 14 SER CA C 15.338 2.469 -20.846 1.00 . A A . 14 SER CA 1 1
18 21306 1 1 14 SER CB C 15.509 1.070 -21.442 1.00 . A A . 14 SER CB 1 1
18 21307 1 1 14 SER H H 14.764 2.157 -18.832 1.00 . A A . 14 SER H 1 1
18 21308 1 1 14 SER HA H 16.094 3.120 -21.257 1.00 . A A . 14 SER HA 1 1
18 21309 1 1 14 SER HB2 H 15.014 0.348 -20.809 1.00 . A A . 14 SER HB2 1 1
18 21310 1 1 14 SER HB3 H 15.069 1.045 -22.429 1.00 . A A . 14 SER HB3 1 1
18 21311 1 1 14 SER HG H 16.959 -0.177 -21.868 1.00 . A A . 14 SER HG 1 1
18 21312 1 1 14 SER N N 15.516 2.429 -19.401 1.00 . A A . 14 SER N 1 1
18 21313 1 1 14 SER O O 13.115 3.229 -20.341 1.00 . A A . 14 SER O 1 1
18 21314 1 1 14 SER OG O 16.880 0.723 -21.544 1.00 . A A . 14 SER OG 1 1
18 21315 1 1 15 PHE C C 11.320 2.889 -22.562 1.00 . A A . 15 PHE C 1 1
18 21316 1 1 15 PHE CA C 12.478 3.791 -22.979 1.00 . A A . 15 PHE CA 1 1
18 21317 1 1 15 PHE CB C 12.503 3.936 -24.501 1.00 . A A . 15 PHE CB 1 1
18 21318 1 1 15 PHE CD1 C 12.066 1.658 -25.459 1.00 . A A . 15 PHE CD1 1 1
18 21319 1 1 15 PHE CD2 C 14.266 2.560 -25.640 1.00 . A A . 15 PHE CD2 1 1
18 21320 1 1 15 PHE CE1 C 12.478 0.514 -26.115 1.00 . A A . 15 PHE CE1 1 1
18 21321 1 1 15 PHE CE2 C 14.683 1.419 -26.297 1.00 . A A . 15 PHE CE2 1 1
18 21322 1 1 15 PHE CG C 12.954 2.694 -25.214 1.00 . A A . 15 PHE CG 1 1
18 21323 1 1 15 PHE CZ C 13.788 0.392 -26.534 1.00 . A A . 15 PHE CZ 1 1
18 21324 1 1 15 PHE H H 14.463 3.075 -23.145 1.00 . A A . 15 PHE H 1 1
18 21325 1 1 15 PHE HA H 12.338 4.765 -22.535 1.00 . A A . 15 PHE HA 1 1
18 21326 1 1 15 PHE HB2 H 11.510 4.176 -24.849 1.00 . A A . 15 PHE HB2 1 1
18 21327 1 1 15 PHE HB3 H 13.177 4.737 -24.768 1.00 . A A . 15 PHE HB3 1 1
18 21328 1 1 15 PHE HD1 H 11.040 1.752 -25.131 1.00 . A A . 15 PHE HD1 1 1
18 21329 1 1 15 PHE HD2 H 14.967 3.360 -25.455 1.00 . A A . 15 PHE HD2 1 1
18 21330 1 1 15 PHE HE1 H 11.775 -0.286 -26.299 1.00 . A A . 15 PHE HE1 1 1
18 21331 1 1 15 PHE HE2 H 15.708 1.326 -26.623 1.00 . A A . 15 PHE HE2 1 1
18 21332 1 1 15 PHE HZ H 14.111 -0.501 -27.047 1.00 . A A . 15 PHE HZ 1 1
18 21333 1 1 15 PHE N N 13.749 3.260 -22.499 1.00 . A A . 15 PHE N 1 1
18 21334 1 1 15 PHE O O 10.195 3.352 -22.370 1.00 . A A . 15 PHE O 1 1
18 21335 1 1 16 VAL C C 10.045 0.939 -20.638 1.00 . A A . 16 VAL C 1 1
18 21336 1 1 16 VAL CA C 10.587 0.630 -22.028 1.00 . A A . 16 VAL CA 1 1
18 21337 1 1 16 VAL CB C 11.143 -0.806 -22.043 1.00 . A A . 16 VAL CB 1 1
18 21338 1 1 16 VAL CG1 C 12.350 -0.921 -21.124 1.00 . A A . 16 VAL CG1 1 1
18 21339 1 1 16 VAL CG2 C 10.063 -1.800 -21.646 1.00 . A A . 16 VAL CG2 1 1
18 21340 1 1 16 VAL H H 12.518 1.289 -22.590 1.00 . A A . 16 VAL H 1 1
18 21341 1 1 16 VAL HA H 9.777 0.687 -22.741 1.00 . A A . 16 VAL HA 1 1
18 21342 1 1 16 VAL HB H 11.463 -1.037 -23.049 1.00 . A A . 16 VAL HB 1 1
18 21343 1 1 16 VAL HG11 H 12.021 -0.899 -20.094 1.00 . A A . 16 VAL HG11 1 1
18 21344 1 1 16 VAL HG12 H 12.864 -1.851 -21.318 1.00 . A A . 16 VAL HG12 1 1
18 21345 1 1 16 VAL HG13 H 13.020 -0.094 -21.304 1.00 . A A . 16 VAL HG13 1 1
18 21346 1 1 16 VAL HG21 H 10.083 -2.641 -22.322 1.00 . A A . 16 VAL HG21 1 1
18 21347 1 1 16 VAL HG22 H 10.243 -2.145 -20.637 1.00 . A A . 16 VAL HG22 1 1
18 21348 1 1 16 VAL HG23 H 9.097 -1.320 -21.695 1.00 . A A . 16 VAL HG23 1 1
18 21349 1 1 16 VAL N N 11.603 1.598 -22.423 1.00 . A A . 16 VAL N 1 1
18 21350 1 1 16 VAL O O 8.857 0.759 -20.368 1.00 . A A . 16 VAL O 1 1
18 21351 1 1 17 ASP C C 9.369 2.728 -18.387 1.00 . A A . 17 ASP C 1 1
18 21352 1 1 17 ASP CA C 10.533 1.742 -18.392 1.00 . A A . 17 ASP CA 1 1
18 21353 1 1 17 ASP CB C 11.720 2.332 -17.630 1.00 . A A . 17 ASP CB 1 1
18 21354 1 1 17 ASP CG C 11.429 2.508 -16.152 1.00 . A A . 17 ASP CG 1 1
18 21355 1 1 17 ASP H H 11.856 1.528 -20.031 1.00 . A A . 17 ASP H 1 1
18 21356 1 1 17 ASP HA H 10.219 0.832 -17.904 1.00 . A A . 17 ASP HA 1 1
18 21357 1 1 17 ASP HB2 H 12.570 1.672 -17.734 1.00 . A A . 17 ASP HB2 1 1
18 21358 1 1 17 ASP HB3 H 11.964 3.296 -18.048 1.00 . A A . 17 ASP HB3 1 1
18 21359 1 1 17 ASP N N 10.923 1.406 -19.756 1.00 . A A . 17 ASP N 1 1
18 21360 1 1 17 ASP O O 8.453 2.617 -17.573 1.00 . A A . 17 ASP O 1 1
18 21361 1 1 17 ASP OD1 O 10.548 1.793 -15.631 1.00 . A A . 17 ASP OD1 1 1
18 21362 1 1 17 ASP OD2 O 12.084 3.360 -15.517 1.00 . A A . 17 ASP OD2 1 1
18 21363 1 1 18 TRP C C 7.201 4.190 -20.250 1.00 . A A . 18 TRP C 1 1
18 21364 1 1 18 TRP CA C 8.362 4.697 -19.401 1.00 . A A . 18 TRP CA 1 1
18 21365 1 1 18 TRP CB C 8.920 5.990 -19.998 1.00 . A A . 18 TRP CB 1 1
18 21366 1 1 18 TRP CD1 C 6.816 7.428 -20.266 1.00 . A A . 18 TRP CD1 1 1
18 21367 1 1 18 TRP CD2 C 8.361 8.303 -18.900 1.00 . A A . 18 TRP CD2 1 1
18 21368 1 1 18 TRP CE2 C 7.263 9.184 -18.960 1.00 . A A . 18 TRP CE2 1 1
18 21369 1 1 18 TRP CE3 C 9.455 8.643 -18.100 1.00 . A A . 18 TRP CE3 1 1
18 21370 1 1 18 TRP CG C 8.053 7.186 -19.741 1.00 . A A . 18 TRP CG 1 1
18 21371 1 1 18 TRP CH2 C 8.316 10.690 -17.476 1.00 . A A . 18 TRP CH2 1 1
18 21372 1 1 18 TRP CZ2 C 7.232 10.382 -18.251 1.00 . A A . 18 TRP CZ2 1 1
18 21373 1 1 18 TRP CZ3 C 9.422 9.833 -17.398 1.00 . A A . 18 TRP CZ3 1 1
18 21374 1 1 18 TRP H H 10.169 3.726 -19.923 1.00 . A A . 18 TRP H 1 1
18 21375 1 1 18 TRP HA H 8.000 4.898 -18.403 1.00 . A A . 18 TRP HA 1 1
18 21376 1 1 18 TRP HB2 H 9.892 6.185 -19.570 1.00 . A A . 18 TRP HB2 1 1
18 21377 1 1 18 TRP HB3 H 9.017 5.871 -21.067 1.00 . A A . 18 TRP HB3 1 1
18 21378 1 1 18 TRP HD1 H 6.303 6.766 -20.946 1.00 . A A . 18 TRP HD1 1 1
18 21379 1 1 18 TRP HE1 H 5.467 9.021 -20.031 1.00 . A A . 18 TRP HE1 1 1
18 21380 1 1 18 TRP HE3 H 10.316 7.995 -18.027 1.00 . A A . 18 TRP HE3 1 1
18 21381 1 1 18 TRP HH2 H 8.334 11.609 -16.911 1.00 . A A . 18 TRP HH2 1 1
18 21382 1 1 18 TRP HZ2 H 6.387 11.053 -18.302 1.00 . A A . 18 TRP HZ2 1 1
18 21383 1 1 18 TRP HZ3 H 10.259 10.112 -16.775 1.00 . A A . 18 TRP HZ3 1 1
18 21384 1 1 18 TRP N N 9.412 3.691 -19.301 1.00 . A A . 18 TRP N 1 1
18 21385 1 1 18 TRP NE1 N 6.335 8.628 -19.800 1.00 . A A . 18 TRP NE1 1 1
18 21386 1 1 18 TRP O O 6.063 4.635 -20.093 1.00 . A A . 18 TRP O 1 1
18 21387 1 1 19 LEU C C 5.489 1.842 -21.230 1.00 . A A . 19 LEU C 1 1
18 21388 1 1 19 LEU CA C 6.475 2.691 -22.025 1.00 . A A . 19 LEU CA 1 1
18 21389 1 1 19 LEU CB C 7.128 1.845 -23.120 1.00 . A A . 19 LEU CB 1 1
18 21390 1 1 19 LEU CD1 C 7.073 3.658 -24.848 1.00 . A A . 19 LEU CD1 1 1
18 21391 1 1 19 LEU CD2 C 7.469 1.288 -25.540 1.00 . A A . 19 LEU CD2 1 1
18 21392 1 1 19 LEU CG C 6.751 2.201 -24.558 1.00 . A A . 19 LEU CG 1 1
18 21393 1 1 19 LEU H H 8.420 2.945 -21.228 1.00 . A A . 19 LEU H 1 1
18 21394 1 1 19 LEU HA H 5.940 3.508 -22.483 1.00 . A A . 19 LEU HA 1 1
18 21395 1 1 19 LEU HB2 H 8.198 1.948 -23.024 1.00 . A A . 19 LEU HB2 1 1
18 21396 1 1 19 LEU HB3 H 6.851 0.814 -22.949 1.00 . A A . 19 LEU HB3 1 1
18 21397 1 1 19 LEU HD11 H 6.224 4.273 -24.591 1.00 . A A . 19 LEU HD11 1 1
18 21398 1 1 19 LEU HD12 H 7.297 3.775 -25.899 1.00 . A A . 19 LEU HD12 1 1
18 21399 1 1 19 LEU HD13 H 7.928 3.962 -24.262 1.00 . A A . 19 LEU HD13 1 1
18 21400 1 1 19 LEU HD21 H 6.767 0.581 -25.954 1.00 . A A . 19 LEU HD21 1 1
18 21401 1 1 19 LEU HD22 H 8.256 0.754 -25.025 1.00 . A A . 19 LEU HD22 1 1
18 21402 1 1 19 LEU HD23 H 7.897 1.880 -26.336 1.00 . A A . 19 LEU HD23 1 1
18 21403 1 1 19 LEU HG H 5.686 2.062 -24.689 1.00 . A A . 19 LEU HG 1 1
18 21404 1 1 19 LEU N N 7.495 3.258 -21.150 1.00 . A A . 19 LEU N 1 1
18 21405 1 1 19 LEU O O 4.273 2.003 -21.356 1.00 . A A . 19 LEU O 1 1
18 21406 1 1 20 LEU C C 4.571 0.833 -18.426 1.00 . A A . 20 LEU C 1 1
18 21407 1 1 20 LEU CA C 5.182 0.065 -19.595 1.00 . A A . 20 LEU CA 1 1
18 21408 1 1 20 LEU CB C 6.004 -1.113 -19.070 1.00 . A A . 20 LEU CB 1 1
18 21409 1 1 20 LEU CD1 C 5.119 -3.458 -19.032 1.00 . A A . 20 LEU CD1 1 1
18 21410 1 1 20 LEU CD2 C 5.922 -2.393 -16.915 1.00 . A A . 20 LEU CD2 1 1
18 21411 1 1 20 LEU CG C 5.238 -2.156 -18.255 1.00 . A A . 20 LEU CG 1 1
18 21412 1 1 20 LEU H H 6.992 0.858 -20.355 1.00 . A A . 20 LEU H 1 1
18 21413 1 1 20 LEU HA H 4.386 -0.311 -20.218 1.00 . A A . 20 LEU HA 1 1
18 21414 1 1 20 LEU HB2 H 6.443 -1.615 -19.919 1.00 . A A . 20 LEU HB2 1 1
18 21415 1 1 20 LEU HB3 H 6.791 -0.715 -18.444 1.00 . A A . 20 LEU HB3 1 1
18 21416 1 1 20 LEU HD11 H 4.530 -3.293 -19.921 1.00 . A A . 20 LEU HD11 1 1
18 21417 1 1 20 LEU HD12 H 4.638 -4.202 -18.414 1.00 . A A . 20 LEU HD12 1 1
18 21418 1 1 20 LEU HD13 H 6.104 -3.803 -19.309 1.00 . A A . 20 LEU HD13 1 1
18 21419 1 1 20 LEU HD21 H 6.983 -2.217 -17.017 1.00 . A A . 20 LEU HD21 1 1
18 21420 1 1 20 LEU HD22 H 5.754 -3.413 -16.601 1.00 . A A . 20 LEU HD22 1 1
18 21421 1 1 20 LEU HD23 H 5.514 -1.717 -16.179 1.00 . A A . 20 LEU HD23 1 1
18 21422 1 1 20 LEU HG H 4.240 -1.790 -18.062 1.00 . A A . 20 LEU HG 1 1
18 21423 1 1 20 LEU N N 6.017 0.939 -20.412 1.00 . A A . 20 LEU N 1 1
18 21424 1 1 20 LEU O O 3.582 0.401 -17.837 1.00 . A A . 20 LEU O 1 1
18 21425 1 1 21 GLY C C 3.216 3.189 -17.199 1.00 . A A . 21 GLY C 1 1
18 21426 1 1 21 GLY CA C 4.665 2.787 -17.006 1.00 . A A . 21 GLY CA 1 1
18 21427 1 1 21 GLY H H 5.952 2.272 -18.606 1.00 . A A . 21 GLY H 1 1
18 21428 1 1 21 GLY HA2 H 4.753 2.227 -16.087 1.00 . A A . 21 GLY HA2 1 1
18 21429 1 1 21 GLY HA3 H 5.267 3.680 -16.930 1.00 . A A . 21 GLY HA3 1 1
18 21430 1 1 21 GLY N N 5.166 1.976 -18.100 1.00 . A A . 21 GLY N 1 1
18 21431 1 1 21 GLY O O 2.538 3.574 -16.245 1.00 . A A . 21 GLY O 1 1
18 21432 1 1 22 LYS C C 0.444 2.243 -18.637 1.00 . A A . 22 LYS C 1 1
18 21433 1 1 22 LYS CA C 1.361 3.457 -18.751 1.00 . A A . 22 LYS CA 1 1
18 21434 1 1 22 LYS CB C 1.275 4.044 -20.162 1.00 . A A . 22 LYS CB 1 1
18 21435 1 1 22 LYS CD C 2.675 6.050 -19.591 1.00 . A A . 22 LYS CD 1 1
18 21436 1 1 22 LYS CE C 1.532 7.049 -19.693 1.00 . A A . 22 LYS CE 1 1
18 21437 1 1 22 LYS CG C 2.481 4.884 -20.546 1.00 . A A . 22 LYS CG 1 1
18 21438 1 1 22 LYS H H 3.327 2.785 -19.153 1.00 . A A . 22 LYS H 1 1
18 21439 1 1 22 LYS HA H 1.040 4.203 -18.040 1.00 . A A . 22 LYS HA 1 1
18 21440 1 1 22 LYS HB2 H 1.186 3.234 -20.871 1.00 . A A . 22 LYS HB2 1 1
18 21441 1 1 22 LYS HB3 H 0.393 4.666 -20.227 1.00 . A A . 22 LYS HB3 1 1
18 21442 1 1 22 LYS HD2 H 2.718 5.673 -18.580 1.00 . A A . 22 LYS HD2 1 1
18 21443 1 1 22 LYS HD3 H 3.602 6.551 -19.831 1.00 . A A . 22 LYS HD3 1 1
18 21444 1 1 22 LYS HE2 H 0.628 6.581 -19.333 1.00 . A A . 22 LYS HE2 1 1
18 21445 1 1 22 LYS HE3 H 1.764 7.905 -19.076 1.00 . A A . 22 LYS HE3 1 1
18 21446 1 1 22 LYS HG2 H 3.364 4.263 -20.521 1.00 . A A . 22 LYS HG2 1 1
18 21447 1 1 22 LYS HG3 H 2.336 5.269 -21.545 1.00 . A A . 22 LYS HG3 1 1
18 21448 1 1 22 LYS HZ1 H 2.141 7.259 -21.679 1.00 . A A . 22 LYS HZ1 1 1
18 21449 1 1 22 LYS HZ2 H 1.187 8.537 -21.117 1.00 . A A . 22 LYS HZ2 1 1
18 21450 1 1 22 LYS HZ3 H 0.472 7.050 -21.492 1.00 . A A . 22 LYS HZ3 1 1
18 21451 1 1 22 LYS N N 2.738 3.100 -18.435 1.00 . A A . 22 LYS N 1 1
18 21452 1 1 22 LYS NZ N 1.318 7.505 -21.093 1.00 . A A . 22 LYS NZ 1 1
18 21453 1 1 22 LYS O O -0.774 2.382 -18.526 1.00 . A A . 22 LYS O 1 1
18 21454 1 1 23 ILE C C 0.347 -0.758 -17.152 1.00 . A A . 23 ILE C 1 1
18 21455 1 1 23 ILE CA C 0.274 -0.183 -18.562 1.00 . A A . 23 ILE CA 1 1
18 21456 1 1 23 ILE CB C 0.776 -1.240 -19.564 1.00 . A A . 23 ILE CB 1 1
18 21457 1 1 23 ILE CD1 C 2.098 -0.050 -21.385 1.00 . A A . 23 ILE CD1 1 1
18 21458 1 1 23 ILE CG1 C 0.778 -0.669 -20.983 1.00 . A A . 23 ILE CG1 1 1
18 21459 1 1 23 ILE CG2 C -0.084 -2.491 -19.490 1.00 . A A . 23 ILE CG2 1 1
18 21460 1 1 23 ILE H H 2.011 1.009 -18.756 1.00 . A A . 23 ILE H 1 1
18 21461 1 1 23 ILE HA H -0.757 0.042 -18.795 1.00 . A A . 23 ILE HA 1 1
18 21462 1 1 23 ILE HB H 1.786 -1.509 -19.291 1.00 . A A . 23 ILE HB 1 1
18 21463 1 1 23 ILE HD11 H 1.929 0.690 -22.153 1.00 . A A . 23 ILE HD11 1 1
18 21464 1 1 23 ILE HD12 H 2.552 0.420 -20.525 1.00 . A A . 23 ILE HD12 1 1
18 21465 1 1 23 ILE HD13 H 2.756 -0.818 -21.764 1.00 . A A . 23 ILE HD13 1 1
18 21466 1 1 23 ILE HG12 H 0.558 -1.461 -21.683 1.00 . A A . 23 ILE HG12 1 1
18 21467 1 1 23 ILE HG13 H 0.016 0.093 -21.057 1.00 . A A . 23 ILE HG13 1 1
18 21468 1 1 23 ILE HG21 H -1.109 -2.212 -19.290 1.00 . A A . 23 ILE HG21 1 1
18 21469 1 1 23 ILE HG22 H -0.034 -3.018 -20.430 1.00 . A A . 23 ILE HG22 1 1
18 21470 1 1 23 ILE HG23 H 0.276 -3.131 -18.698 1.00 . A A . 23 ILE HG23 1 1
18 21471 1 1 23 ILE N N 1.037 1.055 -18.665 1.00 . A A . 23 ILE N 1 1
18 21472 1 1 23 ILE O O -0.502 -1.554 -16.749 1.00 . A A . 23 ILE O 1 1
18 21473 1 1 24 THR C C 1.784 0.338 -14.080 1.00 . A A . 24 THR C 1 1
18 21474 1 1 24 THR CA C 1.551 -0.824 -15.038 1.00 . A A . 24 THR CA 1 1
18 21475 1 1 24 THR CB C 2.737 -1.802 -14.939 1.00 . A A . 24 THR CB 1 1
18 21476 1 1 24 THR CG2 C 2.650 -2.629 -13.666 1.00 . A A . 24 THR CG2 1 1
18 21477 1 1 24 THR H H 2.011 0.286 -16.781 1.00 . A A . 24 THR H 1 1
18 21478 1 1 24 THR HA H 0.654 -1.347 -14.742 1.00 . A A . 24 THR HA 1 1
18 21479 1 1 24 THR HB H 3.654 -1.231 -14.918 1.00 . A A . 24 THR HB 1 1
18 21480 1 1 24 THR HG1 H 2.069 -3.337 -15.981 1.00 . A A . 24 THR HG1 1 1
18 21481 1 1 24 THR HG21 H 3.483 -2.387 -13.021 1.00 . A A . 24 THR HG21 1 1
18 21482 1 1 24 THR HG22 H 2.682 -3.679 -13.915 1.00 . A A . 24 THR HG22 1 1
18 21483 1 1 24 THR HG23 H 1.725 -2.409 -13.155 1.00 . A A . 24 THR HG23 1 1
18 21484 1 1 24 THR N N 1.367 -0.349 -16.404 1.00 . A A . 24 THR N 1 1
18 21485 1 1 24 THR O O 2.573 0.234 -13.141 1.00 . A A . 24 THR O 1 1
18 21486 1 1 24 THR OG1 O 2.753 -2.670 -16.078 1.00 . A A . 24 THR OG1 1 1
18 21487 1 1 25 LYS C C 0.911 2.296 -12.022 1.00 . A A . 25 LYS C 1 1
18 21488 1 1 25 LYS CA C 1.221 2.629 -13.478 1.00 . A A . 25 LYS CA 1 1
18 21489 1 1 25 LYS CB C 0.284 3.736 -13.969 1.00 . A A . 25 LYS CB 1 1
18 21490 1 1 25 LYS CD C -2.014 3.891 -12.969 1.00 . A A . 25 LYS CD 1 1
18 21491 1 1 25 LYS CE C -3.492 3.595 -13.177 1.00 . A A . 25 LYS CE 1 1
18 21492 1 1 25 LYS CG C -1.166 3.300 -14.082 1.00 . A A . 25 LYS CG 1 1
18 21493 1 1 25 LYS H H 0.477 1.469 -15.085 1.00 . A A . 25 LYS H 1 1
18 21494 1 1 25 LYS HA H 2.241 2.976 -13.546 1.00 . A A . 25 LYS HA 1 1
18 21495 1 1 25 LYS HB2 H 0.337 4.566 -13.281 1.00 . A A . 25 LYS HB2 1 1
18 21496 1 1 25 LYS HB3 H 0.616 4.065 -14.943 1.00 . A A . 25 LYS HB3 1 1
18 21497 1 1 25 LYS HD2 H -1.704 3.468 -12.026 1.00 . A A . 25 LYS HD2 1 1
18 21498 1 1 25 LYS HD3 H -1.870 4.963 -12.950 1.00 . A A . 25 LYS HD3 1 1
18 21499 1 1 25 LYS HE2 H -3.621 3.135 -14.145 1.00 . A A . 25 LYS HE2 1 1
18 21500 1 1 25 LYS HE3 H -3.820 2.912 -12.408 1.00 . A A . 25 LYS HE3 1 1
18 21501 1 1 25 LYS HG2 H -1.558 3.628 -15.033 1.00 . A A . 25 LYS HG2 1 1
18 21502 1 1 25 LYS HG3 H -1.214 2.221 -14.024 1.00 . A A . 25 LYS HG3 1 1
18 21503 1 1 25 LYS HZ1 H -5.045 4.813 -13.860 1.00 . A A . 25 LYS HZ1 1 1
18 21504 1 1 25 LYS HZ2 H -3.721 5.670 -13.248 1.00 . A A . 25 LYS HZ2 1 1
18 21505 1 1 25 LYS HZ3 H -4.792 4.898 -12.189 1.00 . A A . 25 LYS HZ3 1 1
18 21506 1 1 25 LYS N N 1.092 1.447 -14.321 1.00 . A A . 25 LYS N 1 1
18 21507 1 1 25 LYS NZ N -4.320 4.830 -13.114 1.00 . A A . 25 LYS NZ 1 1
18 21508 1 1 25 LYS O O 0.520 1.174 -11.703 1.00 . A A . 25 LYS O 1 1
18 21509 1 1 26 GLU C C -0.648 2.779 -9.477 1.00 . A A . 26 GLU C 1 1
18 21510 1 1 26 GLU CA C 0.826 3.088 -9.723 1.00 . A A . 26 GLU CA 1 1
18 21511 1 1 26 GLU CB C 1.236 4.334 -8.934 1.00 . A A . 26 GLU CB 1 1
18 21512 1 1 26 GLU CD C 1.363 3.086 -6.742 1.00 . A A . 26 GLU CD 1 1
18 21513 1 1 26 GLU CG C 0.817 4.295 -7.474 1.00 . A A . 26 GLU CG 1 1
18 21514 1 1 26 GLU H H 1.401 4.152 -11.460 1.00 . A A . 26 GLU H 1 1
18 21515 1 1 26 GLU HA H 1.416 2.250 -9.386 1.00 . A A . 26 GLU HA 1 1
18 21516 1 1 26 GLU HB2 H 2.310 4.435 -8.977 1.00 . A A . 26 GLU HB2 1 1
18 21517 1 1 26 GLU HB3 H 0.783 5.200 -9.393 1.00 . A A . 26 GLU HB3 1 1
18 21518 1 1 26 GLU HG2 H 1.179 5.187 -6.986 1.00 . A A . 26 GLU HG2 1 1
18 21519 1 1 26 GLU HG3 H -0.262 4.271 -7.423 1.00 . A A . 26 GLU HG3 1 1
18 21520 1 1 26 GLU N N 1.088 3.278 -11.144 1.00 . A A . 26 GLU N 1 1
18 21521 1 1 26 GLU O O -1.016 1.639 -9.195 1.00 . A A . 26 GLU O 1 1
18 21522 1 1 26 GLU OE1 O 2.500 2.669 -7.051 1.00 . A A . 26 GLU OE1 1 1
18 21523 1 1 26 GLU OE2 O 0.657 2.554 -5.861 1.00 . A A . 26 GLU OE2 1 1
18 21524 1 1 27 ASP C C -3.651 4.968 -9.578 1.00 . A A . 27 ASP C 1 1
18 21525 1 1 27 ASP CA C -2.921 3.643 -9.375 1.00 . A A . 27 ASP CA 1 1
18 21526 1 1 27 ASP CB C -3.195 3.106 -7.970 1.00 . A A . 27 ASP CB 1 1
18 21527 1 1 27 ASP CG C -4.284 2.051 -7.956 1.00 . A A . 27 ASP CG 1 1
18 21528 1 1 27 ASP H H -1.133 4.690 -9.811 1.00 . A A . 27 ASP H 1 1
18 21529 1 1 27 ASP HA H -3.285 2.932 -10.101 1.00 . A A . 27 ASP HA 1 1
18 21530 1 1 27 ASP HB2 H -2.290 2.667 -7.576 1.00 . A A . 27 ASP HB2 1 1
18 21531 1 1 27 ASP HB3 H -3.502 3.922 -7.333 1.00 . A A . 27 ASP HB3 1 1
18 21532 1 1 27 ASP N N -1.487 3.804 -9.585 1.00 . A A . 27 ASP N 1 1
18 21533 1 1 27 ASP O O -4.642 5.250 -8.905 1.00 . A A . 27 ASP O 1 1
18 21534 1 1 27 ASP OD1 O -4.180 1.080 -8.734 1.00 . A A . 27 ASP OD1 1 1
18 21535 1 1 27 ASP OD2 O -5.242 2.197 -7.167 1.00 . A A . 27 ASP OD2 1 1
18 21536 1 1 28 GLN C C -3.042 7.757 -11.958 1.00 . A A . 28 GLN C 1 1
18 21537 1 1 28 GLN CA C -3.760 7.069 -10.801 1.00 . A A . 28 GLN CA 1 1
18 21538 1 1 28 GLN CB C -3.725 7.961 -9.560 1.00 . A A . 28 GLN CB 1 1
18 21539 1 1 28 GLN CD C -1.890 9.556 -8.871 1.00 . A A . 28 GLN CD 1 1
18 21540 1 1 28 GLN CG C -2.338 8.110 -8.955 1.00 . A A . 28 GLN CG 1 1
18 21541 1 1 28 GLN H H -2.364 5.493 -11.015 1.00 . A A . 28 GLN H 1 1
18 21542 1 1 28 GLN HA H -4.788 6.898 -11.082 1.00 . A A . 28 GLN HA 1 1
18 21543 1 1 28 GLN HB2 H -4.085 8.943 -9.828 1.00 . A A . 28 GLN HB2 1 1
18 21544 1 1 28 GLN HB3 H -4.378 7.540 -8.810 1.00 . A A . 28 GLN HB3 1 1
18 21545 1 1 28 GLN HE21 H -2.427 9.858 -10.761 1.00 . A A . 28 GLN HE21 1 1
18 21546 1 1 28 GLN HE22 H -1.758 11.224 -9.943 1.00 . A A . 28 GLN HE22 1 1
18 21547 1 1 28 GLN HG2 H -2.347 7.693 -7.959 1.00 . A A . 28 GLN HG2 1 1
18 21548 1 1 28 GLN HG3 H -1.634 7.564 -9.566 1.00 . A A . 28 GLN HG3 1 1
18 21549 1 1 28 GLN N N -3.155 5.774 -10.511 1.00 . A A . 28 GLN N 1 1
18 21550 1 1 28 GLN NE2 N -2.039 10.286 -9.969 1.00 . A A . 28 GLN NE2 1 1
18 21551 1 1 28 GLN O O -2.094 7.215 -12.525 1.00 . A A . 28 GLN O 1 1
18 21552 1 1 28 GLN OE1 O -1.414 10.010 -7.830 1.00 . A A . 28 GLN OE1 1 1
18 21553 1 1 29 PHE C C -3.309 11.189 -13.314 1.00 . A A . 29 PHE C 1 1
18 21554 1 1 29 PHE CA C -2.904 9.719 -13.393 1.00 . A A . 29 PHE CA 1 1
18 21555 1 1 29 PHE CB C -3.324 9.135 -14.742 1.00 . A A . 29 PHE CB 1 1
18 21556 1 1 29 PHE CD1 C -1.956 10.686 -16.162 1.00 . A A . 29 PHE CD1 1 1
18 21557 1 1 29 PHE CD2 C -1.781 8.341 -16.555 1.00 . A A . 29 PHE CD2 1 1
18 21558 1 1 29 PHE CE1 C -1.045 10.928 -17.173 1.00 . A A . 29 PHE CE1 1 1
18 21559 1 1 29 PHE CE2 C -0.869 8.577 -17.567 1.00 . A A . 29 PHE CE2 1 1
18 21560 1 1 29 PHE CG C -2.334 9.394 -15.842 1.00 . A A . 29 PHE CG 1 1
18 21561 1 1 29 PHE CZ C -0.501 9.872 -17.876 1.00 . A A . 29 PHE CZ 1 1
18 21562 1 1 29 PHE H H -4.261 9.336 -11.812 1.00 . A A . 29 PHE H 1 1
18 21563 1 1 29 PHE HA H -1.832 9.648 -13.297 1.00 . A A . 29 PHE HA 1 1
18 21564 1 1 29 PHE HB2 H -3.438 8.066 -14.644 1.00 . A A . 29 PHE HB2 1 1
18 21565 1 1 29 PHE HB3 H -4.268 9.568 -15.036 1.00 . A A . 29 PHE HB3 1 1
18 21566 1 1 29 PHE HD1 H -2.382 11.515 -15.612 1.00 . A A . 29 PHE HD1 1 1
18 21567 1 1 29 PHE HD2 H -2.068 7.328 -16.315 1.00 . A A . 29 PHE HD2 1 1
18 21568 1 1 29 PHE HE1 H -0.760 11.942 -17.412 1.00 . A A . 29 PHE HE1 1 1
18 21569 1 1 29 PHE HE2 H -0.445 7.749 -18.116 1.00 . A A . 29 PHE HE2 1 1
18 21570 1 1 29 PHE HZ H 0.211 10.058 -18.666 1.00 . A A . 29 PHE HZ 1 1
18 21571 1 1 29 PHE N N -3.501 8.956 -12.303 1.00 . A A . 29 PHE N 1 1
18 21572 1 1 29 PHE O O -4.202 11.637 -14.034 1.00 . A A . 29 PHE O 1 1
18 21573 1 1 30 TYR C C -1.689 14.115 -11.840 1.00 . A A . 30 TYR C 1 1
18 21574 1 1 30 TYR CA C -2.940 13.349 -12.258 1.00 . A A . 30 TYR CA 1 1
18 21575 1 1 30 TYR CB C -4.040 13.538 -11.212 1.00 . A A . 30 TYR CB 1 1
18 21576 1 1 30 TYR CD1 C -6.045 13.588 -12.747 1.00 . A A . 30 TYR CD1 1 1
18 21577 1 1 30 TYR CD2 C -6.017 11.982 -10.985 1.00 . A A . 30 TYR CD2 1 1
18 21578 1 1 30 TYR CE1 C -7.281 13.125 -13.156 1.00 . A A . 30 TYR CE1 1 1
18 21579 1 1 30 TYR CE2 C -7.251 11.511 -11.388 1.00 . A A . 30 TYR CE2 1 1
18 21580 1 1 30 TYR CG C -5.392 13.027 -11.656 1.00 . A A . 30 TYR CG 1 1
18 21581 1 1 30 TYR CZ C -7.879 12.085 -12.473 1.00 . A A . 30 TYR CZ 1 1
18 21582 1 1 30 TYR H H -1.946 11.517 -11.888 1.00 . A A . 30 TYR H 1 1
18 21583 1 1 30 TYR HA H -3.286 13.737 -13.205 1.00 . A A . 30 TYR HA 1 1
18 21584 1 1 30 TYR HB2 H -3.766 13.011 -10.312 1.00 . A A . 30 TYR HB2 1 1
18 21585 1 1 30 TYR HB3 H -4.140 14.591 -10.991 1.00 . A A . 30 TYR HB3 1 1
18 21586 1 1 30 TYR HD1 H -5.574 14.402 -13.278 1.00 . A A . 30 TYR HD1 1 1
18 21587 1 1 30 TYR HD2 H -5.521 11.535 -10.135 1.00 . A A . 30 TYR HD2 1 1
18 21588 1 1 30 TYR HE1 H -7.773 13.574 -14.005 1.00 . A A . 30 TYR HE1 1 1
18 21589 1 1 30 TYR HE2 H -7.719 10.698 -10.854 1.00 . A A . 30 TYR HE2 1 1
18 21590 1 1 30 TYR HH H -9.591 12.326 -13.313 1.00 . A A . 30 TYR HH 1 1
18 21591 1 1 30 TYR N N -2.648 11.931 -12.434 1.00 . A A . 30 TYR N 1 1
18 21592 1 1 30 TYR O O -1.136 13.883 -10.765 1.00 . A A . 30 TYR O 1 1
18 21593 1 1 30 TYR OH O -9.110 11.620 -12.877 1.00 . A A . 30 TYR OH 1 1
18 21594 1 1 31 GLU C C -0.391 17.321 -12.456 1.00 . A A . 31 GLU C 1 1
18 21595 1 1 31 GLU CA C -0.063 15.832 -12.419 1.00 . A A . 31 GLU CA 1 1
18 21596 1 1 31 GLU CB C 1.042 15.516 -13.428 1.00 . A A . 31 GLU CB 1 1
18 21597 1 1 31 GLU CD C 0.752 14.329 -15.640 1.00 . A A . 31 GLU CD 1 1
18 21598 1 1 31 GLU CG C 0.595 15.630 -14.876 1.00 . A A . 31 GLU CG 1 1
18 21599 1 1 31 GLU H H -1.732 15.170 -13.539 1.00 . A A . 31 GLU H 1 1
18 21600 1 1 31 GLU HA H 0.283 15.576 -11.428 1.00 . A A . 31 GLU HA 1 1
18 21601 1 1 31 GLU HB2 H 1.863 16.200 -13.272 1.00 . A A . 31 GLU HB2 1 1
18 21602 1 1 31 GLU HB3 H 1.390 14.508 -13.260 1.00 . A A . 31 GLU HB3 1 1
18 21603 1 1 31 GLU HG2 H -0.445 15.918 -14.896 1.00 . A A . 31 GLU HG2 1 1
18 21604 1 1 31 GLU HG3 H 1.188 16.391 -15.363 1.00 . A A . 31 GLU HG3 1 1
18 21605 1 1 31 GLU N N -1.249 15.031 -12.699 1.00 . A A . 31 GLU N 1 1
18 21606 1 1 31 GLU O O 0.479 18.155 -12.711 1.00 . A A . 31 GLU O 1 1
18 21607 1 1 31 GLU OE1 O 1.875 14.049 -16.108 1.00 . A A . 31 GLU OE1 1 1
18 21608 1 1 31 GLU OE2 O -0.248 13.593 -15.769 1.00 . A A . 31 GLU OE2 1 1
18 21609 1 1 32 THR C C -2.758 19.410 -10.884 1.00 . A A . 32 THR C 1 1
18 21610 1 1 32 THR CA C -2.099 19.037 -12.208 1.00 . A A . 32 THR CA 1 1
18 21611 1 1 32 THR CB C -3.092 19.304 -13.356 1.00 . A A . 32 THR CB 1 1
18 21612 1 1 32 THR CG2 C -4.376 18.513 -13.155 1.00 . A A . 32 THR CG2 1 1
18 21613 1 1 32 THR H H -2.301 16.940 -12.005 1.00 . A A . 32 THR H 1 1
18 21614 1 1 32 THR HA H -1.232 19.665 -12.357 1.00 . A A . 32 THR HA 1 1
18 21615 1 1 32 THR HB H -2.637 18.993 -14.284 1.00 . A A . 32 THR HB 1 1
18 21616 1 1 32 THR HG1 H -2.887 21.103 -14.137 1.00 . A A . 32 THR HG1 1 1
18 21617 1 1 32 THR HG21 H -5.028 18.663 -14.003 1.00 . A A . 32 THR HG21 1 1
18 21618 1 1 32 THR HG22 H -4.870 18.850 -12.256 1.00 . A A . 32 THR HG22 1 1
18 21619 1 1 32 THR HG23 H -4.140 17.463 -13.063 1.00 . A A . 32 THR HG23 1 1
18 21620 1 1 32 THR N N -1.654 17.650 -12.202 1.00 . A A . 32 THR N 1 1
18 21621 1 1 32 THR O O -3.542 20.356 -10.815 1.00 . A A . 32 THR O 1 1
18 21622 1 1 32 THR OG1 O -3.394 20.702 -13.427 1.00 . A A . 32 THR OG1 1 1
18 21623 1 1 33 ASP C C -4.513 18.992 -8.573 1.00 . A A . 33 ASP C 1 1
18 21624 1 1 33 ASP CA C -2.992 18.914 -8.513 1.00 . A A . 33 ASP CA 1 1
18 21625 1 1 33 ASP CB C -2.424 20.211 -7.937 1.00 . A A . 33 ASP CB 1 1
18 21626 1 1 33 ASP CG C -1.079 20.009 -7.267 1.00 . A A . 33 ASP CG 1 1
18 21627 1 1 33 ASP H H -1.802 17.921 -9.955 1.00 . A A . 33 ASP H 1 1
18 21628 1 1 33 ASP HA H -2.711 18.093 -7.872 1.00 . A A . 33 ASP HA 1 1
18 21629 1 1 33 ASP HB2 H -2.303 20.931 -8.734 1.00 . A A . 33 ASP HB2 1 1
18 21630 1 1 33 ASP HB3 H -3.115 20.606 -7.204 1.00 . A A . 33 ASP HB3 1 1
18 21631 1 1 33 ASP N N -2.433 18.662 -9.836 1.00 . A A . 33 ASP N 1 1
18 21632 1 1 33 ASP O O -5.110 20.065 -8.471 1.00 . A A . 33 ASP O 1 1
18 21633 1 1 33 ASP OD1 O -1.058 19.544 -6.108 1.00 . A A . 33 ASP OD1 1 1
18 21634 1 1 33 ASP OD2 O -0.048 20.315 -7.902 1.00 . A A . 33 ASP OD2 1 1
18 21635 1 1 34 PRO C C -7.291 18.030 -7.480 1.00 . A A . 34 PRO C 1 1
18 21636 1 1 34 PRO CA C -6.621 17.740 -8.819 1.00 . A A . 34 PRO CA 1 1
18 21637 1 1 34 PRO CB C -6.866 16.287 -9.236 1.00 . A A . 34 PRO CB 1 1
18 21638 1 1 34 PRO CD C -4.515 16.512 -8.870 1.00 . A A . 34 PRO CD 1 1
18 21639 1 1 34 PRO CG C -5.663 15.548 -8.758 1.00 . A A . 34 PRO CG 1 1
18 21640 1 1 34 PRO HA H -7.020 18.404 -9.571 1.00 . A A . 34 PRO HA 1 1
18 21641 1 1 34 PRO HB2 H -7.768 15.921 -8.764 1.00 . A A . 34 PRO HB2 1 1
18 21642 1 1 34 PRO HB3 H -6.966 16.228 -10.308 1.00 . A A . 34 PRO HB3 1 1
18 21643 1 1 34 PRO HD2 H -3.807 16.350 -8.071 1.00 . A A . 34 PRO HD2 1 1
18 21644 1 1 34 PRO HD3 H -4.030 16.413 -9.830 1.00 . A A . 34 PRO HD3 1 1
18 21645 1 1 34 PRO HG2 H -5.801 15.247 -7.731 1.00 . A A . 34 PRO HG2 1 1
18 21646 1 1 34 PRO HG3 H -5.490 14.685 -9.385 1.00 . A A . 34 PRO HG3 1 1
18 21647 1 1 34 PRO N N -5.160 17.829 -8.741 1.00 . A A . 34 PRO N 1 1
18 21648 1 1 34 PRO O O -7.561 17.116 -6.699 1.00 . A A . 34 PRO O 1 1
18 21649 1 1 35 ILE C C -9.080 20.940 -6.190 1.00 . A A . 35 ILE C 1 1
18 21650 1 1 35 ILE CA C -8.198 19.714 -5.977 1.00 . A A . 35 ILE CA 1 1
18 21651 1 1 35 ILE CB C -7.158 20.027 -4.885 1.00 . A A . 35 ILE CB 1 1
18 21652 1 1 35 ILE CD1 C -6.706 22.491 -4.437 1.00 . A A . 35 ILE CD1 1 1
18 21653 1 1 35 ILE CG1 C -6.351 21.272 -5.259 1.00 . A A . 35 ILE CG1 1 1
18 21654 1 1 35 ILE CG2 C -6.236 18.835 -4.675 1.00 . A A . 35 ILE CG2 1 1
18 21655 1 1 35 ILE H H -7.319 19.987 -7.883 1.00 . A A . 35 ILE H 1 1
18 21656 1 1 35 ILE HA H -8.815 18.896 -5.635 1.00 . A A . 35 ILE HA 1 1
18 21657 1 1 35 ILE HB H -7.684 20.212 -3.961 1.00 . A A . 35 ILE HB 1 1
18 21658 1 1 35 ILE HD11 H -7.312 23.162 -5.029 1.00 . A A . 35 ILE HD11 1 1
18 21659 1 1 35 ILE HD12 H -7.256 22.187 -3.560 1.00 . A A . 35 ILE HD12 1 1
18 21660 1 1 35 ILE HD13 H -5.800 22.998 -4.136 1.00 . A A . 35 ILE HD13 1 1
18 21661 1 1 35 ILE HG12 H -5.302 21.070 -5.116 1.00 . A A . 35 ILE HG12 1 1
18 21662 1 1 35 ILE HG13 H -6.531 21.509 -6.298 1.00 . A A . 35 ILE HG13 1 1
18 21663 1 1 35 ILE HG21 H -6.827 17.938 -4.564 1.00 . A A . 35 ILE HG21 1 1
18 21664 1 1 35 ILE HG22 H -5.583 18.732 -5.529 1.00 . A A . 35 ILE HG22 1 1
18 21665 1 1 35 ILE HG23 H -5.644 18.990 -3.786 1.00 . A A . 35 ILE HG23 1 1
18 21666 1 1 35 ILE N N -7.558 19.305 -7.222 1.00 . A A . 35 ILE N 1 1
18 21667 1 1 35 ILE O O -8.716 21.860 -6.925 1.00 . A A . 35 ILE O 1 1
18 21668 1 1 36 LEU C C -11.548 22.604 -4.281 1.00 . A A . 36 LEU C 1 1
18 21669 1 1 36 LEU CA C -11.172 22.064 -5.656 1.00 . A A . 36 LEU CA 1 1
18 21670 1 1 36 LEU CB C -12.431 21.624 -6.406 1.00 . A A . 36 LEU CB 1 1
18 21671 1 1 36 LEU CD1 C -12.228 20.456 -8.615 1.00 . A A . 36 LEU CD1 1 1
18 21672 1 1 36 LEU CD2 C -13.675 22.485 -8.405 1.00 . A A . 36 LEU CD2 1 1
18 21673 1 1 36 LEU CG C -12.404 21.799 -7.925 1.00 . A A . 36 LEU CG 1 1
18 21674 1 1 36 LEU H H -10.473 20.188 -4.970 1.00 . A A . 36 LEU H 1 1
18 21675 1 1 36 LEU HA H -10.684 22.847 -6.217 1.00 . A A . 36 LEU HA 1 1
18 21676 1 1 36 LEU HB2 H -12.591 20.578 -6.197 1.00 . A A . 36 LEU HB2 1 1
18 21677 1 1 36 LEU HB3 H -13.261 22.198 -6.021 1.00 . A A . 36 LEU HB3 1 1
18 21678 1 1 36 LEU HD11 H -11.327 19.982 -8.257 1.00 . A A . 36 LEU HD11 1 1
18 21679 1 1 36 LEU HD12 H -12.158 20.605 -9.681 1.00 . A A . 36 LEU HD12 1 1
18 21680 1 1 36 LEU HD13 H -13.077 19.825 -8.395 1.00 . A A . 36 LEU HD13 1 1
18 21681 1 1 36 LEU HD21 H -13.447 23.107 -9.258 1.00 . A A . 36 LEU HD21 1 1
18 21682 1 1 36 LEU HD22 H -14.075 23.099 -7.611 1.00 . A A . 36 LEU HD22 1 1
18 21683 1 1 36 LEU HD23 H -14.402 21.740 -8.688 1.00 . A A . 36 LEU HD23 1 1
18 21684 1 1 36 LEU HG H -11.563 22.424 -8.193 1.00 . A A . 36 LEU HG 1 1
18 21685 1 1 36 LEU N N -10.238 20.949 -5.540 1.00 . A A . 36 LEU N 1 1
18 21686 1 1 36 LEU O O -11.269 23.760 -3.960 1.00 . A A . 36 LEU O 1 1
18 21687 1 1 37 ARG C C -11.843 21.349 -1.073 1.00 . A A . 37 ARG C 1 1
18 21688 1 1 37 ARG CA C -12.594 22.153 -2.130 1.00 . A A . 37 ARG CA 1 1
18 21689 1 1 37 ARG CB C -14.101 21.958 -1.960 1.00 . A A . 37 ARG CB 1 1
18 21690 1 1 37 ARG CD C -15.469 21.825 0.144 1.00 . A A . 37 ARG CD 1 1
18 21691 1 1 37 ARG CG C -14.688 22.734 -0.792 1.00 . A A . 37 ARG CG 1 1
18 21692 1 1 37 ARG CZ C -17.769 21.904 -0.720 1.00 . A A . 37 ARG CZ 1 1
18 21693 1 1 37 ARG H H -12.375 20.852 -3.785 1.00 . A A . 37 ARG H 1 1
18 21694 1 1 37 ARG HA H -12.358 23.199 -2.004 1.00 . A A . 37 ARG HA 1 1
18 21695 1 1 37 ARG HB2 H -14.599 22.280 -2.863 1.00 . A A . 37 ARG HB2 1 1
18 21696 1 1 37 ARG HB3 H -14.301 20.909 -1.803 1.00 . A A . 37 ARG HB3 1 1
18 21697 1 1 37 ARG HD2 H -14.820 21.029 0.477 1.00 . A A . 37 ARG HD2 1 1
18 21698 1 1 37 ARG HD3 H -15.796 22.403 0.995 1.00 . A A . 37 ARG HD3 1 1
18 21699 1 1 37 ARG HE H -16.574 20.309 -0.804 1.00 . A A . 37 ARG HE 1 1
18 21700 1 1 37 ARG HG2 H -13.884 23.196 -0.238 1.00 . A A . 37 ARG HG2 1 1
18 21701 1 1 37 ARG HG3 H -15.349 23.496 -1.174 1.00 . A A . 37 ARG HG3 1 1
18 21702 1 1 37 ARG HH11 H -17.118 23.621 0.120 1.00 . A A . 37 ARG HH11 1 1
18 21703 1 1 37 ARG HH12 H -18.738 23.663 -0.492 1.00 . A A . 37 ARG HH12 1 1
18 21704 1 1 37 ARG HH21 H -18.705 20.352 -1.616 1.00 . A A . 37 ARG HH21 1 1
18 21705 1 1 37 ARG HH22 H -19.640 21.802 -1.480 1.00 . A A . 37 ARG HH22 1 1
18 21706 1 1 37 ARG N N -12.181 21.761 -3.472 1.00 . A A . 37 ARG N 1 1
18 21707 1 1 37 ARG NE N -16.638 21.241 -0.509 1.00 . A A . 37 ARG NE 1 1
18 21708 1 1 37 ARG NH1 N -17.885 23.165 -0.332 1.00 . A A . 37 ARG NH1 1 1
18 21709 1 1 37 ARG NH2 N -18.789 21.303 -1.321 1.00 . A A . 37 ARG NH2 1 1
18 21710 1 1 37 ARG O O -12.334 21.156 0.039 1.00 . A A . 37 ARG O 1 1
18 21711 1 1 38 GLY C C -9.820 18.628 -0.857 1.00 . A A . 38 GLY C 1 1
18 21712 1 1 38 GLY CA C -9.852 20.101 -0.500 1.00 . A A . 38 GLY CA 1 1
18 21713 1 1 38 GLY H H -10.310 21.065 -2.329 1.00 . A A . 38 GLY H 1 1
18 21714 1 1 38 GLY HA2 H -8.844 20.484 -0.501 1.00 . A A . 38 GLY HA2 1 1
18 21715 1 1 38 GLY HA3 H -10.267 20.210 0.492 1.00 . A A . 38 GLY HA3 1 1
18 21716 1 1 38 GLY N N -10.650 20.880 -1.428 1.00 . A A . 38 GLY N 1 1
18 21717 1 1 38 GLY O O -9.511 17.785 -0.016 1.00 . A A . 38 GLY O 1 1
18 21718 1 1 39 GLY C C -11.538 16.427 -2.860 1.00 . A A . 39 GLY C 1 1
18 21719 1 1 39 GLY CA C -10.143 16.936 -2.553 1.00 . A A . 39 GLY CA 1 1
18 21720 1 1 39 GLY H H -10.380 19.032 -2.737 1.00 . A A . 39 GLY H 1 1
18 21721 1 1 39 GLY HA2 H -9.538 16.855 -3.444 1.00 . A A . 39 GLY HA2 1 1
18 21722 1 1 39 GLY HA3 H -9.711 16.320 -1.778 1.00 . A A . 39 GLY HA3 1 1
18 21723 1 1 39 GLY N N -10.142 18.317 -2.109 1.00 . A A . 39 GLY N 1 1
18 21724 1 1 39 GLY O O -12.487 17.207 -2.943 1.00 . A A . 39 GLY O 1 1
18 21725 1 1 40 ASP C C -13.010 13.073 -2.801 1.00 . A A . 40 ASP C 1 1
18 21726 1 1 40 ASP CA C -12.952 14.503 -3.330 1.00 . A A . 40 ASP CA 1 1
18 21727 1 1 40 ASP CB C -13.208 14.514 -4.838 1.00 . A A . 40 ASP CB 1 1
18 21728 1 1 40 ASP CG C -14.591 15.025 -5.187 1.00 . A A . 40 ASP CG 1 1
18 21729 1 1 40 ASP H H -10.870 14.545 -2.951 1.00 . A A . 40 ASP H 1 1
18 21730 1 1 40 ASP HA H -13.718 15.086 -2.840 1.00 . A A . 40 ASP HA 1 1
18 21731 1 1 40 ASP HB2 H -12.477 15.150 -5.316 1.00 . A A . 40 ASP HB2 1 1
18 21732 1 1 40 ASP HB3 H -13.107 13.508 -5.220 1.00 . A A . 40 ASP HB3 1 1
18 21733 1 1 40 ASP N N -11.663 15.116 -3.030 1.00 . A A . 40 ASP N 1 1
18 21734 1 1 40 ASP O O -13.850 12.744 -1.964 1.00 . A A . 40 ASP O 1 1
18 21735 1 1 40 ASP OD1 O -15.538 14.743 -4.423 1.00 . A A . 40 ASP OD1 1 1
18 21736 1 1 40 ASP OD2 O -14.727 15.706 -6.225 1.00 . A A . 40 ASP OD2 1 1
18 21737 1 1 41 VAL C C -11.959 10.720 -1.360 1.00 . A A . 41 VAL C 1 1
18 21738 1 1 41 VAL CA C -12.063 10.832 -2.876 1.00 . A A . 41 VAL CA 1 1
18 21739 1 1 41 VAL CB C -10.873 10.095 -3.518 1.00 . A A . 41 VAL CB 1 1
18 21740 1 1 41 VAL CG1 C -10.829 8.647 -3.055 1.00 . A A . 41 VAL CG1 1 1
18 21741 1 1 41 VAL CG2 C -10.951 10.176 -5.035 1.00 . A A . 41 VAL CG2 1 1
18 21742 1 1 41 VAL H H -11.471 12.549 -3.964 1.00 . A A . 41 VAL H 1 1
18 21743 1 1 41 VAL HA H -12.975 10.351 -3.201 1.00 . A A . 41 VAL HA 1 1
18 21744 1 1 41 VAL HB H -9.961 10.579 -3.200 1.00 . A A . 41 VAL HB 1 1
18 21745 1 1 41 VAL HG11 H -11.768 8.390 -2.589 1.00 . A A . 41 VAL HG11 1 1
18 21746 1 1 41 VAL HG12 H -10.658 8.002 -3.904 1.00 . A A . 41 VAL HG12 1 1
18 21747 1 1 41 VAL HG13 H -10.027 8.521 -2.341 1.00 . A A . 41 VAL HG13 1 1
18 21748 1 1 41 VAL HG21 H -11.150 9.194 -5.438 1.00 . A A . 41 VAL HG21 1 1
18 21749 1 1 41 VAL HG22 H -11.747 10.850 -5.319 1.00 . A A . 41 VAL HG22 1 1
18 21750 1 1 41 VAL HG23 H -10.013 10.542 -5.426 1.00 . A A . 41 VAL HG23 1 1
18 21751 1 1 41 VAL N N -12.114 12.227 -3.298 1.00 . A A . 41 VAL N 1 1
18 21752 1 1 41 VAL O O -12.392 9.731 -0.767 1.00 . A A . 41 VAL O 1 1
18 21753 1 1 42 LYS C C -12.392 12.470 1.382 1.00 . A A . 42 LYS C 1 1
18 21754 1 1 42 LYS CA C -11.219 11.759 0.714 1.00 . A A . 42 LYS CA 1 1
18 21755 1 1 42 LYS CB C -9.907 12.450 1.093 1.00 . A A . 42 LYS CB 1 1
18 21756 1 1 42 LYS CD C -7.446 11.959 1.190 1.00 . A A . 42 LYS CD 1 1
18 21757 1 1 42 LYS CE C -6.349 12.784 0.533 1.00 . A A . 42 LYS CE 1 1
18 21758 1 1 42 LYS CG C -8.701 11.923 0.334 1.00 . A A . 42 LYS CG 1 1
18 21759 1 1 42 LYS H H -11.055 12.501 -1.262 1.00 . A A . 42 LYS H 1 1
18 21760 1 1 42 LYS HA H -11.191 10.737 1.057 1.00 . A A . 42 LYS HA 1 1
18 21761 1 1 42 LYS HB2 H -9.999 13.507 0.892 1.00 . A A . 42 LYS HB2 1 1
18 21762 1 1 42 LYS HB3 H -9.732 12.308 2.150 1.00 . A A . 42 LYS HB3 1 1
18 21763 1 1 42 LYS HD2 H -7.685 12.398 2.148 1.00 . A A . 42 LYS HD2 1 1
18 21764 1 1 42 LYS HD3 H -7.089 10.949 1.332 1.00 . A A . 42 LYS HD3 1 1
18 21765 1 1 42 LYS HE2 H -5.445 12.686 1.115 1.00 . A A . 42 LYS HE2 1 1
18 21766 1 1 42 LYS HE3 H -6.178 12.403 -0.463 1.00 . A A . 42 LYS HE3 1 1
18 21767 1 1 42 LYS HG2 H -8.892 10.903 0.038 1.00 . A A . 42 LYS HG2 1 1
18 21768 1 1 42 LYS HG3 H -8.547 12.533 -0.544 1.00 . A A . 42 LYS HG3 1 1
18 21769 1 1 42 LYS HZ1 H -7.553 14.344 -0.157 1.00 . A A . 42 LYS HZ1 1 1
18 21770 1 1 42 LYS HZ2 H -5.929 14.769 0.038 1.00 . A A . 42 LYS HZ2 1 1
18 21771 1 1 42 LYS HZ3 H -6.926 14.598 1.393 1.00 . A A . 42 LYS HZ3 1 1
18 21772 1 1 42 LYS N N -11.381 11.741 -0.735 1.00 . A A . 42 LYS N 1 1
18 21773 1 1 42 LYS NZ N -6.715 14.226 0.446 1.00 . A A . 42 LYS NZ 1 1
18 21774 1 1 42 LYS O O -12.201 13.400 2.166 1.00 . A A . 42 LYS O 1 1
18 21775 1 1 43 SER C C -15.021 12.150 3.072 1.00 . A A . 43 SER C 1 1
18 21776 1 1 43 SER CA C -14.808 12.620 1.637 1.00 . A A . 43 SER CA 1 1
18 21777 1 1 43 SER CB C -16.029 12.266 0.785 1.00 . A A . 43 SER CB 1 1
18 21778 1 1 43 SER H H -13.691 11.281 0.436 1.00 . A A . 43 SER H 1 1
18 21779 1 1 43 SER HA H -14.679 13.693 1.638 1.00 . A A . 43 SER HA 1 1
18 21780 1 1 43 SER HB2 H -16.762 13.055 0.866 1.00 . A A . 43 SER HB2 1 1
18 21781 1 1 43 SER HB3 H -15.727 12.161 -0.246 1.00 . A A . 43 SER HB3 1 1
18 21782 1 1 43 SER HG H -17.261 11.232 1.904 1.00 . A A . 43 SER HG 1 1
18 21783 1 1 43 SER N N -13.605 12.026 1.068 1.00 . A A . 43 SER N 1 1
18 21784 1 1 43 SER O O -14.244 11.352 3.598 1.00 . A A . 43 SER O 1 1
18 21785 1 1 43 SER OG O -16.615 11.051 1.216 1.00 . A A . 43 SER OG 1 1
18 21786 1 1 44 SER C C -17.272 11.036 5.121 1.00 . A A . 44 SER C 1 1
18 21787 1 1 44 SER CA C -16.394 12.283 5.077 1.00 . A A . 44 SER CA 1 1
18 21788 1 1 44 SER CB C -17.099 13.440 5.787 1.00 . A A . 44 SER CB 1 1
18 21789 1 1 44 SER H H -16.663 13.280 3.229 1.00 . A A . 44 SER H 1 1
18 21790 1 1 44 SER HA H -15.466 12.072 5.585 1.00 . A A . 44 SER HA 1 1
18 21791 1 1 44 SER HB2 H -18.046 13.632 5.305 1.00 . A A . 44 SER HB2 1 1
18 21792 1 1 44 SER HB3 H -17.267 13.176 6.821 1.00 . A A . 44 SER HB3 1 1
18 21793 1 1 44 SER HG H -15.814 14.639 4.920 1.00 . A A . 44 SER HG 1 1
18 21794 1 1 44 SER N N -16.080 12.648 3.701 1.00 . A A . 44 SER N 1 1
18 21795 1 1 44 SER O O -17.504 10.390 4.099 1.00 . A A . 44 SER O 1 1
18 21796 1 1 44 SER OG O -16.315 14.621 5.739 1.00 . A A . 44 SER OG 1 1
18 21797 1 1 45 GLY C C -19.766 9.782 7.411 1.00 . A A . 45 GLY C 1 1
18 21798 1 1 45 GLY CA C -18.605 9.534 6.469 1.00 . A A . 45 GLY CA 1 1
18 21799 1 1 45 GLY H H -17.539 11.254 7.093 1.00 . A A . 45 GLY H 1 1
18 21800 1 1 45 GLY HA2 H -18.993 9.252 5.501 1.00 . A A . 45 GLY HA2 1 1
18 21801 1 1 45 GLY HA3 H -18.009 8.722 6.857 1.00 . A A . 45 GLY HA3 1 1
18 21802 1 1 45 GLY N N -17.759 10.703 6.313 1.00 . A A . 45 GLY N 1 1
18 21803 1 1 45 GLY O O -20.320 10.880 7.450 1.00 . A A . 45 GLY O 1 1
18 21804 1 1 46 SER C C -20.730 9.025 10.541 1.00 . A A . 46 SER C 1 1
18 21805 1 1 46 SER CA C -21.245 8.866 9.114 1.00 . A A . 46 SER CA 1 1
18 21806 1 1 46 SER CB C -22.147 7.635 9.020 1.00 . A A . 46 SER CB 1 1
18 21807 1 1 46 SER H H -19.657 7.906 8.096 1.00 . A A . 46 SER H 1 1
18 21808 1 1 46 SER HA H -21.819 9.743 8.852 1.00 . A A . 46 SER HA 1 1
18 21809 1 1 46 SER HB2 H -21.957 7.123 8.088 1.00 . A A . 46 SER HB2 1 1
18 21810 1 1 46 SER HB3 H -21.934 6.971 9.845 1.00 . A A . 46 SER HB3 1 1
18 21811 1 1 46 SER HG H -23.841 7.900 9.965 1.00 . A A . 46 SER HG 1 1
18 21812 1 1 46 SER N N -20.138 8.757 8.172 1.00 . A A . 46 SER N 1 1
18 21813 1 1 46 SER O O -19.749 8.393 10.934 1.00 . A A . 46 SER O 1 1
18 21814 1 1 46 SER OG O -23.515 7.999 9.068 1.00 . A A . 46 SER OG 1 1
18 21815 1 1 47 THR C C -22.144 9.774 13.657 1.00 . A A . 47 THR C 1 1
18 21816 1 1 47 THR CA C -21.010 10.118 12.698 1.00 . A A . 47 THR CA 1 1
18 21817 1 1 47 THR CB C -20.596 11.586 12.915 1.00 . A A . 47 THR CB 1 1
18 21818 1 1 47 THR CG2 C -19.163 11.817 12.462 1.00 . A A . 47 THR CG2 1 1
18 21819 1 1 47 THR H H -22.173 10.348 10.944 1.00 . A A . 47 THR H 1 1
18 21820 1 1 47 THR HA H -20.160 9.490 12.922 1.00 . A A . 47 THR HA 1 1
18 21821 1 1 47 THR HB H -20.666 11.811 13.970 1.00 . A A . 47 THR HB 1 1
18 21822 1 1 47 THR HG1 H -21.601 13.268 12.687 1.00 . A A . 47 THR HG1 1 1
18 21823 1 1 47 THR HG21 H -19.139 12.615 11.735 1.00 . A A . 47 THR HG21 1 1
18 21824 1 1 47 THR HG22 H -18.776 10.913 12.016 1.00 . A A . 47 THR HG22 1 1
18 21825 1 1 47 THR HG23 H -18.556 12.087 13.313 1.00 . A A . 47 THR HG23 1 1
18 21826 1 1 47 THR N N -21.400 9.875 11.315 1.00 . A A . 47 THR N 1 1
18 21827 1 1 47 THR O O -23.319 9.863 13.301 1.00 . A A . 47 THR O 1 1
18 21828 1 1 47 THR OG1 O -21.477 12.455 12.193 1.00 . A A . 47 THR OG1 1 1
18 21829 1 1 48 SER C C -22.398 9.604 17.244 1.00 . A A . 48 SER C 1 1
18 21830 1 1 48 SER CA C -22.773 9.021 15.885 1.00 . A A . 48 SER CA 1 1
18 21831 1 1 48 SER CB C -22.897 7.499 15.987 1.00 . A A . 48 SER CB 1 1
18 21832 1 1 48 SER H H -20.831 9.330 15.099 1.00 . A A . 48 SER H 1 1
18 21833 1 1 48 SER HA H -23.724 9.432 15.579 1.00 . A A . 48 SER HA 1 1
18 21834 1 1 48 SER HB2 H -23.262 7.236 16.967 1.00 . A A . 48 SER HB2 1 1
18 21835 1 1 48 SER HB3 H -23.591 7.147 15.238 1.00 . A A . 48 SER HB3 1 1
18 21836 1 1 48 SER HG H -21.547 6.141 16.398 1.00 . A A . 48 SER HG 1 1
18 21837 1 1 48 SER N N -21.784 9.381 14.875 1.00 . A A . 48 SER N 1 1
18 21838 1 1 48 SER O O -21.231 9.889 17.509 1.00 . A A . 48 SER O 1 1
18 21839 1 1 48 SER OG O -21.644 6.870 15.781 1.00 . A A . 48 SER OG 1 1
18 21840 1 1 49 GLY C C -24.302 11.187 19.915 1.00 . A A . 49 GLY C 1 1
18 21841 1 1 49 GLY CA C -23.155 10.326 19.424 1.00 . A A . 49 GLY CA 1 1
18 21842 1 1 49 GLY H H -24.309 9.532 17.836 1.00 . A A . 49 GLY H 1 1
18 21843 1 1 49 GLY HA2 H -23.006 9.513 20.118 1.00 . A A . 49 GLY HA2 1 1
18 21844 1 1 49 GLY HA3 H -22.258 10.928 19.392 1.00 . A A . 49 GLY HA3 1 1
18 21845 1 1 49 GLY N N -23.398 9.778 18.103 1.00 . A A . 49 GLY N 1 1
18 21846 1 1 49 GLY O O -24.754 11.042 21.052 1.00 . A A . 49 GLY O 1 1
18 21847 1 1 50 LYS C C -27.203 12.424 18.892 1.00 . A A . 50 LYS C 1 1
18 21848 1 1 50 LYS CA C -25.878 12.972 19.410 1.00 . A A . 50 LYS CA 1 1
18 21849 1 1 50 LYS CB C -25.634 14.372 18.841 1.00 . A A . 50 LYS CB 1 1
18 21850 1 1 50 LYS CD C -26.866 16.508 19.316 1.00 . A A . 50 LYS CD 1 1
18 21851 1 1 50 LYS CE C -26.735 17.839 20.041 1.00 . A A . 50 LYS CE 1 1
18 21852 1 1 50 LYS CG C -25.873 15.487 19.844 1.00 . A A . 50 LYS CG 1 1
18 21853 1 1 50 LYS H H -24.374 12.152 18.166 1.00 . A A . 50 LYS H 1 1
18 21854 1 1 50 LYS HA H -25.923 13.034 20.487 1.00 . A A . 50 LYS HA 1 1
18 21855 1 1 50 LYS HB2 H -24.611 14.436 18.501 1.00 . A A . 50 LYS HB2 1 1
18 21856 1 1 50 LYS HB3 H -26.295 14.525 18.000 1.00 . A A . 50 LYS HB3 1 1
18 21857 1 1 50 LYS HD2 H -26.682 16.666 18.263 1.00 . A A . 50 LYS HD2 1 1
18 21858 1 1 50 LYS HD3 H -27.868 16.129 19.455 1.00 . A A . 50 LYS HD3 1 1
18 21859 1 1 50 LYS HE2 H -26.700 17.654 21.103 1.00 . A A . 50 LYS HE2 1 1
18 21860 1 1 50 LYS HE3 H -25.818 18.315 19.729 1.00 . A A . 50 LYS HE3 1 1
18 21861 1 1 50 LYS HG2 H -26.265 15.060 20.756 1.00 . A A . 50 LYS HG2 1 1
18 21862 1 1 50 LYS HG3 H -24.935 15.982 20.050 1.00 . A A . 50 LYS HG3 1 1
18 21863 1 1 50 LYS HZ1 H -28.762 18.339 20.109 1.00 . A A . 50 LYS HZ1 1 1
18 21864 1 1 50 LYS HZ2 H -27.970 18.883 18.718 1.00 . A A . 50 LYS HZ2 1 1
18 21865 1 1 50 LYS HZ3 H -27.725 19.673 20.193 1.00 . A A . 50 LYS HZ3 1 1
18 21866 1 1 50 LYS N N -24.776 12.084 19.058 1.00 . A A . 50 LYS N 1 1
18 21867 1 1 50 LYS NZ N -27.877 18.747 19.744 1.00 . A A . 50 LYS NZ 1 1
18 21868 1 1 50 LYS O O -28.125 13.184 18.589 1.00 . A A . 50 LYS O 1 1
18 21869 1 1 51 LYS C C -29.349 9.942 19.484 1.00 . A A . 51 LYS C 1 1
18 21870 1 1 51 LYS CA C -28.510 10.453 18.317 1.00 . A A . 51 LYS CA 1 1
18 21871 1 1 51 LYS CB C -28.158 9.294 17.382 1.00 . A A . 51 LYS CB 1 1
18 21872 1 1 51 LYS CD C -29.133 10.059 15.197 1.00 . A A . 51 LYS CD 1 1
18 21873 1 1 51 LYS CE C -28.902 10.047 13.693 1.00 . A A . 51 LYS CE 1 1
18 21874 1 1 51 LYS CG C -27.860 9.731 15.958 1.00 . A A . 51 LYS CG 1 1
18 21875 1 1 51 LYS H H -26.527 10.551 19.052 1.00 . A A . 51 LYS H 1 1
18 21876 1 1 51 LYS HA H -29.084 11.184 17.769 1.00 . A A . 51 LYS HA 1 1
18 21877 1 1 51 LYS HB2 H -27.288 8.785 17.770 1.00 . A A . 51 LYS HB2 1 1
18 21878 1 1 51 LYS HB3 H -28.988 8.602 17.358 1.00 . A A . 51 LYS HB3 1 1
18 21879 1 1 51 LYS HD2 H -29.887 9.325 15.439 1.00 . A A . 51 LYS HD2 1 1
18 21880 1 1 51 LYS HD3 H -29.476 11.041 15.492 1.00 . A A . 51 LYS HD3 1 1
18 21881 1 1 51 LYS HE2 H -28.047 10.666 13.468 1.00 . A A . 51 LYS HE2 1 1
18 21882 1 1 51 LYS HE3 H -28.705 9.032 13.381 1.00 . A A . 51 LYS HE3 1 1
18 21883 1 1 51 LYS HG2 H -27.232 10.609 15.984 1.00 . A A . 51 LYS HG2 1 1
18 21884 1 1 51 LYS HG3 H -27.341 8.932 15.447 1.00 . A A . 51 LYS HG3 1 1
18 21885 1 1 51 LYS HZ1 H -30.746 9.788 12.748 1.00 . A A . 51 LYS HZ1 1 1
18 21886 1 1 51 LYS HZ2 H -29.780 10.985 12.046 1.00 . A A . 51 LYS HZ2 1 1
18 21887 1 1 51 LYS HZ3 H -30.572 11.289 13.509 1.00 . A A . 51 LYS HZ3 1 1
18 21888 1 1 51 LYS N N -27.295 11.103 18.795 1.00 . A A . 51 LYS N 1 1
18 21889 1 1 51 LYS NZ N -30.082 10.564 12.947 1.00 . A A . 51 LYS NZ 1 1
18 21890 1 1 51 LYS O O -28.853 9.795 20.600 1.00 . A A . 51 LYS O 1 1
18 21891 1 1 52 GLY C C -32.957 9.131 19.806 1.00 . A A . 52 GLY C 1 1
18 21892 1 1 52 GLY CA C -31.510 9.178 20.255 1.00 . A A . 52 GLY CA 1 1
18 21893 1 1 52 GLY H H -30.964 9.807 18.308 1.00 . A A . 52 GLY H 1 1
18 21894 1 1 52 GLY HA2 H -31.199 8.183 20.536 1.00 . A A . 52 GLY HA2 1 1
18 21895 1 1 52 GLY HA3 H -31.432 9.825 21.115 1.00 . A A . 52 GLY HA3 1 1
18 21896 1 1 52 GLY N N -30.623 9.671 19.217 1.00 . A A . 52 GLY N 1 1
18 21897 1 1 52 GLY O O -33.852 9.576 20.524 1.00 . A A . 52 GLY O 1 1
18 21898 1 1 53 GLY C C -34.867 7.113 17.572 1.00 . A A . 53 GLY C 1 1
18 21899 1 1 53 GLY CA C -34.539 8.500 18.090 1.00 . A A . 53 GLY CA 1 1
18 21900 1 1 53 GLY H H -32.437 8.252 18.084 1.00 . A A . 53 GLY H 1 1
18 21901 1 1 53 GLY HA2 H -35.235 8.753 18.876 1.00 . A A . 53 GLY HA2 1 1
18 21902 1 1 53 GLY HA3 H -34.650 9.209 17.283 1.00 . A A . 53 GLY HA3 1 1
18 21903 1 1 53 GLY N N -33.188 8.591 18.614 1.00 . A A . 53 GLY N 1 1
18 21904 1 1 53 GLY O O -34.089 6.523 16.822 1.00 . A A . 53 GLY O 1 1
18 21905 1 1 54 THR C C -37.962 5.111 17.662 1.00 . A A . 54 THR C 1 1
18 21906 1 1 54 THR CA C -36.451 5.265 17.543 1.00 . A A . 54 THR CA 1 1
18 21907 1 1 54 THR CB C -35.767 4.160 18.370 1.00 . A A . 54 THR CB 1 1
18 21908 1 1 54 THR CG2 C -34.529 3.638 17.657 1.00 . A A . 54 THR CG2 1 1
18 21909 1 1 54 THR H H -36.600 7.112 18.567 1.00 . A A . 54 THR H 1 1
18 21910 1 1 54 THR HA H -36.166 5.141 16.509 1.00 . A A . 54 THR HA 1 1
18 21911 1 1 54 THR HB H -36.462 3.344 18.497 1.00 . A A . 54 THR HB 1 1
18 21912 1 1 54 THR HG1 H -35.580 4.002 20.328 1.00 . A A . 54 THR HG1 1 1
18 21913 1 1 54 THR HG21 H -33.646 4.060 18.113 1.00 . A A . 54 THR HG21 1 1
18 21914 1 1 54 THR HG22 H -34.567 3.922 16.615 1.00 . A A . 54 THR HG22 1 1
18 21915 1 1 54 THR HG23 H -34.496 2.562 17.736 1.00 . A A . 54 THR HG23 1 1
18 21916 1 1 54 THR N N -36.022 6.591 17.971 1.00 . A A . 54 THR N 1 1
18 21917 1 1 54 THR O O -38.473 4.667 18.691 1.00 . A A . 54 THR O 1 1
18 21918 1 1 54 THR OG1 O -35.402 4.668 19.659 1.00 . A A . 54 THR OG1 1 1
18 21919 1 1 55 THR C C -40.591 4.172 15.783 1.00 . A A . 55 THR C 1 1
18 21920 1 1 55 THR CA C -40.129 5.382 16.587 1.00 . A A . 55 THR CA 1 1
18 21921 1 1 55 THR CB C -40.772 6.652 15.998 1.00 . A A . 55 THR CB 1 1
18 21922 1 1 55 THR CG2 C -41.902 7.149 16.886 1.00 . A A . 55 THR CG2 1 1
18 21923 1 1 55 THR H H -38.211 5.826 15.811 1.00 . A A . 55 THR H 1 1
18 21924 1 1 55 THR HA H -40.467 5.273 17.608 1.00 . A A . 55 THR HA 1 1
18 21925 1 1 55 THR HB H -41.176 6.414 15.025 1.00 . A A . 55 THR HB 1 1
18 21926 1 1 55 THR HG1 H -39.675 8.137 16.691 1.00 . A A . 55 THR HG1 1 1
18 21927 1 1 55 THR HG21 H -41.724 6.838 17.905 1.00 . A A . 55 THR HG21 1 1
18 21928 1 1 55 THR HG22 H -42.838 6.735 16.542 1.00 . A A . 55 THR HG22 1 1
18 21929 1 1 55 THR HG23 H -41.947 8.226 16.842 1.00 . A A . 55 THR HG23 1 1
18 21930 1 1 55 THR N N -38.676 5.480 16.602 1.00 . A A . 55 THR N 1 1
18 21931 1 1 55 THR O O -39.776 3.387 15.302 1.00 . A A . 55 THR O 1 1
18 21932 1 1 55 THR OG1 O -39.785 7.678 15.855 1.00 . A A . 55 THR OG1 1 1
18 21933 1 1 56 SER C C -42.011 2.933 13.444 1.00 . A A . 56 SER C 1 1
18 21934 1 1 56 SER CA C -42.476 2.912 14.896 1.00 . A A . 56 SER CA 1 1
18 21935 1 1 56 SER CB C -44.004 2.961 14.955 1.00 . A A . 56 SER CB 1 1
18 21936 1 1 56 SER H H -42.505 4.688 16.049 1.00 . A A . 56 SER H 1 1
18 21937 1 1 56 SER HA H -42.136 1.997 15.358 1.00 . A A . 56 SER HA 1 1
18 21938 1 1 56 SER HB2 H -44.366 3.694 14.251 1.00 . A A . 56 SER HB2 1 1
18 21939 1 1 56 SER HB3 H -44.403 1.989 14.700 1.00 . A A . 56 SER HB3 1 1
18 21940 1 1 56 SER HG H -44.047 2.733 16.901 1.00 . A A . 56 SER HG 1 1
18 21941 1 1 56 SER N N -41.906 4.029 15.641 1.00 . A A . 56 SER N 1 1
18 21942 1 1 56 SER O O -41.139 3.716 13.071 1.00 . A A . 56 SER O 1 1
18 21943 1 1 56 SER OG O -44.454 3.312 16.253 1.00 . A A . 56 SER OG 1 1
18 21944 1 1 57 GLY C C -41.934 0.584 10.770 1.00 . A A . 57 GLY C 1 1
18 21945 1 1 57 GLY CA C -42.234 1.998 11.225 1.00 . A A . 57 GLY CA 1 1
18 21946 1 1 57 GLY H H -43.290 1.464 12.981 1.00 . A A . 57 GLY H 1 1
18 21947 1 1 57 GLY HA2 H -43.048 2.391 10.633 1.00 . A A . 57 GLY HA2 1 1
18 21948 1 1 57 GLY HA3 H -41.358 2.610 11.065 1.00 . A A . 57 GLY HA3 1 1
18 21949 1 1 57 GLY N N -42.600 2.064 12.628 1.00 . A A . 57 GLY N 1 1
18 21950 1 1 57 GLY O O -42.529 0.092 9.811 1.00 . A A . 57 GLY O 1 1
18 21951 1 1 58 LYS C C -41.076 -2.413 12.206 1.00 . A A . 58 LYS C 1 1
18 21952 1 1 58 LYS CA C -40.626 -1.439 11.121 1.00 . A A . 58 LYS CA 1 1
18 21953 1 1 58 LYS CB C -39.112 -1.537 10.929 1.00 . A A . 58 LYS CB 1 1
18 21954 1 1 58 LYS CD C -39.144 -1.298 8.429 1.00 . A A . 58 LYS CD 1 1
18 21955 1 1 58 LYS CE C -38.433 0.047 8.423 1.00 . A A . 58 LYS CE 1 1
18 21956 1 1 58 LYS CG C -38.704 -2.156 9.604 1.00 . A A . 58 LYS CG 1 1
18 21957 1 1 58 LYS H H -40.567 0.373 12.214 1.00 . A A . 58 LYS H 1 1
18 21958 1 1 58 LYS HA H -41.115 -1.701 10.195 1.00 . A A . 58 LYS HA 1 1
18 21959 1 1 58 LYS HB2 H -38.689 -0.544 10.984 1.00 . A A . 58 LYS HB2 1 1
18 21960 1 1 58 LYS HB3 H -38.698 -2.139 11.726 1.00 . A A . 58 LYS HB3 1 1
18 21961 1 1 58 LYS HD2 H -38.916 -1.816 7.509 1.00 . A A . 58 LYS HD2 1 1
18 21962 1 1 58 LYS HD3 H -40.210 -1.132 8.496 1.00 . A A . 58 LYS HD3 1 1
18 21963 1 1 58 LYS HE2 H -38.793 0.633 9.254 1.00 . A A . 58 LYS HE2 1 1
18 21964 1 1 58 LYS HE3 H -37.372 -0.122 8.535 1.00 . A A . 58 LYS HE3 1 1
18 21965 1 1 58 LYS HG2 H -37.630 -2.258 9.578 1.00 . A A . 58 LYS HG2 1 1
18 21966 1 1 58 LYS HG3 H -39.162 -3.131 9.516 1.00 . A A . 58 LYS HG3 1 1
18 21967 1 1 58 LYS HZ1 H -39.487 1.436 7.274 1.00 . A A . 58 LYS HZ1 1 1
18 21968 1 1 58 LYS HZ2 H -38.875 0.134 6.384 1.00 . A A . 58 LYS HZ2 1 1
18 21969 1 1 58 LYS HZ3 H -37.836 1.360 6.913 1.00 . A A . 58 LYS HZ3 1 1
18 21970 1 1 58 LYS N N -41.007 -0.073 11.459 1.00 . A A . 58 LYS N 1 1
18 21971 1 1 58 LYS NZ N -38.674 0.796 7.160 1.00 . A A . 58 LYS NZ 1 1
18 21972 1 1 58 LYS O O -40.976 -2.120 13.397 1.00 . A A . 58 LYS O 1 1
18 21973 1 1 59 LYS C C -41.384 -5.940 12.421 1.00 . A A . 59 LYS C 1 1
18 21974 1 1 59 LYS CA C -42.032 -4.591 12.720 1.00 . A A . 59 LYS CA 1 1
18 21975 1 1 59 LYS CB C -43.555 -4.720 12.654 1.00 . A A . 59 LYS CB 1 1
18 21976 1 1 59 LYS CD C -45.668 -3.536 13.322 1.00 . A A . 59 LYS CD 1 1
18 21977 1 1 59 LYS CE C -46.756 -3.374 12.271 1.00 . A A . 59 LYS CE 1 1
18 21978 1 1 59 LYS CG C -44.282 -3.388 12.716 1.00 . A A . 59 LYS CG 1 1
18 21979 1 1 59 LYS H H -41.623 -3.748 10.822 1.00 . A A . 59 LYS H 1 1
18 21980 1 1 59 LYS HA H -41.748 -4.282 13.715 1.00 . A A . 59 LYS HA 1 1
18 21981 1 1 59 LYS HB2 H -43.823 -5.210 11.730 1.00 . A A . 59 LYS HB2 1 1
18 21982 1 1 59 LYS HB3 H -43.890 -5.328 13.482 1.00 . A A . 59 LYS HB3 1 1
18 21983 1 1 59 LYS HD2 H -45.755 -4.517 13.764 1.00 . A A . 59 LYS HD2 1 1
18 21984 1 1 59 LYS HD3 H -45.801 -2.782 14.085 1.00 . A A . 59 LYS HD3 1 1
18 21985 1 1 59 LYS HE2 H -46.557 -4.055 11.458 1.00 . A A . 59 LYS HE2 1 1
18 21986 1 1 59 LYS HE3 H -47.708 -3.614 12.718 1.00 . A A . 59 LYS HE3 1 1
18 21987 1 1 59 LYS HG2 H -43.708 -2.703 13.322 1.00 . A A . 59 LYS HG2 1 1
18 21988 1 1 59 LYS HG3 H -44.377 -2.992 11.715 1.00 . A A . 59 LYS HG3 1 1
18 21989 1 1 59 LYS HZ1 H -47.516 -1.428 12.256 1.00 . A A . 59 LYS HZ1 1 1
18 21990 1 1 59 LYS HZ2 H -47.066 -1.998 10.730 1.00 . A A . 59 LYS HZ2 1 1
18 21991 1 1 59 LYS HZ3 H -45.879 -1.526 11.840 1.00 . A A . 59 LYS HZ3 1 1
18 21992 1 1 59 LYS N N -41.569 -3.573 11.786 1.00 . A A . 59 LYS N 1 1
18 21993 1 1 59 LYS NZ N -46.807 -1.985 11.737 1.00 . A A . 59 LYS NZ 1 1
18 21994 1 1 59 LYS O O -40.874 -6.607 13.319 1.00 . A A . 59 LYS O 1 1
18 21995 1 1 60 GLY C C -41.689 -8.784 11.120 1.00 . A A . 60 GLY C 1 1
18 21996 1 1 60 GLY CA C -40.816 -7.598 10.756 1.00 . A A . 60 GLY CA 1 1
18 21997 1 1 60 GLY H H -41.826 -5.759 10.477 1.00 . A A . 60 GLY H 1 1
18 21998 1 1 60 GLY HA2 H -40.662 -7.593 9.687 1.00 . A A . 60 GLY HA2 1 1
18 21999 1 1 60 GLY HA3 H -39.860 -7.706 11.247 1.00 . A A . 60 GLY HA3 1 1
18 22000 1 1 60 GLY N N -41.407 -6.332 11.150 1.00 . A A . 60 GLY N 1 1
18 22001 1 1 60 GLY O O -41.189 -9.887 11.344 1.00 . A A . 60 GLY O 1 1
18 22002 1 1 61 THR C C -44.962 -9.821 10.409 1.00 . A A . 61 THR C 1 1
18 22003 1 1 61 THR CA C -43.941 -9.614 11.521 1.00 . A A . 61 THR CA 1 1
18 22004 1 1 61 THR CB C -44.685 -9.300 12.833 1.00 . A A . 61 THR CB 1 1
18 22005 1 1 61 THR CG2 C -43.878 -9.761 14.037 1.00 . A A . 61 THR CG2 1 1
18 22006 1 1 61 THR H H -43.334 -7.657 10.990 1.00 . A A . 61 THR H 1 1
18 22007 1 1 61 THR HA H -43.383 -10.528 11.659 1.00 . A A . 61 THR HA 1 1
18 22008 1 1 61 THR HB H -45.629 -9.825 12.828 1.00 . A A . 61 THR HB 1 1
18 22009 1 1 61 THR HG1 H -45.586 -7.636 12.273 1.00 . A A . 61 THR HG1 1 1
18 22010 1 1 61 THR HG21 H -42.952 -10.205 13.701 1.00 . A A . 61 THR HG21 1 1
18 22011 1 1 61 THR HG22 H -44.448 -10.491 14.593 1.00 . A A . 61 THR HG22 1 1
18 22012 1 1 61 THR HG23 H -43.661 -8.914 14.671 1.00 . A A . 61 THR HG23 1 1
18 22013 1 1 61 THR N N -42.997 -8.557 11.180 1.00 . A A . 61 THR N 1 1
18 22014 1 1 61 THR O O -45.402 -10.942 10.157 1.00 . A A . 61 THR O 1 1
18 22015 1 1 61 THR OG1 O -44.934 -7.892 12.930 1.00 . A A . 61 THR OG1 1 1
18 22016 1 1 62 VAL C C -45.639 -8.511 7.312 1.00 . A A . 62 VAL C 1 1
18 22017 1 1 62 VAL CA C -46.302 -8.794 8.655 1.00 . A A . 62 VAL CA 1 1
18 22018 1 1 62 VAL CB C -47.451 -7.791 8.868 1.00 . A A . 62 VAL CB 1 1
18 22019 1 1 62 VAL CG1 C -46.923 -6.365 8.866 1.00 . A A . 62 VAL CG1 1 1
18 22020 1 1 62 VAL CG2 C -48.522 -7.974 7.802 1.00 . A A . 62 VAL CG2 1 1
18 22021 1 1 62 VAL H H -44.947 -7.865 9.990 1.00 . A A . 62 VAL H 1 1
18 22022 1 1 62 VAL HA H -46.720 -9.790 8.636 1.00 . A A . 62 VAL HA 1 1
18 22023 1 1 62 VAL HB H -47.898 -7.986 9.832 1.00 . A A . 62 VAL HB 1 1
18 22024 1 1 62 VAL HG11 H -46.378 -6.184 7.952 1.00 . A A . 62 VAL HG11 1 1
18 22025 1 1 62 VAL HG12 H -47.752 -5.674 8.937 1.00 . A A . 62 VAL HG12 1 1
18 22026 1 1 62 VAL HG13 H -46.265 -6.225 9.711 1.00 . A A . 62 VAL HG13 1 1
18 22027 1 1 62 VAL HG21 H -48.592 -9.019 7.538 1.00 . A A . 62 VAL HG21 1 1
18 22028 1 1 62 VAL HG22 H -49.473 -7.634 8.184 1.00 . A A . 62 VAL HG22 1 1
18 22029 1 1 62 VAL HG23 H -48.260 -7.397 6.926 1.00 . A A . 62 VAL HG23 1 1
18 22030 1 1 62 VAL N N -45.334 -8.731 9.743 1.00 . A A . 62 VAL N 1 1
18 22031 1 1 62 VAL O O -46.108 -8.964 6.268 1.00 . A A . 62 VAL O 1 1
18 22032 1 1 63 SER C C -43.471 -8.665 5.328 1.00 . A A . 63 SER C 1 1
18 22033 1 1 63 SER CA C -43.815 -7.414 6.131 1.00 . A A . 63 SER CA 1 1
18 22034 1 1 63 SER CB C -42.536 -6.649 6.478 1.00 . A A . 63 SER CB 1 1
18 22035 1 1 63 SER H H -44.217 -7.428 8.210 1.00 . A A . 63 SER H 1 1
18 22036 1 1 63 SER HA H -44.452 -6.780 5.532 1.00 . A A . 63 SER HA 1 1
18 22037 1 1 63 SER HB2 H -42.385 -6.671 7.546 1.00 . A A . 63 SER HB2 1 1
18 22038 1 1 63 SER HB3 H -41.695 -7.117 5.986 1.00 . A A . 63 SER HB3 1 1
18 22039 1 1 63 SER HG H -41.771 -5.022 5.700 1.00 . A A . 63 SER HG 1 1
18 22040 1 1 63 SER N N -44.542 -7.760 7.346 1.00 . A A . 63 SER N 1 1
18 22041 1 1 63 SER O O -43.783 -8.758 4.140 1.00 . A A . 63 SER O 1 1
18 22042 1 1 63 SER OG O -42.618 -5.298 6.055 1.00 . A A . 63 SER OG 1 1
18 22043 1 1 64 ILE C C -43.626 -11.499 4.607 1.00 . A A . 64 ILE C 1 1
18 22044 1 1 64 ILE CA C -42.442 -10.869 5.334 1.00 . A A . 64 ILE CA 1 1
18 22045 1 1 64 ILE CB C -41.879 -11.883 6.347 1.00 . A A . 64 ILE CB 1 1
18 22046 1 1 64 ILE CD1 C -42.113 -11.193 8.786 1.00 . A A . 64 ILE CD1 1 1
18 22047 1 1 64 ILE CG1 C -42.742 -11.909 7.611 1.00 . A A . 64 ILE CG1 1 1
18 22048 1 1 64 ILE CG2 C -40.437 -11.542 6.691 1.00 . A A . 64 ILE CG2 1 1
18 22049 1 1 64 ILE H H -42.608 -9.490 6.931 1.00 . A A . 64 ILE H 1 1
18 22050 1 1 64 ILE HA H -41.670 -10.643 4.613 1.00 . A A . 64 ILE HA 1 1
18 22051 1 1 64 ILE HB H -41.893 -12.861 5.890 1.00 . A A . 64 ILE HB 1 1
18 22052 1 1 64 ILE HD11 H -42.848 -11.069 9.567 1.00 . A A . 64 ILE HD11 1 1
18 22053 1 1 64 ILE HD12 H -41.284 -11.773 9.160 1.00 . A A . 64 ILE HD12 1 1
18 22054 1 1 64 ILE HD13 H -41.759 -10.222 8.468 1.00 . A A . 64 ILE HD13 1 1
18 22055 1 1 64 ILE HG12 H -43.688 -11.435 7.402 1.00 . A A . 64 ILE HG12 1 1
18 22056 1 1 64 ILE HG13 H -42.913 -12.935 7.900 1.00 . A A . 64 ILE HG13 1 1
18 22057 1 1 64 ILE HG21 H -39.813 -11.698 5.823 1.00 . A A . 64 ILE HG21 1 1
18 22058 1 1 64 ILE HG22 H -40.374 -10.509 6.997 1.00 . A A . 64 ILE HG22 1 1
18 22059 1 1 64 ILE HG23 H -40.098 -12.178 7.496 1.00 . A A . 64 ILE HG23 1 1
18 22060 1 1 64 ILE N N -42.828 -9.624 5.986 1.00 . A A . 64 ILE N 1 1
18 22061 1 1 64 ILE O O -44.787 -11.250 4.930 1.00 . A A . 64 ILE O 1 1
18 22062 1 1 65 PRO C C -45.086 -14.089 3.611 1.00 . A A . 65 PRO C 1 1
18 22063 1 1 65 PRO CA C -44.352 -13.020 2.809 1.00 . A A . 65 PRO CA 1 1
18 22064 1 1 65 PRO CB C -43.553 -13.658 1.671 1.00 . A A . 65 PRO CB 1 1
18 22065 1 1 65 PRO CD C -41.964 -12.677 3.163 1.00 . A A . 65 PRO CD 1 1
18 22066 1 1 65 PRO CG C -42.180 -13.830 2.222 1.00 . A A . 65 PRO CG 1 1
18 22067 1 1 65 PRO HA H -45.070 -12.322 2.401 1.00 . A A . 65 PRO HA 1 1
18 22068 1 1 65 PRO HB2 H -43.996 -14.608 1.407 1.00 . A A . 65 PRO HB2 1 1
18 22069 1 1 65 PRO HB3 H -43.555 -13.003 0.813 1.00 . A A . 65 PRO HB3 1 1
18 22070 1 1 65 PRO HD2 H -41.354 -12.981 4.000 1.00 . A A . 65 PRO HD2 1 1
18 22071 1 1 65 PRO HD3 H -41.507 -11.847 2.643 1.00 . A A . 65 PRO HD3 1 1
18 22072 1 1 65 PRO HG2 H -42.113 -14.766 2.756 1.00 . A A . 65 PRO HG2 1 1
18 22073 1 1 65 PRO HG3 H -41.457 -13.800 1.420 1.00 . A A . 65 PRO HG3 1 1
18 22074 1 1 65 PRO N N -43.326 -12.335 3.602 1.00 . A A . 65 PRO N 1 1
18 22075 1 1 65 PRO O O -46.286 -14.297 3.432 1.00 . A A . 65 PRO O 1 1
18 22076 1 1 66 SER C C -45.239 -17.057 4.489 1.00 . A A . 66 SER C 1 1
18 22077 1 1 66 SER CA C -44.940 -15.814 5.321 1.00 . A A . 66 SER CA 1 1
18 22078 1 1 66 SER CB C -46.221 -15.314 5.992 1.00 . A A . 66 SER CB 1 1
18 22079 1 1 66 SER H H -43.406 -14.551 4.590 1.00 . A A . 66 SER H 1 1
18 22080 1 1 66 SER HA H -44.220 -16.071 6.085 1.00 . A A . 66 SER HA 1 1
18 22081 1 1 66 SER HB2 H -46.095 -14.282 6.277 1.00 . A A . 66 SER HB2 1 1
18 22082 1 1 66 SER HB3 H -47.044 -15.399 5.297 1.00 . A A . 66 SER HB3 1 1
18 22083 1 1 66 SER HG H -46.129 -15.655 7.919 1.00 . A A . 66 SER HG 1 1
18 22084 1 1 66 SER N N -44.358 -14.763 4.495 1.00 . A A . 66 SER N 1 1
18 22085 1 1 66 SER O O -44.591 -18.093 4.643 1.00 . A A . 66 SER O 1 1
18 22086 1 1 66 SER OG O -46.521 -16.075 7.149 1.00 . A A . 66 SER OG 1 1
18 22087 1 1 67 LYS C C -46.690 -17.620 1.289 1.00 . A A . 67 LYS C 1 1
18 22088 1 1 67 LYS CA C -46.613 -18.060 2.748 1.00 . A A . 67 LYS CA 1 1
18 22089 1 1 67 LYS CB C -47.962 -18.628 3.191 1.00 . A A . 67 LYS CB 1 1
18 22090 1 1 67 LYS CD C -49.369 -20.506 2.293 1.00 . A A . 67 LYS CD 1 1
18 22091 1 1 67 LYS CE C -49.908 -21.841 2.784 1.00 . A A . 67 LYS CE 1 1
18 22092 1 1 67 LYS CG C -48.080 -20.131 3.005 1.00 . A A . 67 LYS CG 1 1
18 22093 1 1 67 LYS H H -46.705 -16.095 3.530 1.00 . A A . 67 LYS H 1 1
18 22094 1 1 67 LYS HA H -45.859 -18.828 2.840 1.00 . A A . 67 LYS HA 1 1
18 22095 1 1 67 LYS HB2 H -48.107 -18.404 4.238 1.00 . A A . 67 LYS HB2 1 1
18 22096 1 1 67 LYS HB3 H -48.746 -18.154 2.619 1.00 . A A . 67 LYS HB3 1 1
18 22097 1 1 67 LYS HD2 H -50.108 -19.741 2.480 1.00 . A A . 67 LYS HD2 1 1
18 22098 1 1 67 LYS HD3 H -49.178 -20.572 1.232 1.00 . A A . 67 LYS HD3 1 1
18 22099 1 1 67 LYS HE2 H -49.415 -22.634 2.244 1.00 . A A . 67 LYS HE2 1 1
18 22100 1 1 67 LYS HE3 H -49.695 -21.936 3.838 1.00 . A A . 67 LYS HE3 1 1
18 22101 1 1 67 LYS HG2 H -47.243 -20.478 2.417 1.00 . A A . 67 LYS HG2 1 1
18 22102 1 1 67 LYS HG3 H -48.063 -20.608 3.975 1.00 . A A . 67 LYS HG3 1 1
18 22103 1 1 67 LYS HZ1 H -51.595 -22.802 2.011 1.00 . A A . 67 LYS HZ1 1 1
18 22104 1 1 67 LYS HZ2 H -51.734 -21.117 2.074 1.00 . A A . 67 LYS HZ2 1 1
18 22105 1 1 67 LYS HZ3 H -51.865 -22.030 3.492 1.00 . A A . 67 LYS HZ3 1 1
18 22106 1 1 67 LYS N N -46.226 -16.947 3.607 1.00 . A A . 67 LYS N 1 1
18 22107 1 1 67 LYS NZ N -51.379 -21.955 2.575 1.00 . A A . 67 LYS NZ 1 1
18 22108 1 1 67 LYS O O -47.548 -18.081 0.535 1.00 . A A . 67 LYS O 1 1
18 22109 1 1 68 LYS C C -44.376 -16.444 -1.095 1.00 . A A . 68 LYS C 1 1
18 22110 1 1 68 LYS CA C -45.752 -16.225 -0.472 1.00 . A A . 68 LYS CA 1 1
18 22111 1 1 68 LYS CB C -46.106 -14.737 -0.502 1.00 . A A . 68 LYS CB 1 1
18 22112 1 1 68 LYS CD C -48.103 -13.346 -1.124 1.00 . A A . 68 LYS CD 1 1
18 22113 1 1 68 LYS CE C -48.996 -12.872 -2.261 1.00 . A A . 68 LYS CE 1 1
18 22114 1 1 68 LYS CG C -47.085 -14.368 -1.603 1.00 . A A . 68 LYS CG 1 1
18 22115 1 1 68 LYS H H -45.130 -16.396 1.544 1.00 . A A . 68 LYS H 1 1
18 22116 1 1 68 LYS HA H -46.484 -16.773 -1.046 1.00 . A A . 68 LYS HA 1 1
18 22117 1 1 68 LYS HB2 H -46.543 -14.464 0.447 1.00 . A A . 68 LYS HB2 1 1
18 22118 1 1 68 LYS HB3 H -45.201 -14.166 -0.649 1.00 . A A . 68 LYS HB3 1 1
18 22119 1 1 68 LYS HD2 H -48.721 -13.796 -0.361 1.00 . A A . 68 LYS HD2 1 1
18 22120 1 1 68 LYS HD3 H -47.579 -12.496 -0.710 1.00 . A A . 68 LYS HD3 1 1
18 22121 1 1 68 LYS HE2 H -48.431 -12.901 -3.180 1.00 . A A . 68 LYS HE2 1 1
18 22122 1 1 68 LYS HE3 H -49.843 -13.538 -2.338 1.00 . A A . 68 LYS HE3 1 1
18 22123 1 1 68 LYS HG2 H -46.538 -13.952 -2.435 1.00 . A A . 68 LYS HG2 1 1
18 22124 1 1 68 LYS HG3 H -47.607 -15.259 -1.922 1.00 . A A . 68 LYS HG3 1 1
18 22125 1 1 68 LYS HZ1 H -50.342 -11.500 -1.446 1.00 . A A . 68 LYS HZ1 1 1
18 22126 1 1 68 LYS HZ2 H -49.719 -11.037 -2.948 1.00 . A A . 68 LYS HZ2 1 1
18 22127 1 1 68 LYS HZ3 H -48.757 -10.919 -1.560 1.00 . A A . 68 LYS HZ3 1 1
18 22128 1 1 68 LYS N N -45.788 -16.727 0.896 1.00 . A A . 68 LYS N 1 1
18 22129 1 1 68 LYS NZ N -49.488 -11.484 -2.038 1.00 . A A . 68 LYS NZ 1 1
18 22130 1 1 68 LYS O O -43.500 -17.065 -0.491 1.00 . A A . 68 LYS O 1 1
18 22131 1 1 69 LYS C C -42.952 -15.311 -4.336 1.00 . A A . 69 LYS C 1 1
18 22132 1 1 69 LYS CA C -42.921 -16.062 -3.009 1.00 . A A . 69 LYS CA 1 1
18 22133 1 1 69 LYS CB C -42.606 -17.540 -3.255 1.00 . A A . 69 LYS CB 1 1
18 22134 1 1 69 LYS CD C -43.365 -19.753 -4.169 1.00 . A A . 69 LYS CD 1 1
18 22135 1 1 69 LYS CE C -43.735 -20.235 -5.563 1.00 . A A . 69 LYS CE 1 1
18 22136 1 1 69 LYS CG C -43.714 -18.287 -3.975 1.00 . A A . 69 LYS CG 1 1
18 22137 1 1 69 LYS H H -44.926 -15.442 -2.735 1.00 . A A . 69 LYS H 1 1
18 22138 1 1 69 LYS HA H -42.149 -15.637 -2.386 1.00 . A A . 69 LYS HA 1 1
18 22139 1 1 69 LYS HB2 H -41.707 -17.609 -3.850 1.00 . A A . 69 LYS HB2 1 1
18 22140 1 1 69 LYS HB3 H -42.434 -18.022 -2.303 1.00 . A A . 69 LYS HB3 1 1
18 22141 1 1 69 LYS HD2 H -42.302 -19.883 -4.025 1.00 . A A . 69 LYS HD2 1 1
18 22142 1 1 69 LYS HD3 H -43.903 -20.342 -3.438 1.00 . A A . 69 LYS HD3 1 1
18 22143 1 1 69 LYS HE2 H -44.701 -19.832 -5.825 1.00 . A A . 69 LYS HE2 1 1
18 22144 1 1 69 LYS HE3 H -42.993 -19.877 -6.261 1.00 . A A . 69 LYS HE3 1 1
18 22145 1 1 69 LYS HG2 H -44.621 -18.218 -3.392 1.00 . A A . 69 LYS HG2 1 1
18 22146 1 1 69 LYS HG3 H -43.872 -17.833 -4.943 1.00 . A A . 69 LYS HG3 1 1
18 22147 1 1 69 LYS HZ1 H -43.738 -22.031 -6.630 1.00 . A A . 69 LYS HZ1 1 1
18 22148 1 1 69 LYS HZ2 H -44.686 -22.065 -5.230 1.00 . A A . 69 LYS HZ2 1 1
18 22149 1 1 69 LYS HZ3 H -43.001 -22.138 -5.111 1.00 . A A . 69 LYS HZ3 1 1
18 22150 1 1 69 LYS N N -44.191 -15.927 -2.305 1.00 . A A . 69 LYS N 1 1
18 22151 1 1 69 LYS NZ N -43.793 -21.721 -5.638 1.00 . A A . 69 LYS NZ 1 1
18 22152 1 1 69 LYS O O -41.951 -14.730 -4.754 1.00 . A A . 69 LYS O 1 1
18 22153 1 1 70 ASN C C -43.275 -15.176 -7.300 1.00 . A A . 70 ASN C 1 1
18 22154 1 1 70 ASN CA C -44.268 -14.644 -6.272 1.00 . A A . 70 ASN CA 1 1
18 22155 1 1 70 ASN CB C -44.079 -13.136 -6.097 1.00 . A A . 70 ASN CB 1 1
18 22156 1 1 70 ASN CG C -45.399 -12.393 -6.020 1.00 . A A . 70 ASN CG 1 1
18 22157 1 1 70 ASN H H -44.870 -15.805 -4.608 1.00 . A A . 70 ASN H 1 1
18 22158 1 1 70 ASN HA H -45.271 -14.834 -6.624 1.00 . A A . 70 ASN HA 1 1
18 22159 1 1 70 ASN HB2 H -43.530 -12.951 -5.185 1.00 . A A . 70 ASN HB2 1 1
18 22160 1 1 70 ASN HB3 H -43.518 -12.749 -6.934 1.00 . A A . 70 ASN HB3 1 1
18 22161 1 1 70 ASN HD21 H -45.045 -11.531 -7.777 1.00 . A A . 70 ASN HD21 1 1
18 22162 1 1 70 ASN HD22 H -46.536 -11.102 -7.017 1.00 . A A . 70 ASN HD22 1 1
18 22163 1 1 70 ASN N N -44.108 -15.326 -4.992 1.00 . A A . 70 ASN N 1 1
18 22164 1 1 70 ASN ND2 N -45.689 -11.595 -7.041 1.00 . A A . 70 ASN ND2 1 1
18 22165 1 1 70 ASN O O -42.457 -16.043 -6.997 1.00 . A A . 70 ASN O 1 1
18 22166 1 1 70 ASN OD1 O -46.149 -12.535 -5.054 1.00 . A A . 70 ASN OD1 1 1
18 22167 1 1 71 GLY C C -41.275 -14.150 -9.750 1.00 . A A . 71 GLY C 1 1
18 22168 1 1 71 GLY CA C -42.457 -15.084 -9.574 1.00 . A A . 71 GLY CA 1 1
18 22169 1 1 71 GLY H H -44.027 -13.961 -8.703 1.00 . A A . 71 GLY H 1 1
18 22170 1 1 71 GLY HA2 H -42.090 -16.071 -9.336 1.00 . A A . 71 GLY HA2 1 1
18 22171 1 1 71 GLY HA3 H -43.006 -15.129 -10.502 1.00 . A A . 71 GLY HA3 1 1
18 22172 1 1 71 GLY N N -43.354 -14.650 -8.518 1.00 . A A . 71 GLY N 1 1
18 22173 1 1 71 GLY O O -41.223 -13.083 -9.141 1.00 . A A . 71 GLY O 1 1
18 22174 1 1 72 ASN C C -38.669 -13.903 -12.281 1.00 . A A . 72 ASN C 1 1
18 22175 1 1 72 ASN CA C -39.135 -13.748 -10.837 1.00 . A A . 72 ASN CA 1 1
18 22176 1 1 72 ASN CB C -38.009 -14.147 -9.881 1.00 . A A . 72 ASN CB 1 1
18 22177 1 1 72 ASN CG C -37.647 -15.616 -9.994 1.00 . A A . 72 ASN CG 1 1
18 22178 1 1 72 ASN H H -40.421 -15.417 -11.040 1.00 . A A . 72 ASN H 1 1
18 22179 1 1 72 ASN HA H -39.393 -12.715 -10.663 1.00 . A A . 72 ASN HA 1 1
18 22180 1 1 72 ASN HB2 H -37.129 -13.561 -10.106 1.00 . A A . 72 ASN HB2 1 1
18 22181 1 1 72 ASN HB3 H -38.319 -13.948 -8.867 1.00 . A A . 72 ASN HB3 1 1
18 22182 1 1 72 ASN HD21 H -36.214 -15.186 -11.304 1.00 . A A . 72 ASN HD21 1 1
18 22183 1 1 72 ASN HD22 H -36.398 -16.859 -10.913 1.00 . A A . 72 ASN HD22 1 1
18 22184 1 1 72 ASN N N -40.322 -14.555 -10.584 1.00 . A A . 72 ASN N 1 1
18 22185 1 1 72 ASN ND2 N -36.653 -15.917 -10.820 1.00 . A A . 72 ASN ND2 1 1
18 22186 1 1 72 ASN O O -39.290 -14.612 -13.073 1.00 . A A . 72 ASN O 1 1
18 22187 1 1 72 ASN OD1 O -38.255 -16.467 -9.346 1.00 . A A . 72 ASN OD1 1 1
18 22188 1 1 73 GLY C C -36.463 -14.678 -14.286 1.00 . A A . 73 GLY C 1 1
18 22189 1 1 73 GLY CA C -37.039 -13.312 -13.967 1.00 . A A . 73 GLY CA 1 1
18 22190 1 1 73 GLY H H -37.116 -12.685 -11.947 1.00 . A A . 73 GLY H 1 1
18 22191 1 1 73 GLY HA2 H -37.831 -13.094 -14.667 1.00 . A A . 73 GLY HA2 1 1
18 22192 1 1 73 GLY HA3 H -36.261 -12.571 -14.078 1.00 . A A . 73 GLY HA3 1 1
18 22193 1 1 73 GLY N N -37.570 -13.235 -12.618 1.00 . A A . 73 GLY N 1 1
18 22194 1 1 73 GLY O O -36.971 -15.385 -15.156 1.00 . A A . 73 GLY O 1 1
18 22195 1 1 74 GLY C C -33.277 -16.308 -13.546 1.00 . A A . 74 GLY C 1 1
18 22196 1 1 74 GLY CA C -34.770 -16.336 -13.811 1.00 . A A . 74 GLY CA 1 1
18 22197 1 1 74 GLY H H -35.037 -14.444 -12.901 1.00 . A A . 74 GLY H 1 1
18 22198 1 1 74 GLY HA2 H -35.226 -17.068 -13.162 1.00 . A A . 74 GLY HA2 1 1
18 22199 1 1 74 GLY HA3 H -34.935 -16.627 -14.838 1.00 . A A . 74 GLY HA3 1 1
18 22200 1 1 74 GLY N N -35.398 -15.049 -13.582 1.00 . A A . 74 GLY N 1 1
18 22201 1 1 74 GLY O O -32.808 -15.577 -12.674 1.00 . A A . 74 GLY O 1 1
18 22202 1 1 75 VAL C C -30.372 -16.407 -15.251 1.00 . A A . 75 VAL C 1 1
18 22203 1 1 75 VAL CA C -31.081 -17.173 -14.140 1.00 . A A . 75 VAL CA 1 1
18 22204 1 1 75 VAL CB C -30.581 -18.630 -14.136 1.00 . A A . 75 VAL CB 1 1
18 22205 1 1 75 VAL CG1 C -30.710 -19.243 -15.522 1.00 . A A . 75 VAL CG1 1 1
18 22206 1 1 75 VAL CG2 C -29.142 -18.698 -13.645 1.00 . A A . 75 VAL CG2 1 1
18 22207 1 1 75 VAL H H -32.961 -17.668 -14.976 1.00 . A A . 75 VAL H 1 1
18 22208 1 1 75 VAL HA H -30.829 -16.725 -13.189 1.00 . A A . 75 VAL HA 1 1
18 22209 1 1 75 VAL HB H -31.198 -19.199 -13.457 1.00 . A A . 75 VAL HB 1 1
18 22210 1 1 75 VAL HG11 H -30.820 -20.313 -15.433 1.00 . A A . 75 VAL HG11 1 1
18 22211 1 1 75 VAL HG12 H -31.576 -18.831 -16.019 1.00 . A A . 75 VAL HG12 1 1
18 22212 1 1 75 VAL HG13 H -29.823 -19.019 -16.097 1.00 . A A . 75 VAL HG13 1 1
18 22213 1 1 75 VAL HG21 H -28.485 -18.308 -14.407 1.00 . A A . 75 VAL HG21 1 1
18 22214 1 1 75 VAL HG22 H -29.040 -18.108 -12.745 1.00 . A A . 75 VAL HG22 1 1
18 22215 1 1 75 VAL HG23 H -28.882 -19.725 -13.434 1.00 . A A . 75 VAL HG23 1 1
18 22216 1 1 75 VAL N N -32.529 -17.109 -14.298 1.00 . A A . 75 VAL N 1 1
18 22217 1 1 75 VAL O O -29.270 -15.892 -15.059 1.00 . A A . 75 VAL O 1 1
18 22218 1 1 76 PHE C C -30.922 -14.184 -17.600 1.00 . A A . 76 PHE C 1 1
18 22219 1 1 76 PHE CA C -30.441 -15.632 -17.557 1.00 . A A . 76 PHE CA 1 1
18 22220 1 1 76 PHE CB C -30.814 -16.344 -18.859 1.00 . A A . 76 PHE CB 1 1
18 22221 1 1 76 PHE CD1 C -28.512 -16.973 -19.632 1.00 . A A . 76 PHE CD1 1 1
18 22222 1 1 76 PHE CD2 C -30.132 -18.702 -19.377 1.00 . A A . 76 PHE CD2 1 1
18 22223 1 1 76 PHE CE1 C -27.574 -17.905 -20.036 1.00 . A A . 76 PHE CE1 1 1
18 22224 1 1 76 PHE CE2 C -29.199 -19.640 -19.781 1.00 . A A . 76 PHE CE2 1 1
18 22225 1 1 76 PHE CG C -29.799 -17.361 -19.298 1.00 . A A . 76 PHE CG 1 1
18 22226 1 1 76 PHE CZ C -27.919 -19.239 -20.112 1.00 . A A . 76 PHE CZ 1 1
18 22227 1 1 76 PHE H H -31.887 -16.766 -16.505 1.00 . A A . 76 PHE H 1 1
18 22228 1 1 76 PHE HA H -29.368 -15.638 -17.448 1.00 . A A . 76 PHE HA 1 1
18 22229 1 1 76 PHE HB2 H -31.756 -16.854 -18.724 1.00 . A A . 76 PHE HB2 1 1
18 22230 1 1 76 PHE HB3 H -30.915 -15.612 -19.645 1.00 . A A . 76 PHE HB3 1 1
18 22231 1 1 76 PHE HD1 H -28.240 -15.928 -19.573 1.00 . A A . 76 PHE HD1 1 1
18 22232 1 1 76 PHE HD2 H -31.133 -19.017 -19.120 1.00 . A A . 76 PHE HD2 1 1
18 22233 1 1 76 PHE HE1 H -26.574 -17.588 -20.294 1.00 . A A . 76 PHE HE1 1 1
18 22234 1 1 76 PHE HE2 H -29.472 -20.683 -19.839 1.00 . A A . 76 PHE HE2 1 1
18 22235 1 1 76 PHE HZ H -27.189 -19.970 -20.427 1.00 . A A . 76 PHE HZ 1 1
18 22236 1 1 76 PHE N N -31.011 -16.335 -16.414 1.00 . A A . 76 PHE N 1 1
18 22237 1 1 76 PHE O O -32.030 -13.874 -17.162 1.00 . A A . 76 PHE O 1 1
18 22238 1 1 77 GLY C C -31.123 -11.557 -19.530 1.00 . A A . 77 GLY C 1 1
18 22239 1 1 77 GLY CA C -30.438 -11.898 -18.221 1.00 . A A . 77 GLY CA 1 1
18 22240 1 1 77 GLY H H -29.212 -13.608 -18.464 1.00 . A A . 77 GLY H 1 1
18 22241 1 1 77 GLY HA2 H -31.100 -11.653 -17.405 1.00 . A A . 77 GLY HA2 1 1
18 22242 1 1 77 GLY HA3 H -29.539 -11.305 -18.134 1.00 . A A . 77 GLY HA3 1 1
18 22243 1 1 77 GLY N N -30.081 -13.303 -18.132 1.00 . A A . 77 GLY N 1 1
18 22244 1 1 77 GLY O O -30.791 -10.562 -20.172 1.00 . A A . 77 GLY O 1 1
18 22245 1 1 78 GLY C C -32.254 -12.974 -22.318 1.00 . A A . 78 GLY C 1 1
18 22246 1 1 78 GLY CA C -32.800 -12.153 -21.167 1.00 . A A . 78 GLY CA 1 1
18 22247 1 1 78 GLY H H -32.305 -13.166 -19.375 1.00 . A A . 78 GLY H 1 1
18 22248 1 1 78 GLY HA2 H -33.840 -12.403 -21.021 1.00 . A A . 78 GLY HA2 1 1
18 22249 1 1 78 GLY HA3 H -32.725 -11.106 -21.420 1.00 . A A . 78 GLY HA3 1 1
18 22250 1 1 78 GLY N N -32.083 -12.388 -19.927 1.00 . A A . 78 GLY N 1 1
18 22251 1 1 78 GLY O O -32.230 -12.516 -23.461 1.00 . A A . 78 GLY O 1 1
18 22252 1 1 79 LEU C C -32.363 -15.912 -23.684 1.00 . A A . 79 LEU C 1 1
18 22253 1 1 79 LEU CA C -31.261 -15.078 -23.036 1.00 . A A . 79 LEU CA 1 1
18 22254 1 1 79 LEU CB C -30.204 -15.997 -22.421 1.00 . A A . 79 LEU CB 1 1
18 22255 1 1 79 LEU CD1 C -29.085 -16.728 -24.542 1.00 . A A . 79 LEU CD1 1 1
18 22256 1 1 79 LEU CD2 C -28.244 -14.715 -23.315 1.00 . A A . 79 LEU CD2 1 1
18 22257 1 1 79 LEU CG C -28.878 -16.092 -23.176 1.00 . A A . 79 LEU CG 1 1
18 22258 1 1 79 LEU H H -31.857 -14.500 -21.088 1.00 . A A . 79 LEU H 1 1
18 22259 1 1 79 LEU HA H -30.798 -14.465 -23.793 1.00 . A A . 79 LEU HA 1 1
18 22260 1 1 79 LEU HB2 H -29.993 -15.639 -21.425 1.00 . A A . 79 LEU HB2 1 1
18 22261 1 1 79 LEU HB3 H -30.625 -16.991 -22.363 1.00 . A A . 79 LEU HB3 1 1
18 22262 1 1 79 LEU HD11 H -29.282 -15.956 -25.270 1.00 . A A . 79 LEU HD11 1 1
18 22263 1 1 79 LEU HD12 H -29.924 -17.406 -24.500 1.00 . A A . 79 LEU HD12 1 1
18 22264 1 1 79 LEU HD13 H -28.196 -17.271 -24.825 1.00 . A A . 79 LEU HD13 1 1
18 22265 1 1 79 LEU HD21 H -28.062 -14.508 -24.359 1.00 . A A . 79 LEU HD21 1 1
18 22266 1 1 79 LEU HD22 H -27.309 -14.694 -22.776 1.00 . A A . 79 LEU HD22 1 1
18 22267 1 1 79 LEU HD23 H -28.912 -13.969 -22.910 1.00 . A A . 79 LEU HD23 1 1
18 22268 1 1 79 LEU HG H -28.197 -16.719 -22.616 1.00 . A A . 79 LEU HG 1 1
18 22269 1 1 79 LEU N N -31.813 -14.191 -22.017 1.00 . A A . 79 LEU N 1 1
18 22270 1 1 79 LEU O O -32.379 -16.098 -24.900 1.00 . A A . 79 LEU O 1 1
18 22271 1 1 80 PHE C C -35.316 -16.397 -24.242 1.00 . A A . 80 PHE C 1 1
18 22272 1 1 80 PHE CA C -34.387 -17.223 -23.357 1.00 . A A . 80 PHE CA 1 1
18 22273 1 1 80 PHE CB C -35.174 -17.816 -22.186 1.00 . A A . 80 PHE CB 1 1
18 22274 1 1 80 PHE CD1 C -33.802 -19.873 -21.756 1.00 . A A . 80 PHE CD1 1 1
18 22275 1 1 80 PHE CD2 C -36.120 -20.139 -22.246 1.00 . A A . 80 PHE CD2 1 1
18 22276 1 1 80 PHE CE1 C -33.665 -21.243 -21.640 1.00 . A A . 80 PHE CE1 1 1
18 22277 1 1 80 PHE CE2 C -35.990 -21.510 -22.130 1.00 . A A . 80 PHE CE2 1 1
18 22278 1 1 80 PHE CG C -35.029 -19.305 -22.061 1.00 . A A . 80 PHE CG 1 1
18 22279 1 1 80 PHE CZ C -34.760 -22.063 -21.828 1.00 . A A . 80 PHE CZ 1 1
18 22280 1 1 80 PHE H H -33.215 -16.226 -21.902 1.00 . A A . 80 PHE H 1 1
18 22281 1 1 80 PHE HA H -33.970 -18.027 -23.943 1.00 . A A . 80 PHE HA 1 1
18 22282 1 1 80 PHE HB2 H -34.827 -17.370 -21.266 1.00 . A A . 80 PHE HB2 1 1
18 22283 1 1 80 PHE HB3 H -36.222 -17.592 -22.316 1.00 . A A . 80 PHE HB3 1 1
18 22284 1 1 80 PHE HD1 H -32.944 -19.232 -21.609 1.00 . A A . 80 PHE HD1 1 1
18 22285 1 1 80 PHE HD2 H -37.082 -19.709 -22.485 1.00 . A A . 80 PHE HD2 1 1
18 22286 1 1 80 PHE HE1 H -32.702 -21.672 -21.402 1.00 . A A . 80 PHE HE1 1 1
18 22287 1 1 80 PHE HE2 H -36.847 -22.149 -22.278 1.00 . A A . 80 PHE HE2 1 1
18 22288 1 1 80 PHE HZ H -34.656 -23.133 -21.736 1.00 . A A . 80 PHE HZ 1 1
18 22289 1 1 80 PHE N N -33.282 -16.410 -22.863 1.00 . A A . 80 PHE N 1 1
18 22290 1 1 80 PHE O O -35.968 -16.928 -25.141 1.00 . A A . 80 PHE O 1 1
18 22291 1 1 81 ALA C C -35.546 -13.798 -26.063 1.00 . A A . 81 ALA C 1 1
18 22292 1 1 81 ALA CA C -36.219 -14.196 -24.753 1.00 . A A . 81 ALA CA 1 1
18 22293 1 1 81 ALA CB C -36.559 -12.960 -23.936 1.00 . A A . 81 ALA CB 1 1
18 22294 1 1 81 ALA H H -34.828 -14.731 -23.252 1.00 . A A . 81 ALA H 1 1
18 22295 1 1 81 ALA HA H -37.140 -14.715 -24.977 1.00 . A A . 81 ALA HA 1 1
18 22296 1 1 81 ALA HB1 H -35.658 -12.398 -23.740 1.00 . A A . 81 ALA HB1 1 1
18 22297 1 1 81 ALA HB2 H -37.254 -12.344 -24.488 1.00 . A A . 81 ALA HB2 1 1
18 22298 1 1 81 ALA HB3 H -37.007 -13.259 -23.000 1.00 . A A . 81 ALA HB3 1 1
18 22299 1 1 81 ALA N N -35.371 -15.095 -23.981 1.00 . A A . 81 ALA N 1 1
18 22300 1 1 81 ALA O O -34.485 -14.318 -26.411 1.00 . A A . 81 ALA O 1 1
18 22301 1 1 82 LYS C C -35.747 -13.485 -29.129 1.00 . A A . 82 LYS C 1 1
18 22302 1 1 82 LYS CA C -35.631 -12.405 -28.057 1.00 . A A . 82 LYS CA 1 1
18 22303 1 1 82 LYS CB C -34.167 -11.990 -27.893 1.00 . A A . 82 LYS CB 1 1
18 22304 1 1 82 LYS CD C -34.795 -9.962 -26.552 1.00 . A A . 82 LYS CD 1 1
18 22305 1 1 82 LYS CE C -34.232 -8.924 -25.592 1.00 . A A . 82 LYS CE 1 1
18 22306 1 1 82 LYS CG C -33.900 -11.187 -26.632 1.00 . A A . 82 LYS CG 1 1
18 22307 1 1 82 LYS H H -37.011 -12.496 -26.456 1.00 . A A . 82 LYS H 1 1
18 22308 1 1 82 LYS HA H -36.207 -11.546 -28.365 1.00 . A A . 82 LYS HA 1 1
18 22309 1 1 82 LYS HB2 H -33.555 -12.880 -27.865 1.00 . A A . 82 LYS HB2 1 1
18 22310 1 1 82 LYS HB3 H -33.877 -11.391 -28.745 1.00 . A A . 82 LYS HB3 1 1
18 22311 1 1 82 LYS HD2 H -34.877 -9.521 -27.534 1.00 . A A . 82 LYS HD2 1 1
18 22312 1 1 82 LYS HD3 H -35.774 -10.264 -26.207 1.00 . A A . 82 LYS HD3 1 1
18 22313 1 1 82 LYS HE2 H -33.160 -8.889 -25.708 1.00 . A A . 82 LYS HE2 1 1
18 22314 1 1 82 LYS HE3 H -34.652 -7.959 -25.840 1.00 . A A . 82 LYS HE3 1 1
18 22315 1 1 82 LYS HG2 H -34.085 -11.813 -25.772 1.00 . A A . 82 LYS HG2 1 1
18 22316 1 1 82 LYS HG3 H -32.867 -10.868 -26.631 1.00 . A A . 82 LYS HG3 1 1
18 22317 1 1 82 LYS HZ1 H -35.388 -9.866 -24.131 1.00 . A A . 82 LYS HZ1 1 1
18 22318 1 1 82 LYS HZ2 H -34.764 -8.370 -23.650 1.00 . A A . 82 LYS HZ2 1 1
18 22319 1 1 82 LYS HZ3 H -33.753 -9.725 -23.723 1.00 . A A . 82 LYS HZ3 1 1
18 22320 1 1 82 LYS N N -36.169 -12.874 -26.786 1.00 . A A . 82 LYS N 1 1
18 22321 1 1 82 LYS NZ N -34.557 -9.243 -24.175 1.00 . A A . 82 LYS NZ 1 1
18 22322 1 1 82 LYS O O -36.540 -13.363 -30.064 1.00 . A A . 82 LYS O 1 1
18 22323 1 1 83 LYS C C -35.148 -16.979 -29.225 1.00 . A A . 83 LYS C 1 1
18 22324 1 1 83 LYS CA C -34.970 -15.644 -29.940 1.00 . A A . 83 LYS CA 1 1
18 22325 1 1 83 LYS CB C -33.675 -15.658 -30.755 1.00 . A A . 83 LYS CB 1 1
18 22326 1 1 83 LYS CD C -33.706 -14.414 -32.937 1.00 . A A . 83 LYS CD 1 1
18 22327 1 1 83 LYS CE C -35.035 -13.720 -33.193 1.00 . A A . 83 LYS CE 1 1
18 22328 1 1 83 LYS CG C -33.901 -15.757 -32.255 1.00 . A A . 83 LYS CG 1 1
18 22329 1 1 83 LYS H H -34.344 -14.580 -28.221 1.00 . A A . 83 LYS H 1 1
18 22330 1 1 83 LYS HA H -35.805 -15.493 -30.608 1.00 . A A . 83 LYS HA 1 1
18 22331 1 1 83 LYS HB2 H -33.127 -14.749 -30.555 1.00 . A A . 83 LYS HB2 1 1
18 22332 1 1 83 LYS HB3 H -33.079 -16.504 -30.447 1.00 . A A . 83 LYS HB3 1 1
18 22333 1 1 83 LYS HD2 H -33.099 -13.783 -32.305 1.00 . A A . 83 LYS HD2 1 1
18 22334 1 1 83 LYS HD3 H -33.204 -14.570 -33.882 1.00 . A A . 83 LYS HD3 1 1
18 22335 1 1 83 LYS HE2 H -35.596 -13.694 -32.271 1.00 . A A . 83 LYS HE2 1 1
18 22336 1 1 83 LYS HE3 H -34.841 -12.710 -33.523 1.00 . A A . 83 LYS HE3 1 1
18 22337 1 1 83 LYS HG2 H -33.199 -16.465 -32.670 1.00 . A A . 83 LYS HG2 1 1
18 22338 1 1 83 LYS HG3 H -34.910 -16.099 -32.435 1.00 . A A . 83 LYS HG3 1 1
18 22339 1 1 83 LYS HZ1 H -36.762 -13.957 -34.345 1.00 . A A . 83 LYS HZ1 1 1
18 22340 1 1 83 LYS HZ2 H -35.996 -15.413 -33.950 1.00 . A A . 83 LYS HZ2 1 1
18 22341 1 1 83 LYS HZ3 H -35.338 -14.409 -35.142 1.00 . A A . 83 LYS HZ3 1 1
18 22342 1 1 83 LYS N N -34.955 -14.541 -28.987 1.00 . A A . 83 LYS N 1 1
18 22343 1 1 83 LYS NZ N -35.838 -14.423 -34.230 1.00 . A A . 83 LYS NZ 1 1
18 22344 1 1 83 LYS O O -35.187 -17.035 -27.996 1.00 . A A . 83 LYS O 1 1
18 22345 1 1 84 ASP C C -34.245 -19.755 -28.545 1.00 . A A . 84 ASP C 1 1
18 22346 1 1 84 ASP CA C -35.423 -19.387 -29.441 1.00 . A A . 84 ASP CA 1 1
18 22347 1 1 84 ASP CB C -35.570 -20.418 -30.562 1.00 . A A . 84 ASP CB 1 1
18 22348 1 1 84 ASP CG C -34.472 -20.305 -31.599 1.00 . A A . 84 ASP CG 1 1
18 22349 1 1 84 ASP H H -35.214 -17.943 -30.974 1.00 . A A . 84 ASP H 1 1
18 22350 1 1 84 ASP HA H -36.324 -19.385 -28.846 1.00 . A A . 84 ASP HA 1 1
18 22351 1 1 84 ASP HB2 H -35.538 -21.411 -30.135 1.00 . A A . 84 ASP HB2 1 1
18 22352 1 1 84 ASP HB3 H -36.522 -20.273 -31.052 1.00 . A A . 84 ASP HB3 1 1
18 22353 1 1 84 ASP N N -35.253 -18.051 -30.001 1.00 . A A . 84 ASP N 1 1
18 22354 1 1 84 ASP O O -34.400 -20.492 -27.570 1.00 . A A . 84 ASP O 1 1
18 22355 1 1 84 ASP OD1 O -33.339 -19.933 -31.228 1.00 . A A . 84 ASP OD1 1 1
18 22356 1 1 84 ASP OD2 O -34.745 -20.591 -32.784 1.00 . A A . 84 ASP OD2 1 1
19 22357 1 1 1 SER C C 35.192 -1.809 -21.135 1.00 . A A . 1 SER C 1 1
19 22358 1 1 1 SER CA C 35.053 -2.678 -19.889 1.00 . A A . 1 SER CA 1 1
19 22359 1 1 1 SER CB C 33.603 -3.138 -19.734 1.00 . A A . 1 SER CB 1 1
19 22360 1 1 1 SER H1 H 34.910 -1.952 -17.905 1.00 . A A . 1 SER H1 1 1
19 22361 1 1 1 SER HA H 35.687 -3.544 -19.996 1.00 . A A . 1 SER HA 1 1
19 22362 1 1 1 SER HB2 H 33.099 -3.060 -20.685 1.00 . A A . 1 SER HB2 1 1
19 22363 1 1 1 SER HB3 H 33.587 -4.166 -19.401 1.00 . A A . 1 SER HB3 1 1
19 22364 1 1 1 SER HG H 33.033 -1.413 -19.000 1.00 . A A . 1 SER HG 1 1
19 22365 1 1 1 SER N N 35.484 -1.951 -18.700 1.00 . A A . 1 SER N 1 1
19 22366 1 1 1 SER O O 34.948 -0.603 -21.096 1.00 . A A . 1 SER O 1 1
19 22367 1 1 1 SER OG O 32.913 -2.342 -18.786 1.00 . A A . 1 SER OG 1 1
19 22368 1 1 2 ALA C C 35.117 -2.481 -24.656 1.00 . A A . 2 ALA C 1 1
19 22369 1 1 2 ALA CA C 35.756 -1.717 -23.501 1.00 . A A . 2 ALA CA 1 1
19 22370 1 1 2 ALA CB C 37.233 -1.478 -23.777 1.00 . A A . 2 ALA CB 1 1
19 22371 1 1 2 ALA H H 35.766 -3.394 -22.210 1.00 . A A . 2 ALA H 1 1
19 22372 1 1 2 ALA HA H 35.273 -0.756 -23.407 1.00 . A A . 2 ALA HA 1 1
19 22373 1 1 2 ALA HB1 H 37.771 -1.432 -22.840 1.00 . A A . 2 ALA HB1 1 1
19 22374 1 1 2 ALA HB2 H 37.623 -2.287 -24.377 1.00 . A A . 2 ALA HB2 1 1
19 22375 1 1 2 ALA HB3 H 37.354 -0.545 -24.307 1.00 . A A . 2 ALA HB3 1 1
19 22376 1 1 2 ALA N N 35.586 -2.432 -22.242 1.00 . A A . 2 ALA N 1 1
19 22377 1 1 2 ALA O O 35.592 -2.422 -25.789 1.00 . A A . 2 ALA O 1 1
19 22378 1 1 3 ALA C C 31.976 -4.441 -24.862 1.00 . A A . 3 ALA C 1 1
19 22379 1 1 3 ALA CA C 33.334 -3.972 -25.375 1.00 . A A . 3 ALA CA 1 1
19 22380 1 1 3 ALA CB C 34.176 -5.162 -25.809 1.00 . A A . 3 ALA CB 1 1
19 22381 1 1 3 ALA H H 33.707 -3.205 -23.438 1.00 . A A . 3 ALA H 1 1
19 22382 1 1 3 ALA HA H 33.183 -3.336 -26.235 1.00 . A A . 3 ALA HA 1 1
19 22383 1 1 3 ALA HB1 H 34.112 -5.940 -25.061 1.00 . A A . 3 ALA HB1 1 1
19 22384 1 1 3 ALA HB2 H 33.808 -5.538 -26.752 1.00 . A A . 3 ALA HB2 1 1
19 22385 1 1 3 ALA HB3 H 35.205 -4.854 -25.920 1.00 . A A . 3 ALA HB3 1 1
19 22386 1 1 3 ALA N N 34.038 -3.198 -24.360 1.00 . A A . 3 ALA N 1 1
19 22387 1 1 3 ALA O O 31.796 -4.666 -23.665 1.00 . A A . 3 ALA O 1 1
19 22388 1 1 4 LYS C C 29.587 -6.551 -25.434 1.00 . A A . 4 LYS C 1 1
19 22389 1 1 4 LYS CA C 29.680 -5.029 -25.418 1.00 . A A . 4 LYS CA 1 1
19 22390 1 1 4 LYS CB C 28.651 -4.434 -26.382 1.00 . A A . 4 LYS CB 1 1
19 22391 1 1 4 LYS CD C 28.513 -3.799 -28.808 1.00 . A A . 4 LYS CD 1 1
19 22392 1 1 4 LYS CE C 29.705 -3.518 -29.709 1.00 . A A . 4 LYS CE 1 1
19 22393 1 1 4 LYS CG C 28.814 -4.909 -27.815 1.00 . A A . 4 LYS CG 1 1
19 22394 1 1 4 LYS H H 31.227 -4.391 -26.715 1.00 . A A . 4 LYS H 1 1
19 22395 1 1 4 LYS HA H 29.471 -4.677 -24.419 1.00 . A A . 4 LYS HA 1 1
19 22396 1 1 4 LYS HB2 H 27.662 -4.706 -26.045 1.00 . A A . 4 LYS HB2 1 1
19 22397 1 1 4 LYS HB3 H 28.743 -3.358 -26.369 1.00 . A A . 4 LYS HB3 1 1
19 22398 1 1 4 LYS HD2 H 27.674 -4.095 -29.422 1.00 . A A . 4 LYS HD2 1 1
19 22399 1 1 4 LYS HD3 H 28.263 -2.899 -28.264 1.00 . A A . 4 LYS HD3 1 1
19 22400 1 1 4 LYS HE2 H 30.215 -4.448 -29.911 1.00 . A A . 4 LYS HE2 1 1
19 22401 1 1 4 LYS HE3 H 29.348 -3.094 -30.635 1.00 . A A . 4 LYS HE3 1 1
19 22402 1 1 4 LYS HG2 H 29.831 -5.241 -27.961 1.00 . A A . 4 LYS HG2 1 1
19 22403 1 1 4 LYS HG3 H 28.136 -5.733 -27.992 1.00 . A A . 4 LYS HG3 1 1
19 22404 1 1 4 LYS HZ1 H 30.874 -2.866 -28.105 1.00 . A A . 4 LYS HZ1 1 1
19 22405 1 1 4 LYS HZ2 H 30.255 -1.611 -29.055 1.00 . A A . 4 LYS HZ2 1 1
19 22406 1 1 4 LYS HZ3 H 31.550 -2.541 -29.622 1.00 . A A . 4 LYS HZ3 1 1
19 22407 1 1 4 LYS N N 31.022 -4.586 -25.777 1.00 . A A . 4 LYS N 1 1
19 22408 1 1 4 LYS NZ N 30.664 -2.568 -29.079 1.00 . A A . 4 LYS NZ 1 1
19 22409 1 1 4 LYS O O 30.555 -7.239 -25.756 1.00 . A A . 4 LYS O 1 1
19 22410 1 1 5 GLY C C 27.092 -8.928 -24.141 1.00 . A A . 5 GLY C 1 1
19 22411 1 1 5 GLY CA C 28.216 -8.509 -25.067 1.00 . A A . 5 GLY CA 1 1
19 22412 1 1 5 GLY H H 27.677 -6.474 -24.838 1.00 . A A . 5 GLY H 1 1
19 22413 1 1 5 GLY HA2 H 27.987 -8.843 -26.068 1.00 . A A . 5 GLY HA2 1 1
19 22414 1 1 5 GLY HA3 H 29.130 -8.983 -24.741 1.00 . A A . 5 GLY HA3 1 1
19 22415 1 1 5 GLY N N 28.414 -7.071 -25.085 1.00 . A A . 5 GLY N 1 1
19 22416 1 1 5 GLY O O 26.215 -9.702 -24.527 1.00 . A A . 5 GLY O 1 1
19 22417 1 1 6 THR C C 25.170 -7.557 -21.679 1.00 . A A . 6 THR C 1 1
19 22418 1 1 6 THR CA C 26.092 -8.744 -21.930 1.00 . A A . 6 THR CA 1 1
19 22419 1 1 6 THR CB C 26.719 -9.184 -20.593 1.00 . A A . 6 THR CB 1 1
19 22420 1 1 6 THR CG2 C 26.922 -10.691 -20.562 1.00 . A A . 6 THR CG2 1 1
19 22421 1 1 6 THR H H 27.839 -7.805 -22.667 1.00 . A A . 6 THR H 1 1
19 22422 1 1 6 THR HA H 25.508 -9.566 -22.317 1.00 . A A . 6 THR HA 1 1
19 22423 1 1 6 THR HB H 26.049 -8.909 -19.792 1.00 . A A . 6 THR HB 1 1
19 22424 1 1 6 THR HG1 H 28.421 -8.901 -19.639 1.00 . A A . 6 THR HG1 1 1
19 22425 1 1 6 THR HG21 H 27.088 -11.011 -19.543 1.00 . A A . 6 THR HG21 1 1
19 22426 1 1 6 THR HG22 H 27.779 -10.952 -21.165 1.00 . A A . 6 THR HG22 1 1
19 22427 1 1 6 THR HG23 H 26.044 -11.181 -20.954 1.00 . A A . 6 THR HG23 1 1
19 22428 1 1 6 THR N N 27.116 -8.416 -22.914 1.00 . A A . 6 THR N 1 1
19 22429 1 1 6 THR O O 25.532 -6.616 -20.973 1.00 . A A . 6 THR O 1 1
19 22430 1 1 6 THR OG1 O 27.974 -8.523 -20.401 1.00 . A A . 6 THR OG1 1 1
19 22431 1 1 7 ALA C C 22.680 -6.305 -20.625 1.00 . A A . 7 ALA C 1 1
19 22432 1 1 7 ALA CA C 23.001 -6.535 -22.098 1.00 . A A . 7 ALA CA 1 1
19 22433 1 1 7 ALA CB C 21.731 -6.855 -22.874 1.00 . A A . 7 ALA CB 1 1
19 22434 1 1 7 ALA H H 23.746 -8.384 -22.812 1.00 . A A . 7 ALA H 1 1
19 22435 1 1 7 ALA HA H 23.426 -5.631 -22.509 1.00 . A A . 7 ALA HA 1 1
19 22436 1 1 7 ALA HB1 H 21.239 -5.935 -23.153 1.00 . A A . 7 ALA HB1 1 1
19 22437 1 1 7 ALA HB2 H 21.984 -7.413 -23.763 1.00 . A A . 7 ALA HB2 1 1
19 22438 1 1 7 ALA HB3 H 21.071 -7.443 -22.254 1.00 . A A . 7 ALA HB3 1 1
19 22439 1 1 7 ALA N N 23.976 -7.607 -22.261 1.00 . A A . 7 ALA N 1 1
19 22440 1 1 7 ALA O O 22.933 -5.229 -20.087 1.00 . A A . 7 ALA O 1 1
19 22441 1 1 8 GLU C C 20.834 -6.046 -18.321 1.00 . A A . 8 GLU C 1 1
19 22442 1 1 8 GLU CA C 21.764 -7.230 -18.569 1.00 . A A . 8 GLU CA 1 1
19 22443 1 1 8 GLU CB C 23.022 -7.094 -17.710 1.00 . A A . 8 GLU CB 1 1
19 22444 1 1 8 GLU CD C 24.097 -7.677 -15.499 1.00 . A A . 8 GLU CD 1 1
19 22445 1 1 8 GLU CG C 22.799 -7.437 -16.246 1.00 . A A . 8 GLU CG 1 1
19 22446 1 1 8 GLU H H 21.943 -8.157 -20.464 1.00 . A A . 8 GLU H 1 1
19 22447 1 1 8 GLU HA H 21.249 -8.139 -18.297 1.00 . A A . 8 GLU HA 1 1
19 22448 1 1 8 GLU HB2 H 23.783 -7.753 -18.101 1.00 . A A . 8 GLU HB2 1 1
19 22449 1 1 8 GLU HB3 H 23.376 -6.076 -17.770 1.00 . A A . 8 GLU HB3 1 1
19 22450 1 1 8 GLU HG2 H 22.277 -6.618 -15.774 1.00 . A A . 8 GLU HG2 1 1
19 22451 1 1 8 GLU HG3 H 22.195 -8.329 -16.186 1.00 . A A . 8 GLU HG3 1 1
19 22452 1 1 8 GLU N N 22.120 -7.324 -19.981 1.00 . A A . 8 GLU N 1 1
19 22453 1 1 8 GLU O O 21.202 -5.084 -17.646 1.00 . A A . 8 GLU O 1 1
19 22454 1 1 8 GLU OE1 O 25.169 -7.360 -16.057 1.00 . A A . 8 GLU OE1 1 1
19 22455 1 1 8 GLU OE2 O 24.040 -8.183 -14.359 1.00 . A A . 8 GLU OE2 1 1
19 22456 1 1 9 THR C C 17.508 -5.489 -17.795 1.00 . A A . 9 THR C 1 1
19 22457 1 1 9 THR CA C 18.645 -5.057 -18.712 1.00 . A A . 9 THR CA 1 1
19 22458 1 1 9 THR CB C 18.058 -4.626 -20.070 1.00 . A A . 9 THR CB 1 1
19 22459 1 1 9 THR CG2 C 17.595 -5.836 -20.868 1.00 . A A . 9 THR CG2 1 1
19 22460 1 1 9 THR H H 19.392 -6.914 -19.399 1.00 . A A . 9 THR H 1 1
19 22461 1 1 9 THR HA H 19.145 -4.205 -18.274 1.00 . A A . 9 THR HA 1 1
19 22462 1 1 9 THR HB H 18.828 -4.116 -20.632 1.00 . A A . 9 THR HB 1 1
19 22463 1 1 9 THR HG1 H 17.101 -2.928 -20.373 1.00 . A A . 9 THR HG1 1 1
19 22464 1 1 9 THR HG21 H 18.309 -6.046 -21.650 1.00 . A A . 9 THR HG21 1 1
19 22465 1 1 9 THR HG22 H 16.631 -5.628 -21.307 1.00 . A A . 9 THR HG22 1 1
19 22466 1 1 9 THR HG23 H 17.516 -6.689 -20.212 1.00 . A A . 9 THR HG23 1 1
19 22467 1 1 9 THR N N 19.627 -6.122 -18.873 1.00 . A A . 9 THR N 1 1
19 22468 1 1 9 THR O O 16.375 -5.678 -18.239 1.00 . A A . 9 THR O 1 1
19 22469 1 1 9 THR OG1 O 16.958 -3.732 -19.866 1.00 . A A . 9 THR OG1 1 1
19 22470 1 1 10 LYS C C 16.528 -4.925 -14.548 1.00 . A A . 10 LYS C 1 1
19 22471 1 1 10 LYS CA C 16.820 -6.055 -15.529 1.00 . A A . 10 LYS CA 1 1
19 22472 1 1 10 LYS CB C 17.301 -7.294 -14.770 1.00 . A A . 10 LYS CB 1 1
19 22473 1 1 10 LYS CD C 19.202 -8.727 -15.570 1.00 . A A . 10 LYS CD 1 1
19 22474 1 1 10 LYS CE C 19.545 -9.414 -14.257 1.00 . A A . 10 LYS CE 1 1
19 22475 1 1 10 LYS CG C 17.713 -8.441 -15.676 1.00 . A A . 10 LYS CG 1 1
19 22476 1 1 10 LYS H H 18.736 -5.481 -16.218 1.00 . A A . 10 LYS H 1 1
19 22477 1 1 10 LYS HA H 15.912 -6.300 -16.060 1.00 . A A . 10 LYS HA 1 1
19 22478 1 1 10 LYS HB2 H 18.150 -7.020 -14.160 1.00 . A A . 10 LYS HB2 1 1
19 22479 1 1 10 LYS HB3 H 16.504 -7.639 -14.127 1.00 . A A . 10 LYS HB3 1 1
19 22480 1 1 10 LYS HD2 H 19.495 -9.370 -16.387 1.00 . A A . 10 LYS HD2 1 1
19 22481 1 1 10 LYS HD3 H 19.745 -7.794 -15.632 1.00 . A A . 10 LYS HD3 1 1
19 22482 1 1 10 LYS HE2 H 18.900 -9.027 -13.483 1.00 . A A . 10 LYS HE2 1 1
19 22483 1 1 10 LYS HE3 H 19.379 -10.476 -14.367 1.00 . A A . 10 LYS HE3 1 1
19 22484 1 1 10 LYS HG2 H 17.166 -9.327 -15.391 1.00 . A A . 10 LYS HG2 1 1
19 22485 1 1 10 LYS HG3 H 17.477 -8.183 -16.698 1.00 . A A . 10 LYS HG3 1 1
19 22486 1 1 10 LYS HZ1 H 21.212 -8.183 -13.997 1.00 . A A . 10 LYS HZ1 1 1
19 22487 1 1 10 LYS HZ2 H 21.595 -9.766 -14.452 1.00 . A A . 10 LYS HZ2 1 1
19 22488 1 1 10 LYS HZ3 H 21.105 -9.438 -12.867 1.00 . A A . 10 LYS HZ3 1 1
19 22489 1 1 10 LYS N N 17.816 -5.646 -16.512 1.00 . A A . 10 LYS N 1 1
19 22490 1 1 10 LYS NZ N 20.964 -9.184 -13.865 1.00 . A A . 10 LYS NZ 1 1
19 22491 1 1 10 LYS O O 16.229 -5.170 -13.379 1.00 . A A . 10 LYS O 1 1
19 22492 1 1 11 GLN C C 15.358 -1.585 -14.863 1.00 . A A . 11 GLN C 1 1
19 22493 1 1 11 GLN CA C 16.357 -2.524 -14.195 1.00 . A A . 11 GLN CA 1 1
19 22494 1 1 11 GLN CB C 17.662 -1.779 -13.908 1.00 . A A . 11 GLN CB 1 1
19 22495 1 1 11 GLN CD C 19.514 -3.495 -13.830 1.00 . A A . 11 GLN CD 1 1
19 22496 1 1 11 GLN CG C 18.628 -2.559 -13.032 1.00 . A A . 11 GLN CG 1 1
19 22497 1 1 11 GLN H H 16.855 -3.561 -15.971 1.00 . A A . 11 GLN H 1 1
19 22498 1 1 11 GLN HA H 15.939 -2.870 -13.262 1.00 . A A . 11 GLN HA 1 1
19 22499 1 1 11 GLN HB2 H 18.153 -1.564 -14.845 1.00 . A A . 11 GLN HB2 1 1
19 22500 1 1 11 GLN HB3 H 17.430 -0.849 -13.410 1.00 . A A . 11 GLN HB3 1 1
19 22501 1 1 11 GLN HE21 H 19.984 -4.498 -12.179 1.00 . A A . 11 GLN HE21 1 1
19 22502 1 1 11 GLN HE22 H 20.712 -5.070 -13.637 1.00 . A A . 11 GLN HE22 1 1
19 22503 1 1 11 GLN HG2 H 19.256 -1.861 -12.499 1.00 . A A . 11 GLN HG2 1 1
19 22504 1 1 11 GLN HG3 H 18.059 -3.143 -12.323 1.00 . A A . 11 GLN HG3 1 1
19 22505 1 1 11 GLN N N 16.613 -3.691 -15.031 1.00 . A A . 11 GLN N 1 1
19 22506 1 1 11 GLN NE2 N 20.134 -4.451 -13.146 1.00 . A A . 11 GLN NE2 1 1
19 22507 1 1 11 GLN O O 14.965 -1.796 -16.009 1.00 . A A . 11 GLN O 1 1
19 22508 1 1 11 GLN OE1 O 19.642 -3.361 -15.047 1.00 . A A . 11 GLN OE1 1 1
19 22509 1 1 12 GLU C C 14.631 1.806 -14.767 1.00 . A A . 12 GLU C 1 1
19 22510 1 1 12 GLU CA C 13.997 0.423 -14.659 1.00 . A A . 12 GLU CA 1 1
19 22511 1 1 12 GLU CB C 12.758 0.487 -13.762 1.00 . A A . 12 GLU CB 1 1
19 22512 1 1 12 GLU CD C 12.163 1.566 -11.557 1.00 . A A . 12 GLU CD 1 1
19 22513 1 1 12 GLU CG C 13.084 0.604 -12.283 1.00 . A A . 12 GLU CG 1 1
19 22514 1 1 12 GLU H H 15.302 -0.434 -13.228 1.00 . A A . 12 GLU H 1 1
19 22515 1 1 12 GLU HA H 13.700 0.098 -15.645 1.00 . A A . 12 GLU HA 1 1
19 22516 1 1 12 GLU HB2 H 12.165 1.343 -14.049 1.00 . A A . 12 GLU HB2 1 1
19 22517 1 1 12 GLU HB3 H 12.175 -0.410 -13.911 1.00 . A A . 12 GLU HB3 1 1
19 22518 1 1 12 GLU HG2 H 12.990 -0.371 -11.828 1.00 . A A . 12 GLU HG2 1 1
19 22519 1 1 12 GLU HG3 H 14.100 0.953 -12.177 1.00 . A A . 12 GLU HG3 1 1
19 22520 1 1 12 GLU N N 14.952 -0.548 -14.136 1.00 . A A . 12 GLU N 1 1
19 22521 1 1 12 GLU O O 15.042 2.394 -13.767 1.00 . A A . 12 GLU O 1 1
19 22522 1 1 12 GLU OE1 O 10.996 1.194 -11.308 1.00 . A A . 12 GLU OE1 1 1
19 22523 1 1 12 GLU OE2 O 12.607 2.689 -11.240 1.00 . A A . 12 GLU OE2 1 1
19 22524 1 1 13 LYS C C 15.160 4.026 -17.701 1.00 . A A . 13 LYS C 1 1
19 22525 1 1 13 LYS CA C 15.293 3.634 -16.233 1.00 . A A . 13 LYS CA 1 1
19 22526 1 1 13 LYS CB C 16.768 3.643 -15.824 1.00 . A A . 13 LYS CB 1 1
19 22527 1 1 13 LYS CD C 18.558 4.645 -17.274 1.00 . A A . 13 LYS CD 1 1
19 22528 1 1 13 LYS CE C 19.820 4.056 -16.662 1.00 . A A . 13 LYS CE 1 1
19 22529 1 1 13 LYS CG C 17.500 4.915 -16.216 1.00 . A A . 13 LYS CG 1 1
19 22530 1 1 13 LYS H H 14.366 1.802 -16.749 1.00 . A A . 13 LYS H 1 1
19 22531 1 1 13 LYS HA H 14.757 4.351 -15.631 1.00 . A A . 13 LYS HA 1 1
19 22532 1 1 13 LYS HB2 H 16.833 3.531 -14.752 1.00 . A A . 13 LYS HB2 1 1
19 22533 1 1 13 LYS HB3 H 17.266 2.807 -16.295 1.00 . A A . 13 LYS HB3 1 1
19 22534 1 1 13 LYS HD2 H 18.163 3.948 -17.997 1.00 . A A . 13 LYS HD2 1 1
19 22535 1 1 13 LYS HD3 H 18.807 5.574 -17.766 1.00 . A A . 13 LYS HD3 1 1
19 22536 1 1 13 LYS HE2 H 20.329 4.827 -16.105 1.00 . A A . 13 LYS HE2 1 1
19 22537 1 1 13 LYS HE3 H 19.541 3.255 -15.994 1.00 . A A . 13 LYS HE3 1 1
19 22538 1 1 13 LYS HG2 H 16.787 5.623 -16.609 1.00 . A A . 13 LYS HG2 1 1
19 22539 1 1 13 LYS HG3 H 17.978 5.329 -15.340 1.00 . A A . 13 LYS HG3 1 1
19 22540 1 1 13 LYS HZ1 H 21.567 3.073 -17.252 1.00 . A A . 13 LYS HZ1 1 1
19 22541 1 1 13 LYS HZ2 H 21.074 4.292 -18.316 1.00 . A A . 13 LYS HZ2 1 1
19 22542 1 1 13 LYS HZ3 H 20.252 2.814 -18.285 1.00 . A A . 13 LYS HZ3 1 1
19 22543 1 1 13 LYS N N 14.710 2.320 -15.991 1.00 . A A . 13 LYS N 1 1
19 22544 1 1 13 LYS NZ N 20.743 3.521 -17.702 1.00 . A A . 13 LYS NZ 1 1
19 22545 1 1 13 LYS O O 14.936 5.193 -18.023 1.00 . A A . 13 LYS O 1 1
19 22546 1 1 14 SER C C 13.760 3.629 -20.411 1.00 . A A . 14 SER C 1 1
19 22547 1 1 14 SER CA C 15.194 3.287 -20.020 1.00 . A A . 14 SER CA 1 1
19 22548 1 1 14 SER CB C 15.671 2.062 -20.803 1.00 . A A . 14 SER CB 1 1
19 22549 1 1 14 SER H H 15.476 2.135 -18.267 1.00 . A A . 14 SER H 1 1
19 22550 1 1 14 SER HA H 15.830 4.127 -20.260 1.00 . A A . 14 SER HA 1 1
19 22551 1 1 14 SER HB2 H 16.059 1.327 -20.114 1.00 . A A . 14 SER HB2 1 1
19 22552 1 1 14 SER HB3 H 14.839 1.642 -21.348 1.00 . A A . 14 SER HB3 1 1
19 22553 1 1 14 SER HG H 16.300 2.825 -22.494 1.00 . A A . 14 SER HG 1 1
19 22554 1 1 14 SER N N 15.298 3.044 -18.586 1.00 . A A . 14 SER N 1 1
19 22555 1 1 14 SER O O 12.866 3.667 -19.566 1.00 . A A . 14 SER O 1 1
19 22556 1 1 14 SER OG O 16.692 2.410 -21.722 1.00 . A A . 14 SER OG 1 1
19 22557 1 1 15 PHE C C 11.191 3.181 -21.765 1.00 . A A . 15 PHE C 1 1
19 22558 1 1 15 PHE CA C 12.222 4.216 -22.204 1.00 . A A . 15 PHE CA 1 1
19 22559 1 1 15 PHE CB C 12.245 4.313 -23.731 1.00 . A A . 15 PHE CB 1 1
19 22560 1 1 15 PHE CD1 C 13.775 2.564 -24.678 1.00 . A A . 15 PHE CD1 1 1
19 22561 1 1 15 PHE CD2 C 11.422 2.191 -24.788 1.00 . A A . 15 PHE CD2 1 1
19 22562 1 1 15 PHE CE1 C 14.000 1.352 -25.304 1.00 . A A . 15 PHE CE1 1 1
19 22563 1 1 15 PHE CE2 C 11.642 0.979 -25.415 1.00 . A A . 15 PHE CE2 1 1
19 22564 1 1 15 PHE CG C 12.485 2.996 -24.413 1.00 . A A . 15 PHE CG 1 1
19 22565 1 1 15 PHE CZ C 12.932 0.559 -25.673 1.00 . A A . 15 PHE CZ 1 1
19 22566 1 1 15 PHE H H 14.301 3.831 -22.326 1.00 . A A . 15 PHE H 1 1
19 22567 1 1 15 PHE HA H 11.948 5.176 -21.796 1.00 . A A . 15 PHE HA 1 1
19 22568 1 1 15 PHE HB2 H 11.295 4.694 -24.075 1.00 . A A . 15 PHE HB2 1 1
19 22569 1 1 15 PHE HB3 H 13.030 4.991 -24.031 1.00 . A A . 15 PHE HB3 1 1
19 22570 1 1 15 PHE HD1 H 14.612 3.184 -24.389 1.00 . A A . 15 PHE HD1 1 1
19 22571 1 1 15 PHE HD2 H 10.413 2.518 -24.587 1.00 . A A . 15 PHE HD2 1 1
19 22572 1 1 15 PHE HE1 H 15.011 1.029 -25.505 1.00 . A A . 15 PHE HE1 1 1
19 22573 1 1 15 PHE HE2 H 10.805 0.360 -25.703 1.00 . A A . 15 PHE HE2 1 1
19 22574 1 1 15 PHE HZ H 13.106 -0.388 -26.162 1.00 . A A . 15 PHE HZ 1 1
19 22575 1 1 15 PHE N N 13.548 3.877 -21.700 1.00 . A A . 15 PHE N 1 1
19 22576 1 1 15 PHE O O 10.033 3.510 -21.510 1.00 . A A . 15 PHE O 1 1
19 22577 1 1 16 VAL C C 10.136 1.110 -19.894 1.00 . A A . 16 VAL C 1 1
19 22578 1 1 16 VAL CA C 10.736 0.841 -21.269 1.00 . A A . 16 VAL CA 1 1
19 22579 1 1 16 VAL CB C 11.481 -0.508 -21.238 1.00 . A A . 16 VAL CB 1 1
19 22580 1 1 16 VAL CG1 C 12.688 -0.430 -20.316 1.00 . A A . 16 VAL CG1 1 1
19 22581 1 1 16 VAL CG2 C 10.541 -1.624 -20.806 1.00 . A A . 16 VAL CG2 1 1
19 22582 1 1 16 VAL H H 12.556 1.724 -21.895 1.00 . A A . 16 VAL H 1 1
19 22583 1 1 16 VAL HA H 9.938 0.770 -21.993 1.00 . A A . 16 VAL HA 1 1
19 22584 1 1 16 VAL HB H 11.831 -0.726 -22.235 1.00 . A A . 16 VAL HB 1 1
19 22585 1 1 16 VAL HG11 H 13.262 0.454 -20.549 1.00 . A A . 16 VAL HG11 1 1
19 22586 1 1 16 VAL HG12 H 12.355 -0.384 -19.289 1.00 . A A . 16 VAL HG12 1 1
19 22587 1 1 16 VAL HG13 H 13.304 -1.306 -20.455 1.00 . A A . 16 VAL HG13 1 1
19 22588 1 1 16 VAL HG21 H 9.631 -1.572 -21.386 1.00 . A A . 16 VAL HG21 1 1
19 22589 1 1 16 VAL HG22 H 11.017 -2.579 -20.969 1.00 . A A . 16 VAL HG22 1 1
19 22590 1 1 16 VAL HG23 H 10.306 -1.513 -19.757 1.00 . A A . 16 VAL HG23 1 1
19 22591 1 1 16 VAL N N 11.621 1.925 -21.679 1.00 . A A . 16 VAL N 1 1
19 22592 1 1 16 VAL O O 8.980 0.777 -19.635 1.00 . A A . 16 VAL O 1 1
19 22593 1 1 17 ASP C C 9.266 2.962 -17.705 1.00 . A A . 17 ASP C 1 1
19 22594 1 1 17 ASP CA C 10.475 2.033 -17.668 1.00 . A A . 17 ASP CA 1 1
19 22595 1 1 17 ASP CB C 11.606 2.680 -16.866 1.00 . A A . 17 ASP CB 1 1
19 22596 1 1 17 ASP CG C 11.144 3.173 -15.509 1.00 . A A . 17 ASP CG 1 1
19 22597 1 1 17 ASP H H 11.841 1.958 -19.284 1.00 . A A . 17 ASP H 1 1
19 22598 1 1 17 ASP HA H 10.189 1.110 -17.189 1.00 . A A . 17 ASP HA 1 1
19 22599 1 1 17 ASP HB2 H 12.393 1.955 -16.716 1.00 . A A . 17 ASP HB2 1 1
19 22600 1 1 17 ASP HB3 H 11.998 3.520 -17.420 1.00 . A A . 17 ASP HB3 1 1
19 22601 1 1 17 ASP N N 10.929 1.717 -19.017 1.00 . A A . 17 ASP N 1 1
19 22602 1 1 17 ASP O O 8.359 2.850 -16.880 1.00 . A A . 17 ASP O 1 1
19 22603 1 1 17 ASP OD1 O 10.301 2.495 -14.887 1.00 . A A . 17 ASP OD1 1 1
19 22604 1 1 17 ASP OD2 O 11.625 4.240 -15.070 1.00 . A A . 17 ASP OD2 1 1
19 22605 1 1 18 TRP C C 7.039 4.238 -19.653 1.00 . A A . 18 TRP C 1 1
19 22606 1 1 18 TRP CA C 8.162 4.829 -18.810 1.00 . A A . 18 TRP CA 1 1
19 22607 1 1 18 TRP CB C 8.663 6.128 -19.443 1.00 . A A . 18 TRP CB 1 1
19 22608 1 1 18 TRP CD1 C 6.647 7.417 -18.527 1.00 . A A . 18 TRP CD1 1 1
19 22609 1 1 18 TRP CD2 C 7.504 8.267 -20.414 1.00 . A A . 18 TRP CD2 1 1
19 22610 1 1 18 TRP CE2 C 6.409 9.062 -20.020 1.00 . A A . 18 TRP CE2 1 1
19 22611 1 1 18 TRP CE3 C 8.202 8.611 -21.575 1.00 . A A . 18 TRP CE3 1 1
19 22612 1 1 18 TRP CG C 7.638 7.221 -19.446 1.00 . A A . 18 TRP CG 1 1
19 22613 1 1 18 TRP CH2 C 6.702 10.490 -21.878 1.00 . A A . 18 TRP CH2 1 1
19 22614 1 1 18 TRP CZ2 C 6.000 10.176 -20.745 1.00 . A A . 18 TRP CZ2 1 1
19 22615 1 1 18 TRP CZ3 C 7.793 9.717 -22.295 1.00 . A A . 18 TRP CZ3 1 1
19 22616 1 1 18 TRP H H 10.012 3.920 -19.293 1.00 . A A . 18 TRP H 1 1
19 22617 1 1 18 TRP HA H 7.780 5.045 -17.823 1.00 . A A . 18 TRP HA 1 1
19 22618 1 1 18 TRP HB2 H 9.525 6.479 -18.895 1.00 . A A . 18 TRP HB2 1 1
19 22619 1 1 18 TRP HB3 H 8.947 5.933 -20.468 1.00 . A A . 18 TRP HB3 1 1
19 22620 1 1 18 TRP HD1 H 6.481 6.787 -17.667 1.00 . A A . 18 TRP HD1 1 1
19 22621 1 1 18 TRP HE1 H 5.137 8.868 -18.363 1.00 . A A . 18 TRP HE1 1 1
19 22622 1 1 18 TRP HE3 H 9.047 8.028 -21.913 1.00 . A A . 18 TRP HE3 1 1
19 22623 1 1 18 TRP HH2 H 6.417 11.346 -22.472 1.00 . A A . 18 TRP HH2 1 1
19 22624 1 1 18 TRP HZ2 H 5.160 10.782 -20.438 1.00 . A A . 18 TRP HZ2 1 1
19 22625 1 1 18 TRP HZ3 H 8.320 9.998 -23.195 1.00 . A A . 18 TRP HZ3 1 1
19 22626 1 1 18 TRP N N 9.260 3.879 -18.666 1.00 . A A . 18 TRP N 1 1
19 22627 1 1 18 TRP NE1 N 5.904 8.522 -18.866 1.00 . A A . 18 TRP NE1 1 1
19 22628 1 1 18 TRP O O 5.859 4.485 -19.397 1.00 . A A . 18 TRP O 1 1
19 22629 1 1 19 LEU C C 5.594 1.802 -20.785 1.00 . A A . 19 LEU C 1 1
19 22630 1 1 19 LEU CA C 6.431 2.827 -21.542 1.00 . A A . 19 LEU CA 1 1
19 22631 1 1 19 LEU CB C 7.136 2.155 -22.722 1.00 . A A . 19 LEU CB 1 1
19 22632 1 1 19 LEU CD1 C 6.997 4.213 -24.147 1.00 . A A . 19 LEU CD1 1 1
19 22633 1 1 19 LEU CD2 C 7.647 2.026 -25.173 1.00 . A A . 19 LEU CD2 1 1
19 22634 1 1 19 LEU CG C 6.799 2.705 -24.108 1.00 . A A . 19 LEU CG 1 1
19 22635 1 1 19 LEU H H 8.363 3.295 -20.815 1.00 . A A . 19 LEU H 1 1
19 22636 1 1 19 LEU HA H 5.779 3.602 -21.917 1.00 . A A . 19 LEU HA 1 1
19 22637 1 1 19 LEU HB2 H 8.200 2.261 -22.576 1.00 . A A . 19 LEU HB2 1 1
19 22638 1 1 19 LEU HB3 H 6.875 1.106 -22.709 1.00 . A A . 19 LEU HB3 1 1
19 22639 1 1 19 LEU HD11 H 6.075 4.704 -23.878 1.00 . A A . 19 LEU HD11 1 1
19 22640 1 1 19 LEU HD12 H 7.287 4.512 -25.144 1.00 . A A . 19 LEU HD12 1 1
19 22641 1 1 19 LEU HD13 H 7.772 4.492 -23.448 1.00 . A A . 19 LEU HD13 1 1
19 22642 1 1 19 LEU HD21 H 7.890 2.739 -25.948 1.00 . A A . 19 LEU HD21 1 1
19 22643 1 1 19 LEU HD22 H 7.095 1.202 -25.602 1.00 . A A . 19 LEU HD22 1 1
19 22644 1 1 19 LEU HD23 H 8.557 1.655 -24.726 1.00 . A A . 19 LEU HD23 1 1
19 22645 1 1 19 LEU HG H 5.759 2.500 -24.326 1.00 . A A . 19 LEU HG 1 1
19 22646 1 1 19 LEU N N 7.409 3.454 -20.660 1.00 . A A . 19 LEU N 1 1
19 22647 1 1 19 LEU O O 4.364 1.863 -20.791 1.00 . A A . 19 LEU O 1 1
19 22648 1 1 20 LEU C C 4.752 0.434 -18.244 1.00 . A A . 20 LEU C 1 1
19 22649 1 1 20 LEU CA C 5.585 -0.175 -19.366 1.00 . A A . 20 LEU CA 1 1
19 22650 1 1 20 LEU CB C 6.602 -1.160 -18.786 1.00 . A A . 20 LEU CB 1 1
19 22651 1 1 20 LEU CD1 C 4.956 -2.810 -17.862 1.00 . A A . 20 LEU CD1 1 1
19 22652 1 1 20 LEU CD2 C 5.884 -3.128 -20.163 1.00 . A A . 20 LEU CD2 1 1
19 22653 1 1 20 LEU CG C 6.173 -2.628 -18.755 1.00 . A A . 20 LEU CG 1 1
19 22654 1 1 20 LEU H H 7.247 0.866 -20.163 1.00 . A A . 20 LEU H 1 1
19 22655 1 1 20 LEU HA H 4.927 -0.705 -20.039 1.00 . A A . 20 LEU HA 1 1
19 22656 1 1 20 LEU HB2 H 7.503 -1.091 -19.376 1.00 . A A . 20 LEU HB2 1 1
19 22657 1 1 20 LEU HB3 H 6.814 -0.855 -17.771 1.00 . A A . 20 LEU HB3 1 1
19 22658 1 1 20 LEU HD11 H 4.061 -2.598 -18.427 1.00 . A A . 20 LEU HD11 1 1
19 22659 1 1 20 LEU HD12 H 5.021 -2.133 -17.023 1.00 . A A . 20 LEU HD12 1 1
19 22660 1 1 20 LEU HD13 H 4.922 -3.827 -17.502 1.00 . A A . 20 LEU HD13 1 1
19 22661 1 1 20 LEU HD21 H 5.989 -4.203 -20.191 1.00 . A A . 20 LEU HD21 1 1
19 22662 1 1 20 LEU HD22 H 6.582 -2.679 -20.854 1.00 . A A . 20 LEU HD22 1 1
19 22663 1 1 20 LEU HD23 H 4.876 -2.858 -20.441 1.00 . A A . 20 LEU HD23 1 1
19 22664 1 1 20 LEU HG H 6.978 -3.223 -18.347 1.00 . A A . 20 LEU HG 1 1
19 22665 1 1 20 LEU N N 6.267 0.862 -20.131 1.00 . A A . 20 LEU N 1 1
19 22666 1 1 20 LEU O O 3.765 -0.151 -17.800 1.00 . A A . 20 LEU O 1 1
19 22667 1 1 21 GLY C C 3.051 2.731 -17.148 1.00 . A A . 21 GLY C 1 1
19 22668 1 1 21 GLY CA C 4.436 2.287 -16.722 1.00 . A A . 21 GLY CA 1 1
19 22669 1 1 21 GLY H H 5.951 2.036 -18.179 1.00 . A A . 21 GLY H 1 1
19 22670 1 1 21 GLY HA2 H 4.344 1.612 -15.884 1.00 . A A . 21 GLY HA2 1 1
19 22671 1 1 21 GLY HA3 H 5.000 3.155 -16.413 1.00 . A A . 21 GLY HA3 1 1
19 22672 1 1 21 GLY N N 5.157 1.616 -17.788 1.00 . A A . 21 GLY N 1 1
19 22673 1 1 21 GLY O O 2.184 2.979 -16.311 1.00 . A A . 21 GLY O 1 1
19 22674 1 1 22 LYS C C 0.565 2.091 -19.006 1.00 . A A . 22 LYS C 1 1
19 22675 1 1 22 LYS CA C 1.553 3.253 -18.996 1.00 . A A . 22 LYS CA 1 1
19 22676 1 1 22 LYS CB C 1.723 3.804 -20.413 1.00 . A A . 22 LYS CB 1 1
19 22677 1 1 22 LYS CD C 2.938 5.827 -19.553 1.00 . A A . 22 LYS CD 1 1
19 22678 1 1 22 LYS CE C 1.714 6.718 -19.702 1.00 . A A . 22 LYS CE 1 1
19 22679 1 1 22 LYS CG C 2.938 4.702 -20.574 1.00 . A A . 22 LYS CG 1 1
19 22680 1 1 22 LYS H H 3.573 2.624 -19.076 1.00 . A A . 22 LYS H 1 1
19 22681 1 1 22 LYS HA H 1.165 4.034 -18.359 1.00 . A A . 22 LYS HA 1 1
19 22682 1 1 22 LYS HB2 H 1.821 2.976 -21.099 1.00 . A A . 22 LYS HB2 1 1
19 22683 1 1 22 LYS HB3 H 0.843 4.374 -20.673 1.00 . A A . 22 LYS HB3 1 1
19 22684 1 1 22 LYS HD2 H 2.940 5.401 -18.560 1.00 . A A . 22 LYS HD2 1 1
19 22685 1 1 22 LYS HD3 H 3.828 6.426 -19.690 1.00 . A A . 22 LYS HD3 1 1
19 22686 1 1 22 LYS HE2 H 1.136 6.372 -20.546 1.00 . A A . 22 LYS HE2 1 1
19 22687 1 1 22 LYS HE3 H 1.120 6.644 -18.804 1.00 . A A . 22 LYS HE3 1 1
19 22688 1 1 22 LYS HG2 H 3.832 4.111 -20.443 1.00 . A A . 22 LYS HG2 1 1
19 22689 1 1 22 LYS HG3 H 2.929 5.129 -21.567 1.00 . A A . 22 LYS HG3 1 1
19 22690 1 1 22 LYS HZ1 H 2.727 8.222 -20.741 1.00 . A A . 22 LYS HZ1 1 1
19 22691 1 1 22 LYS HZ2 H 2.572 8.518 -19.083 1.00 . A A . 22 LYS HZ2 1 1
19 22692 1 1 22 LYS HZ3 H 1.238 8.711 -20.104 1.00 . A A . 22 LYS HZ3 1 1
19 22693 1 1 22 LYS N N 2.842 2.835 -18.456 1.00 . A A . 22 LYS N 1 1
19 22694 1 1 22 LYS NZ N 2.088 8.142 -19.923 1.00 . A A . 22 LYS NZ 1 1
19 22695 1 1 22 LYS O O -0.649 2.296 -18.990 1.00 . A A . 22 LYS O 1 1
19 22696 1 1 23 ILE C C -0.002 -0.824 -17.625 1.00 . A A . 23 ILE C 1 1
19 22697 1 1 23 ILE CA C 0.257 -0.323 -19.042 1.00 . A A . 23 ILE CA 1 1
19 22698 1 1 23 ILE CB C 0.901 -1.453 -19.864 1.00 . A A . 23 ILE CB 1 1
19 22699 1 1 23 ILE CD1 C 2.618 -0.464 -21.462 1.00 . A A . 23 ILE CD1 1 1
19 22700 1 1 23 ILE CG1 C 1.204 -0.971 -21.285 1.00 . A A . 23 ILE CG1 1 1
19 22701 1 1 23 ILE CG2 C -0.011 -2.671 -19.897 1.00 . A A . 23 ILE CG2 1 1
19 22702 1 1 23 ILE H H 2.067 0.773 -19.043 1.00 . A A . 23 ILE H 1 1
19 22703 1 1 23 ILE HA H -0.688 -0.064 -19.499 1.00 . A A . 23 ILE HA 1 1
19 22704 1 1 23 ILE HB H 1.824 -1.738 -19.384 1.00 . A A . 23 ILE HB 1 1
19 22705 1 1 23 ILE HD11 H 2.621 0.362 -22.158 1.00 . A A . 23 ILE HD11 1 1
19 22706 1 1 23 ILE HD12 H 3.004 -0.132 -20.509 1.00 . A A . 23 ILE HD12 1 1
19 22707 1 1 23 ILE HD13 H 3.241 -1.258 -21.845 1.00 . A A . 23 ILE HD13 1 1
19 22708 1 1 23 ILE HG12 H 1.057 -1.787 -21.975 1.00 . A A . 23 ILE HG12 1 1
19 22709 1 1 23 ILE HG13 H 0.528 -0.167 -21.536 1.00 . A A . 23 ILE HG13 1 1
19 22710 1 1 23 ILE HG21 H -0.052 -3.064 -20.902 1.00 . A A . 23 ILE HG21 1 1
19 22711 1 1 23 ILE HG22 H 0.376 -3.428 -19.231 1.00 . A A . 23 ILE HG22 1 1
19 22712 1 1 23 ILE HG23 H -1.004 -2.387 -19.581 1.00 . A A . 23 ILE HG23 1 1
19 22713 1 1 23 ILE N N 1.093 0.872 -19.032 1.00 . A A . 23 ILE N 1 1
19 22714 1 1 23 ILE O O -1.055 -1.395 -17.338 1.00 . A A . 23 ILE O 1 1
19 22715 1 1 24 THR C C 0.805 0.161 -14.408 1.00 . A A . 24 THR C 1 1
19 22716 1 1 24 THR CA C 0.843 -1.034 -15.353 1.00 . A A . 24 THR CA 1 1
19 22717 1 1 24 THR CB C 2.005 -1.960 -14.944 1.00 . A A . 24 THR CB 1 1
19 22718 1 1 24 THR CG2 C 2.034 -3.208 -15.814 1.00 . A A . 24 THR CG2 1 1
19 22719 1 1 24 THR H H 1.781 -0.146 -17.028 1.00 . A A . 24 THR H 1 1
19 22720 1 1 24 THR HA H -0.081 -1.587 -15.254 1.00 . A A . 24 THR HA 1 1
19 22721 1 1 24 THR HB H 1.864 -2.259 -13.916 1.00 . A A . 24 THR HB 1 1
19 22722 1 1 24 THR HG1 H 3.974 -1.867 -14.880 1.00 . A A . 24 THR HG1 1 1
19 22723 1 1 24 THR HG21 H 2.856 -3.840 -15.511 1.00 . A A . 24 THR HG21 1 1
19 22724 1 1 24 THR HG22 H 2.159 -2.924 -16.848 1.00 . A A . 24 THR HG22 1 1
19 22725 1 1 24 THR HG23 H 1.105 -3.747 -15.699 1.00 . A A . 24 THR HG23 1 1
19 22726 1 1 24 THR N N 0.966 -0.606 -16.740 1.00 . A A . 24 THR N 1 1
19 22727 1 1 24 THR O O 1.325 0.103 -13.294 1.00 . A A . 24 THR O 1 1
19 22728 1 1 24 THR OG1 O 3.250 -1.263 -15.062 1.00 . A A . 24 THR OG1 1 1
19 22729 1 1 25 LYS C C -0.769 2.212 -12.812 1.00 . A A . 25 LYS C 1 1
19 22730 1 1 25 LYS CA C 0.080 2.458 -14.056 1.00 . A A . 25 LYS CA 1 1
19 22731 1 1 25 LYS CB C -0.527 3.593 -14.883 1.00 . A A . 25 LYS CB 1 1
19 22732 1 1 25 LYS CD C -2.936 3.950 -14.270 1.00 . A A . 25 LYS CD 1 1
19 22733 1 1 25 LYS CE C -3.991 4.811 -14.948 1.00 . A A . 25 LYS CE 1 1
19 22734 1 1 25 LYS CG C -1.973 3.351 -15.281 1.00 . A A . 25 LYS CG 1 1
19 22735 1 1 25 LYS H H -0.208 1.234 -15.758 1.00 . A A . 25 LYS H 1 1
19 22736 1 1 25 LYS HA H 1.075 2.741 -13.747 1.00 . A A . 25 LYS HA 1 1
19 22737 1 1 25 LYS HB2 H -0.481 4.506 -14.309 1.00 . A A . 25 LYS HB2 1 1
19 22738 1 1 25 LYS HB3 H 0.056 3.716 -15.786 1.00 . A A . 25 LYS HB3 1 1
19 22739 1 1 25 LYS HD2 H -3.429 3.151 -13.737 1.00 . A A . 25 LYS HD2 1 1
19 22740 1 1 25 LYS HD3 H -2.380 4.560 -13.573 1.00 . A A . 25 LYS HD3 1 1
19 22741 1 1 25 LYS HE2 H -3.525 5.364 -15.749 1.00 . A A . 25 LYS HE2 1 1
19 22742 1 1 25 LYS HE3 H -4.757 4.166 -15.354 1.00 . A A . 25 LYS HE3 1 1
19 22743 1 1 25 LYS HG2 H -2.153 3.802 -16.245 1.00 . A A . 25 LYS HG2 1 1
19 22744 1 1 25 LYS HG3 H -2.146 2.286 -15.341 1.00 . A A . 25 LYS HG3 1 1
19 22745 1 1 25 LYS HZ1 H -5.281 5.270 -13.370 1.00 . A A . 25 LYS HZ1 1 1
19 22746 1 1 25 LYS HZ2 H -5.141 6.502 -14.521 1.00 . A A . 25 LYS HZ2 1 1
19 22747 1 1 25 LYS HZ3 H -3.888 6.229 -13.417 1.00 . A A . 25 LYS HZ3 1 1
19 22748 1 1 25 LYS N N 0.188 1.248 -14.861 1.00 . A A . 25 LYS N 1 1
19 22749 1 1 25 LYS NZ N -4.619 5.770 -13.998 1.00 . A A . 25 LYS NZ 1 1
19 22750 1 1 25 LYS O O -1.819 1.575 -12.883 1.00 . A A . 25 LYS O 1 1
19 22751 1 1 26 GLU C C -1.958 3.737 -10.164 1.00 . A A . 26 GLU C 1 1
19 22752 1 1 26 GLU CA C -1.024 2.557 -10.417 1.00 . A A . 26 GLU CA 1 1
19 22753 1 1 26 GLU CB C -0.037 2.415 -9.256 1.00 . A A . 26 GLU CB 1 1
19 22754 1 1 26 GLU CD C 1.198 0.859 -7.696 1.00 . A A . 26 GLU CD 1 1
19 22755 1 1 26 GLU CG C 0.244 0.973 -8.869 1.00 . A A . 26 GLU CG 1 1
19 22756 1 1 26 GLU H H 0.537 3.219 -11.683 1.00 . A A . 26 GLU H 1 1
19 22757 1 1 26 GLU HA H -1.614 1.656 -10.487 1.00 . A A . 26 GLU HA 1 1
19 22758 1 1 26 GLU HB2 H 0.896 2.881 -9.534 1.00 . A A . 26 GLU HB2 1 1
19 22759 1 1 26 GLU HB3 H -0.441 2.924 -8.393 1.00 . A A . 26 GLU HB3 1 1
19 22760 1 1 26 GLU HG2 H -0.687 0.496 -8.603 1.00 . A A . 26 GLU HG2 1 1
19 22761 1 1 26 GLU HG3 H 0.678 0.465 -9.717 1.00 . A A . 26 GLU HG3 1 1
19 22762 1 1 26 GLU N N -0.306 2.722 -11.675 1.00 . A A . 26 GLU N 1 1
19 22763 1 1 26 GLU O O -3.020 3.584 -9.560 1.00 . A A . 26 GLU O 1 1
19 22764 1 1 26 GLU OE1 O 0.758 1.081 -6.549 1.00 . A A . 26 GLU OE1 1 1
19 22765 1 1 26 GLU OE2 O 2.385 0.548 -7.926 1.00 . A A . 26 GLU OE2 1 1
19 22766 1 1 27 ASP C C -1.946 7.192 -11.462 1.00 . A A . 27 ASP C 1 1
19 22767 1 1 27 ASP CA C -2.353 6.120 -10.456 1.00 . A A . 27 ASP CA 1 1
19 22768 1 1 27 ASP CB C -2.201 6.657 -9.032 1.00 . A A . 27 ASP CB 1 1
19 22769 1 1 27 ASP CG C -3.530 7.052 -8.417 1.00 . A A . 27 ASP CG 1 1
19 22770 1 1 27 ASP H H -0.697 4.971 -11.103 1.00 . A A . 27 ASP H 1 1
19 22771 1 1 27 ASP HA H -3.387 5.860 -10.625 1.00 . A A . 27 ASP HA 1 1
19 22772 1 1 27 ASP HB2 H -1.752 5.894 -8.412 1.00 . A A . 27 ASP HB2 1 1
19 22773 1 1 27 ASP HB3 H -1.560 7.526 -9.048 1.00 . A A . 27 ASP HB3 1 1
19 22774 1 1 27 ASP N N -1.553 4.913 -10.630 1.00 . A A . 27 ASP N 1 1
19 22775 1 1 27 ASP O O -1.154 6.935 -12.369 1.00 . A A . 27 ASP O 1 1
19 22776 1 1 27 ASP OD1 O -4.335 6.148 -8.115 1.00 . A A . 27 ASP OD1 1 1
19 22777 1 1 27 ASP OD2 O -3.765 8.266 -8.240 1.00 . A A . 27 ASP OD2 1 1
19 22778 1 1 28 GLN C C -0.938 10.244 -11.732 1.00 . A A . 28 GLN C 1 1
19 22779 1 1 28 GLN CA C -2.189 9.501 -12.192 1.00 . A A . 28 GLN CA 1 1
19 22780 1 1 28 GLN CB C -3.372 10.467 -12.264 1.00 . A A . 28 GLN CB 1 1
19 22781 1 1 28 GLN CD C -5.596 9.844 -11.240 1.00 . A A . 28 GLN CD 1 1
19 22782 1 1 28 GLN CG C -4.710 9.775 -12.468 1.00 . A A . 28 GLN CG 1 1
19 22783 1 1 28 GLN H H -3.117 8.534 -10.555 1.00 . A A . 28 GLN H 1 1
19 22784 1 1 28 GLN HA H -2.008 9.093 -13.175 1.00 . A A . 28 GLN HA 1 1
19 22785 1 1 28 GLN HB2 H -3.418 11.030 -11.344 1.00 . A A . 28 GLN HB2 1 1
19 22786 1 1 28 GLN HB3 H -3.216 11.149 -13.086 1.00 . A A . 28 GLN HB3 1 1
19 22787 1 1 28 GLN HE21 H -5.032 8.016 -10.698 1.00 . A A . 28 GLN HE21 1 1
19 22788 1 1 28 GLN HE22 H -6.160 8.796 -9.647 1.00 . A A . 28 GLN HE22 1 1
19 22789 1 1 28 GLN HG2 H -5.224 10.248 -13.290 1.00 . A A . 28 GLN HG2 1 1
19 22790 1 1 28 GLN HG3 H -4.532 8.737 -12.706 1.00 . A A . 28 GLN HG3 1 1
19 22791 1 1 28 GLN N N -2.494 8.391 -11.296 1.00 . A A . 28 GLN N 1 1
19 22792 1 1 28 GLN NE2 N -5.597 8.778 -10.448 1.00 . A A . 28 GLN NE2 1 1
19 22793 1 1 28 GLN O O -0.248 9.808 -10.810 1.00 . A A . 28 GLN O 1 1
19 22794 1 1 28 GLN OE1 O -6.273 10.846 -11.004 1.00 . A A . 28 GLN OE1 1 1
19 22795 1 1 29 PHE C C 0.226 13.658 -12.221 1.00 . A A . 29 PHE C 1 1
19 22796 1 1 29 PHE CA C 0.517 12.171 -12.039 1.00 . A A . 29 PHE CA 1 1
19 22797 1 1 29 PHE CB C 1.713 11.764 -12.903 1.00 . A A . 29 PHE CB 1 1
19 22798 1 1 29 PHE CD1 C 3.797 12.406 -11.663 1.00 . A A . 29 PHE CD1 1 1
19 22799 1 1 29 PHE CD2 C 3.172 13.693 -13.570 1.00 . A A . 29 PHE CD2 1 1
19 22800 1 1 29 PHE CE1 C 4.907 13.208 -11.481 1.00 . A A . 29 PHE CE1 1 1
19 22801 1 1 29 PHE CE2 C 4.280 14.498 -13.394 1.00 . A A . 29 PHE CE2 1 1
19 22802 1 1 29 PHE CG C 2.918 12.638 -12.708 1.00 . A A . 29 PHE CG 1 1
19 22803 1 1 29 PHE CZ C 5.149 14.256 -12.347 1.00 . A A . 29 PHE CZ 1 1
19 22804 1 1 29 PHE H H -1.239 11.663 -13.107 1.00 . A A . 29 PHE H 1 1
19 22805 1 1 29 PHE HA H 0.754 11.986 -11.002 1.00 . A A . 29 PHE HA 1 1
19 22806 1 1 29 PHE HB2 H 1.995 10.751 -12.659 1.00 . A A . 29 PHE HB2 1 1
19 22807 1 1 29 PHE HB3 H 1.429 11.813 -13.943 1.00 . A A . 29 PHE HB3 1 1
19 22808 1 1 29 PHE HD1 H 3.608 11.586 -10.984 1.00 . A A . 29 PHE HD1 1 1
19 22809 1 1 29 PHE HD2 H 2.493 13.884 -14.389 1.00 . A A . 29 PHE HD2 1 1
19 22810 1 1 29 PHE HE1 H 5.584 13.016 -10.661 1.00 . A A . 29 PHE HE1 1 1
19 22811 1 1 29 PHE HE2 H 4.467 15.317 -14.072 1.00 . A A . 29 PHE HE2 1 1
19 22812 1 1 29 PHE HZ H 6.017 14.885 -12.208 1.00 . A A . 29 PHE HZ 1 1
19 22813 1 1 29 PHE N N -0.652 11.367 -12.381 1.00 . A A . 29 PHE N 1 1
19 22814 1 1 29 PHE O O 0.592 14.480 -11.380 1.00 . A A . 29 PHE O 1 1
19 22815 1 1 30 TYR C C -1.606 15.990 -12.496 1.00 . A A . 30 TYR C 1 1
19 22816 1 1 30 TYR CA C -0.770 15.383 -13.618 1.00 . A A . 30 TYR CA 1 1
19 22817 1 1 30 TYR CB C -1.530 15.475 -14.943 1.00 . A A . 30 TYR CB 1 1
19 22818 1 1 30 TYR CD1 C -3.991 15.293 -14.414 1.00 . A A . 30 TYR CD1 1 1
19 22819 1 1 30 TYR CD2 C -2.929 13.440 -15.469 1.00 . A A . 30 TYR CD2 1 1
19 22820 1 1 30 TYR CE1 C -5.192 14.610 -14.410 1.00 . A A . 30 TYR CE1 1 1
19 22821 1 1 30 TYR CE2 C -4.125 12.748 -15.471 1.00 . A A . 30 TYR CE2 1 1
19 22822 1 1 30 TYR CG C -2.841 14.722 -14.942 1.00 . A A . 30 TYR CG 1 1
19 22823 1 1 30 TYR CZ C -5.254 13.338 -14.941 1.00 . A A . 30 TYR CZ 1 1
19 22824 1 1 30 TYR H H -0.697 13.295 -13.956 1.00 . A A . 30 TYR H 1 1
19 22825 1 1 30 TYR HA H 0.153 15.937 -13.705 1.00 . A A . 30 TYR HA 1 1
19 22826 1 1 30 TYR HB2 H -1.743 16.511 -15.156 1.00 . A A . 30 TYR HB2 1 1
19 22827 1 1 30 TYR HB3 H -0.914 15.068 -15.732 1.00 . A A . 30 TYR HB3 1 1
19 22828 1 1 30 TYR HD1 H -3.940 16.290 -13.999 1.00 . A A . 30 TYR HD1 1 1
19 22829 1 1 30 TYR HD2 H -2.042 12.981 -15.884 1.00 . A A . 30 TYR HD2 1 1
19 22830 1 1 30 TYR HE1 H -6.076 15.070 -13.995 1.00 . A A . 30 TYR HE1 1 1
19 22831 1 1 30 TYR HE2 H -4.173 11.753 -15.885 1.00 . A A . 30 TYR HE2 1 1
19 22832 1 1 30 TYR HH H -6.274 11.710 -15.002 1.00 . A A . 30 TYR HH 1 1
19 22833 1 1 30 TYR N N -0.432 13.995 -13.324 1.00 . A A . 30 TYR N 1 1
19 22834 1 1 30 TYR O O -2.320 15.282 -11.788 1.00 . A A . 30 TYR O 1 1
19 22835 1 1 30 TYR OH O -6.447 12.652 -14.940 1.00 . A A . 30 TYR OH 1 1
19 22836 1 1 31 GLU C C -3.062 19.163 -11.903 1.00 . A A . 31 GLU C 1 1
19 22837 1 1 31 GLU CA C -2.258 18.011 -11.307 1.00 . A A . 31 GLU CA 1 1
19 22838 1 1 31 GLU CB C -1.307 18.540 -10.232 1.00 . A A . 31 GLU CB 1 1
19 22839 1 1 31 GLU CD C 0.812 19.812 -9.709 1.00 . A A . 31 GLU CD 1 1
19 22840 1 1 31 GLU CG C -0.120 19.306 -10.792 1.00 . A A . 31 GLU CG 1 1
19 22841 1 1 31 GLU H H -0.924 17.817 -12.938 1.00 . A A . 31 GLU H 1 1
19 22842 1 1 31 GLU HA H -2.941 17.308 -10.854 1.00 . A A . 31 GLU HA 1 1
19 22843 1 1 31 GLU HB2 H -1.856 19.199 -9.575 1.00 . A A . 31 GLU HB2 1 1
19 22844 1 1 31 GLU HB3 H -0.932 17.706 -9.657 1.00 . A A . 31 GLU HB3 1 1
19 22845 1 1 31 GLU HG2 H 0.437 18.652 -11.447 1.00 . A A . 31 GLU HG2 1 1
19 22846 1 1 31 GLU HG3 H -0.486 20.151 -11.356 1.00 . A A . 31 GLU HG3 1 1
19 22847 1 1 31 GLU N N -1.511 17.307 -12.342 1.00 . A A . 31 GLU N 1 1
19 22848 1 1 31 GLU O O -3.308 20.173 -11.242 1.00 . A A . 31 GLU O 1 1
19 22849 1 1 31 GLU OE1 O 0.538 20.895 -9.149 1.00 . A A . 31 GLU OE1 1 1
19 22850 1 1 31 GLU OE2 O 1.815 19.127 -9.420 1.00 . A A . 31 GLU OE2 1 1
19 22851 1 1 32 THR C C -3.484 21.352 -13.894 1.00 . A A . 32 THR C 1 1
19 22852 1 1 32 THR CA C -4.242 20.031 -13.846 1.00 . A A . 32 THR CA 1 1
19 22853 1 1 32 THR CB C -5.604 20.258 -13.164 1.00 . A A . 32 THR CB 1 1
19 22854 1 1 32 THR CG2 C -6.589 20.907 -14.125 1.00 . A A . 32 THR CG2 1 1
19 22855 1 1 32 THR H H -3.241 18.178 -13.634 1.00 . A A . 32 THR H 1 1
19 22856 1 1 32 THR HA H -4.421 19.693 -14.857 1.00 . A A . 32 THR HA 1 1
19 22857 1 1 32 THR HB H -5.461 20.918 -12.320 1.00 . A A . 32 THR HB 1 1
19 22858 1 1 32 THR HG1 H -6.455 19.116 -11.800 1.00 . A A . 32 THR HG1 1 1
19 22859 1 1 32 THR HG21 H -6.973 21.817 -13.688 1.00 . A A . 32 THR HG21 1 1
19 22860 1 1 32 THR HG22 H -7.406 20.227 -14.316 1.00 . A A . 32 THR HG22 1 1
19 22861 1 1 32 THR HG23 H -6.087 21.137 -15.053 1.00 . A A . 32 THR HG23 1 1
19 22862 1 1 32 THR N N -3.469 19.005 -13.159 1.00 . A A . 32 THR N 1 1
19 22863 1 1 32 THR O O -4.056 22.416 -13.660 1.00 . A A . 32 THR O 1 1
19 22864 1 1 32 THR OG1 O -6.134 19.011 -12.699 1.00 . A A . 32 THR OG1 1 1
19 22865 1 1 33 ASP C C -0.803 22.649 -15.690 1.00 . A A . 33 ASP C 1 1
19 22866 1 1 33 ASP CA C -1.355 22.468 -14.280 1.00 . A A . 33 ASP CA 1 1
19 22867 1 1 33 ASP CB C -0.206 22.379 -13.275 1.00 . A A . 33 ASP CB 1 1
19 22868 1 1 33 ASP CG C -0.609 22.847 -11.891 1.00 . A A . 33 ASP CG 1 1
19 22869 1 1 33 ASP H H -1.793 20.399 -14.376 1.00 . A A . 33 ASP H 1 1
19 22870 1 1 33 ASP HA H -1.969 23.322 -14.035 1.00 . A A . 33 ASP HA 1 1
19 22871 1 1 33 ASP HB2 H 0.123 21.352 -13.206 1.00 . A A . 33 ASP HB2 1 1
19 22872 1 1 33 ASP HB3 H 0.613 22.993 -13.620 1.00 . A A . 33 ASP HB3 1 1
19 22873 1 1 33 ASP N N -2.193 21.277 -14.199 1.00 . A A . 33 ASP N 1 1
19 22874 1 1 33 ASP O O 0.383 22.443 -15.950 1.00 . A A . 33 ASP O 1 1
19 22875 1 1 33 ASP OD1 O -1.754 22.568 -11.481 1.00 . A A . 33 ASP OD1 1 1
19 22876 1 1 33 ASP OD2 O 0.222 23.492 -11.218 1.00 . A A . 33 ASP OD2 1 1
19 22877 1 1 34 PRO C C -0.413 24.489 -18.200 1.00 . A A . 34 PRO C 1 1
19 22878 1 1 34 PRO CA C -1.303 23.262 -18.024 1.00 . A A . 34 PRO CA 1 1
19 22879 1 1 34 PRO CB C -2.647 23.472 -18.725 1.00 . A A . 34 PRO CB 1 1
19 22880 1 1 34 PRO CD C -3.109 23.311 -16.385 1.00 . A A . 34 PRO CD 1 1
19 22881 1 1 34 PRO CG C -3.557 23.974 -17.658 1.00 . A A . 34 PRO CG 1 1
19 22882 1 1 34 PRO HA H -0.808 22.397 -18.440 1.00 . A A . 34 PRO HA 1 1
19 22883 1 1 34 PRO HB2 H -2.532 24.195 -19.521 1.00 . A A . 34 PRO HB2 1 1
19 22884 1 1 34 PRO HB3 H -2.996 22.533 -19.131 1.00 . A A . 34 PRO HB3 1 1
19 22885 1 1 34 PRO HD2 H -3.242 23.977 -15.546 1.00 . A A . 34 PRO HD2 1 1
19 22886 1 1 34 PRO HD3 H -3.650 22.391 -16.228 1.00 . A A . 34 PRO HD3 1 1
19 22887 1 1 34 PRO HG2 H -3.467 25.046 -17.574 1.00 . A A . 34 PRO HG2 1 1
19 22888 1 1 34 PRO HG3 H -4.576 23.699 -17.885 1.00 . A A . 34 PRO HG3 1 1
19 22889 1 1 34 PRO N N -1.680 23.045 -16.624 1.00 . A A . 34 PRO N 1 1
19 22890 1 1 34 PRO O O -0.787 25.598 -17.820 1.00 . A A . 34 PRO O 1 1
19 22891 1 1 35 ILE C C 2.127 25.434 -20.473 1.00 . A A . 35 ILE C 1 1
19 22892 1 1 35 ILE CA C 1.706 25.370 -19.009 1.00 . A A . 35 ILE CA 1 1
19 22893 1 1 35 ILE CB C 2.962 25.221 -18.131 1.00 . A A . 35 ILE CB 1 1
19 22894 1 1 35 ILE CD1 C 3.153 22.733 -17.628 1.00 . A A . 35 ILE CD1 1 1
19 22895 1 1 35 ILE CG1 C 3.672 23.901 -18.438 1.00 . A A . 35 ILE CG1 1 1
19 22896 1 1 35 ILE CG2 C 2.590 25.299 -16.658 1.00 . A A . 35 ILE CG2 1 1
19 22897 1 1 35 ILE H H 1.004 23.374 -19.063 1.00 . A A . 35 ILE H 1 1
19 22898 1 1 35 ILE HA H 1.214 26.295 -18.746 1.00 . A A . 35 ILE HA 1 1
19 22899 1 1 35 ILE HB H 3.629 26.040 -18.354 1.00 . A A . 35 ILE HB 1 1
19 22900 1 1 35 ILE HD11 H 2.110 22.890 -17.398 1.00 . A A . 35 ILE HD11 1 1
19 22901 1 1 35 ILE HD12 H 3.264 21.822 -18.197 1.00 . A A . 35 ILE HD12 1 1
19 22902 1 1 35 ILE HD13 H 3.716 22.654 -16.709 1.00 . A A . 35 ILE HD13 1 1
19 22903 1 1 35 ILE HG12 H 3.542 23.664 -19.482 1.00 . A A . 35 ILE HG12 1 1
19 22904 1 1 35 ILE HG13 H 4.726 24.010 -18.226 1.00 . A A . 35 ILE HG13 1 1
19 22905 1 1 35 ILE HG21 H 2.365 26.323 -16.398 1.00 . A A . 35 ILE HG21 1 1
19 22906 1 1 35 ILE HG22 H 1.725 24.682 -16.472 1.00 . A A . 35 ILE HG22 1 1
19 22907 1 1 35 ILE HG23 H 3.419 24.950 -16.058 1.00 . A A . 35 ILE HG23 1 1
19 22908 1 1 35 ILE N N 0.764 24.280 -18.781 1.00 . A A . 35 ILE N 1 1
19 22909 1 1 35 ILE O O 1.625 24.681 -21.309 1.00 . A A . 35 ILE O 1 1
19 22910 1 1 36 LEU C C 4.801 25.667 -22.370 1.00 . A A . 36 LEU C 1 1
19 22911 1 1 36 LEU CA C 3.543 26.500 -22.141 1.00 . A A . 36 LEU CA 1 1
19 22912 1 1 36 LEU CB C 3.836 27.974 -22.427 1.00 . A A . 36 LEU CB 1 1
19 22913 1 1 36 LEU CD1 C 2.873 30.284 -22.578 1.00 . A A . 36 LEU CD1 1 1
19 22914 1 1 36 LEU CD2 C 2.422 28.622 -24.393 1.00 . A A . 36 LEU CD2 1 1
19 22915 1 1 36 LEU CG C 2.649 28.815 -22.901 1.00 . A A . 36 LEU CG 1 1
19 22916 1 1 36 LEU H H 3.413 26.909 -20.069 1.00 . A A . 36 LEU H 1 1
19 22917 1 1 36 LEU HA H 2.772 26.157 -22.814 1.00 . A A . 36 LEU HA 1 1
19 22918 1 1 36 LEU HB2 H 4.213 28.418 -21.519 1.00 . A A . 36 LEU HB2 1 1
19 22919 1 1 36 LEU HB3 H 4.599 28.017 -23.191 1.00 . A A . 36 LEU HB3 1 1
19 22920 1 1 36 LEU HD11 H 3.459 30.739 -23.362 1.00 . A A . 36 LEU HD11 1 1
19 22921 1 1 36 LEU HD12 H 3.399 30.370 -21.639 1.00 . A A . 36 LEU HD12 1 1
19 22922 1 1 36 LEU HD13 H 1.919 30.785 -22.503 1.00 . A A . 36 LEU HD13 1 1
19 22923 1 1 36 LEU HD21 H 1.496 29.100 -24.679 1.00 . A A . 36 LEU HD21 1 1
19 22924 1 1 36 LEU HD22 H 2.365 27.566 -24.615 1.00 . A A . 36 LEU HD22 1 1
19 22925 1 1 36 LEU HD23 H 3.239 29.064 -24.941 1.00 . A A . 36 LEU HD23 1 1
19 22926 1 1 36 LEU HG H 1.758 28.491 -22.381 1.00 . A A . 36 LEU HG 1 1
19 22927 1 1 36 LEU N N 3.052 26.338 -20.778 1.00 . A A . 36 LEU N 1 1
19 22928 1 1 36 LEU O O 4.760 24.635 -23.039 1.00 . A A . 36 LEU O 1 1
19 22929 1 1 37 ARG C C 7.664 24.885 -20.603 1.00 . A A . 37 ARG C 1 1
19 22930 1 1 37 ARG CA C 7.184 25.418 -21.949 1.00 . A A . 37 ARG CA 1 1
19 22931 1 1 37 ARG CB C 8.243 26.345 -22.549 1.00 . A A . 37 ARG CB 1 1
19 22932 1 1 37 ARG CD C 7.775 28.806 -22.755 1.00 . A A . 37 ARG CD 1 1
19 22933 1 1 37 ARG CG C 8.322 27.701 -21.865 1.00 . A A . 37 ARG CG 1 1
19 22934 1 1 37 ARG CZ C 8.580 30.245 -24.579 1.00 . A A . 37 ARG CZ 1 1
19 22935 1 1 37 ARG H H 5.885 26.951 -21.286 1.00 . A A . 37 ARG H 1 1
19 22936 1 1 37 ARG HA H 7.029 24.584 -22.618 1.00 . A A . 37 ARG HA 1 1
19 22937 1 1 37 ARG HB2 H 9.209 25.870 -22.469 1.00 . A A . 37 ARG HB2 1 1
19 22938 1 1 37 ARG HB3 H 8.014 26.505 -23.592 1.00 . A A . 37 ARG HB3 1 1
19 22939 1 1 37 ARG HD2 H 7.035 28.383 -23.419 1.00 . A A . 37 ARG HD2 1 1
19 22940 1 1 37 ARG HD3 H 7.311 29.555 -22.131 1.00 . A A . 37 ARG HD3 1 1
19 22941 1 1 37 ARG HE H 9.753 29.244 -23.313 1.00 . A A . 37 ARG HE 1 1
19 22942 1 1 37 ARG HG2 H 7.744 27.668 -20.955 1.00 . A A . 37 ARG HG2 1 1
19 22943 1 1 37 ARG HG3 H 9.354 27.916 -21.633 1.00 . A A . 37 ARG HG3 1 1
19 22944 1 1 37 ARG HH11 H 6.571 30.120 -24.418 1.00 . A A . 37 ARG HH11 1 1
19 22945 1 1 37 ARG HH12 H 7.151 31.133 -25.699 1.00 . A A . 37 ARG HH12 1 1
19 22946 1 1 37 ARG HH21 H 10.530 30.574 -24.996 1.00 . A A . 37 ARG HH21 1 1
19 22947 1 1 37 ARG HH22 H 9.404 31.389 -26.028 1.00 . A A . 37 ARG HH22 1 1
19 22948 1 1 37 ARG N N 5.915 26.121 -21.807 1.00 . A A . 37 ARG N 1 1
19 22949 1 1 37 ARG NE N 8.823 29.436 -23.554 1.00 . A A . 37 ARG NE 1 1
19 22950 1 1 37 ARG NH1 N 7.331 30.522 -24.928 1.00 . A A . 37 ARG NH1 1 1
19 22951 1 1 37 ARG NH2 N 9.588 30.779 -25.257 1.00 . A A . 37 ARG NH2 1 1
19 22952 1 1 37 ARG O O 8.409 23.908 -20.539 1.00 . A A . 37 ARG O 1 1
19 22953 1 1 38 GLY C C 7.527 26.233 -17.179 1.00 . A A . 38 GLY C 1 1
19 22954 1 1 38 GLY CA C 7.628 25.113 -18.196 1.00 . A A . 38 GLY CA 1 1
19 22955 1 1 38 GLY H H 6.639 26.308 -19.637 1.00 . A A . 38 GLY H 1 1
19 22956 1 1 38 GLY HA2 H 6.990 24.299 -17.883 1.00 . A A . 38 GLY HA2 1 1
19 22957 1 1 38 GLY HA3 H 8.649 24.765 -18.230 1.00 . A A . 38 GLY HA3 1 1
19 22958 1 1 38 GLY N N 7.232 25.536 -19.527 1.00 . A A . 38 GLY N 1 1
19 22959 1 1 38 GLY O O 7.449 25.984 -15.977 1.00 . A A . 38 GLY O 1 1
19 22960 1 1 39 GLY C C 8.760 29.354 -16.644 1.00 . A A . 39 GLY C 1 1
19 22961 1 1 39 GLY CA C 7.443 28.615 -16.773 1.00 . A A . 39 GLY CA 1 1
19 22962 1 1 39 GLY H H 7.596 27.610 -18.630 1.00 . A A . 39 GLY H 1 1
19 22963 1 1 39 GLY HA2 H 6.696 29.296 -17.153 1.00 . A A . 39 GLY HA2 1 1
19 22964 1 1 39 GLY HA3 H 7.138 28.273 -15.795 1.00 . A A . 39 GLY HA3 1 1
19 22965 1 1 39 GLY N N 7.532 27.472 -17.662 1.00 . A A . 39 GLY N 1 1
19 22966 1 1 39 GLY O O 9.828 28.741 -16.671 1.00 . A A . 39 GLY O 1 1
19 22967 1 1 40 ASP C C 10.782 31.348 -17.596 1.00 . A A . 40 ASP C 1 1
19 22968 1 1 40 ASP CA C 9.882 31.496 -16.374 1.00 . A A . 40 ASP CA 1 1
19 22969 1 1 40 ASP CB C 10.652 31.116 -15.108 1.00 . A A . 40 ASP CB 1 1
19 22970 1 1 40 ASP CG C 9.773 31.117 -13.873 1.00 . A A . 40 ASP CG 1 1
19 22971 1 1 40 ASP H H 7.805 31.104 -16.492 1.00 . A A . 40 ASP H 1 1
19 22972 1 1 40 ASP HA H 9.569 32.527 -16.296 1.00 . A A . 40 ASP HA 1 1
19 22973 1 1 40 ASP HB2 H 11.065 30.125 -15.231 1.00 . A A . 40 ASP HB2 1 1
19 22974 1 1 40 ASP HB3 H 11.456 31.820 -14.958 1.00 . A A . 40 ASP HB3 1 1
19 22975 1 1 40 ASP N N 8.686 30.673 -16.506 1.00 . A A . 40 ASP N 1 1
19 22976 1 1 40 ASP O O 11.701 30.529 -17.607 1.00 . A A . 40 ASP O 1 1
19 22977 1 1 40 ASP OD1 O 9.332 32.211 -13.462 1.00 . A A . 40 ASP OD1 1 1
19 22978 1 1 40 ASP OD2 O 9.527 30.027 -13.317 1.00 . A A . 40 ASP OD2 1 1
19 22979 1 1 41 VAL C C 12.741 32.513 -19.595 1.00 . A A . 41 VAL C 1 1
19 22980 1 1 41 VAL CA C 11.296 32.102 -19.853 1.00 . A A . 41 VAL CA 1 1
19 22981 1 1 41 VAL CB C 10.697 33.020 -20.935 1.00 . A A . 41 VAL CB 1 1
19 22982 1 1 41 VAL CG1 C 10.655 34.461 -20.447 1.00 . A A . 41 VAL CG1 1 1
19 22983 1 1 41 VAL CG2 C 11.491 32.909 -22.227 1.00 . A A . 41 VAL CG2 1 1
19 22984 1 1 41 VAL H H 9.766 32.777 -18.556 1.00 . A A . 41 VAL H 1 1
19 22985 1 1 41 VAL HA H 11.282 31.087 -20.224 1.00 . A A . 41 VAL HA 1 1
19 22986 1 1 41 VAL HB H 9.685 32.699 -21.130 1.00 . A A . 41 VAL HB 1 1
19 22987 1 1 41 VAL HG11 H 9.850 34.985 -20.944 1.00 . A A . 41 VAL HG11 1 1
19 22988 1 1 41 VAL HG12 H 10.491 34.476 -19.380 1.00 . A A . 41 VAL HG12 1 1
19 22989 1 1 41 VAL HG13 H 11.592 34.945 -20.676 1.00 . A A . 41 VAL HG13 1 1
19 22990 1 1 41 VAL HG21 H 10.950 33.395 -23.024 1.00 . A A . 41 VAL HG21 1 1
19 22991 1 1 41 VAL HG22 H 12.453 33.386 -22.101 1.00 . A A . 41 VAL HG22 1 1
19 22992 1 1 41 VAL HG23 H 11.636 31.867 -22.473 1.00 . A A . 41 VAL HG23 1 1
19 22993 1 1 41 VAL N N 10.511 32.144 -18.625 1.00 . A A . 41 VAL N 1 1
19 22994 1 1 41 VAL O O 13.656 32.081 -20.297 1.00 . A A . 41 VAL O 1 1
19 22995 1 1 42 LYS C C 15.101 34.102 -19.482 1.00 . A A . 42 LYS C 1 1
19 22996 1 1 42 LYS CA C 14.275 33.822 -18.231 1.00 . A A . 42 LYS CA 1 1
19 22997 1 1 42 LYS CB C 14.988 32.787 -17.357 1.00 . A A . 42 LYS CB 1 1
19 22998 1 1 42 LYS CD C 16.314 30.654 -17.359 1.00 . A A . 42 LYS CD 1 1
19 22999 1 1 42 LYS CE C 16.814 29.514 -18.234 1.00 . A A . 42 LYS CE 1 1
19 23000 1 1 42 LYS CG C 15.239 31.465 -18.062 1.00 . A A . 42 LYS CG 1 1
19 23001 1 1 42 LYS H H 12.171 33.661 -18.061 1.00 . A A . 42 LYS H 1 1
19 23002 1 1 42 LYS HA H 14.167 34.739 -17.672 1.00 . A A . 42 LYS HA 1 1
19 23003 1 1 42 LYS HB2 H 15.940 33.191 -17.046 1.00 . A A . 42 LYS HB2 1 1
19 23004 1 1 42 LYS HB3 H 14.385 32.595 -16.482 1.00 . A A . 42 LYS HB3 1 1
19 23005 1 1 42 LYS HD2 H 17.145 31.301 -17.123 1.00 . A A . 42 LYS HD2 1 1
19 23006 1 1 42 LYS HD3 H 15.905 30.242 -16.447 1.00 . A A . 42 LYS HD3 1 1
19 23007 1 1 42 LYS HE2 H 16.043 28.762 -18.297 1.00 . A A . 42 LYS HE2 1 1
19 23008 1 1 42 LYS HE3 H 17.022 29.900 -19.221 1.00 . A A . 42 LYS HE3 1 1
19 23009 1 1 42 LYS HG2 H 14.322 30.894 -18.073 1.00 . A A . 42 LYS HG2 1 1
19 23010 1 1 42 LYS HG3 H 15.554 31.662 -19.077 1.00 . A A . 42 LYS HG3 1 1
19 23011 1 1 42 LYS HZ1 H 17.925 28.680 -16.675 1.00 . A A . 42 LYS HZ1 1 1
19 23012 1 1 42 LYS HZ2 H 18.855 29.545 -17.792 1.00 . A A . 42 LYS HZ2 1 1
19 23013 1 1 42 LYS HZ3 H 18.264 28.012 -18.192 1.00 . A A . 42 LYS HZ3 1 1
19 23014 1 1 42 LYS N N 12.941 33.352 -18.584 1.00 . A A . 42 LYS N 1 1
19 23015 1 1 42 LYS NZ N 18.052 28.894 -17.685 1.00 . A A . 42 LYS NZ 1 1
19 23016 1 1 42 LYS O O 16.286 33.775 -19.541 1.00 . A A . 42 LYS O 1 1
19 23017 1 1 43 SER C C 16.429 35.818 -21.466 1.00 . A A . 43 SER C 1 1
19 23018 1 1 43 SER CA C 15.146 35.035 -21.730 1.00 . A A . 43 SER CA 1 1
19 23019 1 1 43 SER CB C 14.220 35.843 -22.641 1.00 . A A . 43 SER CB 1 1
19 23020 1 1 43 SER H H 13.524 34.949 -20.372 1.00 . A A . 43 SER H 1 1
19 23021 1 1 43 SER HA H 15.398 34.106 -22.219 1.00 . A A . 43 SER HA 1 1
19 23022 1 1 43 SER HB2 H 14.628 35.860 -23.641 1.00 . A A . 43 SER HB2 1 1
19 23023 1 1 43 SER HB3 H 13.243 35.381 -22.659 1.00 . A A . 43 SER HB3 1 1
19 23024 1 1 43 SER HG H 13.161 37.365 -22.011 1.00 . A A . 43 SER HG 1 1
19 23025 1 1 43 SER N N 14.470 34.712 -20.479 1.00 . A A . 43 SER N 1 1
19 23026 1 1 43 SER O O 16.404 36.883 -20.850 1.00 . A A . 43 SER O 1 1
19 23027 1 1 43 SER OG O 14.087 37.176 -22.181 1.00 . A A . 43 SER OG 1 1
19 23028 1 1 44 SER C C 19.922 35.229 -22.575 1.00 . A A . 44 SER C 1 1
19 23029 1 1 44 SER CA C 18.844 35.926 -21.752 1.00 . A A . 44 SER CA 1 1
19 23030 1 1 44 SER CB C 19.233 35.919 -20.272 1.00 . A A . 44 SER CB 1 1
19 23031 1 1 44 SER H H 17.505 34.429 -22.423 1.00 . A A . 44 SER H 1 1
19 23032 1 1 44 SER HA H 18.756 36.948 -22.088 1.00 . A A . 44 SER HA 1 1
19 23033 1 1 44 SER HB2 H 19.972 36.685 -20.093 1.00 . A A . 44 SER HB2 1 1
19 23034 1 1 44 SER HB3 H 18.356 36.118 -19.672 1.00 . A A . 44 SER HB3 1 1
19 23035 1 1 44 SER HG H 19.062 34.024 -19.807 1.00 . A A . 44 SER HG 1 1
19 23036 1 1 44 SER N N 17.549 35.281 -21.939 1.00 . A A . 44 SER N 1 1
19 23037 1 1 44 SER O O 19.987 34.001 -22.621 1.00 . A A . 44 SER O 1 1
19 23038 1 1 44 SER OG O 19.771 34.665 -19.892 1.00 . A A . 44 SER OG 1 1
19 23039 1 1 45 GLY C C 22.820 36.517 -24.501 1.00 . A A . 45 GLY C 1 1
19 23040 1 1 45 GLY CA C 21.832 35.465 -24.040 1.00 . A A . 45 GLY CA 1 1
19 23041 1 1 45 GLY H H 20.667 36.995 -23.154 1.00 . A A . 45 GLY H 1 1
19 23042 1 1 45 GLY HA2 H 22.358 34.720 -23.463 1.00 . A A . 45 GLY HA2 1 1
19 23043 1 1 45 GLY HA3 H 21.396 34.993 -24.908 1.00 . A A . 45 GLY HA3 1 1
19 23044 1 1 45 GLY N N 20.767 36.023 -23.227 1.00 . A A . 45 GLY N 1 1
19 23045 1 1 45 GLY O O 22.749 37.672 -24.082 1.00 . A A . 45 GLY O 1 1
19 23046 1 1 46 SER C C 24.148 38.010 -26.882 1.00 . A A . 46 SER C 1 1
19 23047 1 1 46 SER CA C 24.759 37.033 -25.882 1.00 . A A . 46 SER CA 1 1
19 23048 1 1 46 SER CB C 25.895 36.252 -26.543 1.00 . A A . 46 SER CB 1 1
19 23049 1 1 46 SER H H 23.751 35.183 -25.664 1.00 . A A . 46 SER H 1 1
19 23050 1 1 46 SER HA H 25.156 37.592 -25.047 1.00 . A A . 46 SER HA 1 1
19 23051 1 1 46 SER HB2 H 26.682 36.086 -25.823 1.00 . A A . 46 SER HB2 1 1
19 23052 1 1 46 SER HB3 H 25.519 35.300 -26.890 1.00 . A A . 46 SER HB3 1 1
19 23053 1 1 46 SER HG H 26.914 37.728 -27.330 1.00 . A A . 46 SER HG 1 1
19 23054 1 1 46 SER N N 23.747 36.117 -25.367 1.00 . A A . 46 SER N 1 1
19 23055 1 1 46 SER O O 23.090 37.749 -27.457 1.00 . A A . 46 SER O 1 1
19 23056 1 1 46 SER OG O 26.429 36.963 -27.646 1.00 . A A . 46 SER OG 1 1
19 23057 1 1 47 THR C C 25.110 40.093 -29.334 1.00 . A A . 47 THR C 1 1
19 23058 1 1 47 THR CA C 24.348 40.154 -28.015 1.00 . A A . 47 THR CA 1 1
19 23059 1 1 47 THR CB C 24.488 41.569 -27.419 1.00 . A A . 47 THR CB 1 1
19 23060 1 1 47 THR CG2 C 23.976 42.619 -28.394 1.00 . A A . 47 THR CG2 1 1
19 23061 1 1 47 THR H H 25.659 39.287 -26.598 1.00 . A A . 47 THR H 1 1
19 23062 1 1 47 THR HA H 23.301 39.969 -28.207 1.00 . A A . 47 THR HA 1 1
19 23063 1 1 47 THR HB H 25.534 41.759 -27.225 1.00 . A A . 47 THR HB 1 1
19 23064 1 1 47 THR HG1 H 22.830 41.799 -26.377 1.00 . A A . 47 THR HG1 1 1
19 23065 1 1 47 THR HG21 H 24.659 42.703 -29.225 1.00 . A A . 47 THR HG21 1 1
19 23066 1 1 47 THR HG22 H 23.902 43.571 -27.889 1.00 . A A . 47 THR HG22 1 1
19 23067 1 1 47 THR HG23 H 23.001 42.328 -28.757 1.00 . A A . 47 THR HG23 1 1
19 23068 1 1 47 THR N N 24.822 39.138 -27.086 1.00 . A A . 47 THR N 1 1
19 23069 1 1 47 THR O O 24.558 39.705 -30.363 1.00 . A A . 47 THR O 1 1
19 23070 1 1 47 THR OG1 O 23.761 41.656 -26.189 1.00 . A A . 47 THR OG1 1 1
19 23071 1 1 48 SER C C 28.642 40.909 -30.158 1.00 . A A . 48 SER C 1 1
19 23072 1 1 48 SER CA C 27.219 40.470 -30.489 1.00 . A A . 48 SER CA 1 1
19 23073 1 1 48 SER CB C 26.628 41.388 -31.560 1.00 . A A . 48 SER CB 1 1
19 23074 1 1 48 SER H H 26.766 40.778 -28.444 1.00 . A A . 48 SER H 1 1
19 23075 1 1 48 SER HA H 27.246 39.460 -30.868 1.00 . A A . 48 SER HA 1 1
19 23076 1 1 48 SER HB2 H 25.809 41.951 -31.135 1.00 . A A . 48 SER HB2 1 1
19 23077 1 1 48 SER HB3 H 27.390 42.070 -31.908 1.00 . A A . 48 SER HB3 1 1
19 23078 1 1 48 SER HG H 25.482 41.152 -33.131 1.00 . A A . 48 SER HG 1 1
19 23079 1 1 48 SER N N 26.382 40.479 -29.295 1.00 . A A . 48 SER N 1 1
19 23080 1 1 48 SER O O 28.956 41.222 -29.009 1.00 . A A . 48 SER O 1 1
19 23081 1 1 48 SER OG O 26.145 40.640 -32.662 1.00 . A A . 48 SER OG 1 1
19 23082 1 1 49 GLY C C 31.862 40.393 -31.646 1.00 . A A . 49 GLY C 1 1
19 23083 1 1 49 GLY CA C 30.881 41.329 -30.969 1.00 . A A . 49 GLY CA 1 1
19 23084 1 1 49 GLY H H 29.196 40.667 -32.066 1.00 . A A . 49 GLY H 1 1
19 23085 1 1 49 GLY HA2 H 31.017 42.324 -31.365 1.00 . A A . 49 GLY HA2 1 1
19 23086 1 1 49 GLY HA3 H 31.088 41.342 -29.909 1.00 . A A . 49 GLY HA3 1 1
19 23087 1 1 49 GLY N N 29.501 40.927 -31.172 1.00 . A A . 49 GLY N 1 1
19 23088 1 1 49 GLY O O 32.610 39.677 -30.979 1.00 . A A . 49 GLY O 1 1
19 23089 1 1 50 LYS C C 34.103 40.222 -33.965 1.00 . A A . 50 LYS C 1 1
19 23090 1 1 50 LYS CA C 32.757 39.540 -33.744 1.00 . A A . 50 LYS CA 1 1
19 23091 1 1 50 LYS CB C 32.125 39.187 -35.091 1.00 . A A . 50 LYS CB 1 1
19 23092 1 1 50 LYS CD C 30.972 37.460 -36.507 1.00 . A A . 50 LYS CD 1 1
19 23093 1 1 50 LYS CE C 30.813 35.957 -36.674 1.00 . A A . 50 LYS CE 1 1
19 23094 1 1 50 LYS CG C 31.471 37.815 -35.116 1.00 . A A . 50 LYS CG 1 1
19 23095 1 1 50 LYS H H 31.241 40.989 -33.450 1.00 . A A . 50 LYS H 1 1
19 23096 1 1 50 LYS HA H 32.914 38.633 -33.181 1.00 . A A . 50 LYS HA 1 1
19 23097 1 1 50 LYS HB2 H 31.373 39.925 -35.328 1.00 . A A . 50 LYS HB2 1 1
19 23098 1 1 50 LYS HB3 H 32.892 39.210 -35.852 1.00 . A A . 50 LYS HB3 1 1
19 23099 1 1 50 LYS HD2 H 30.014 37.932 -36.667 1.00 . A A . 50 LYS HD2 1 1
19 23100 1 1 50 LYS HD3 H 31.680 37.822 -37.237 1.00 . A A . 50 LYS HD3 1 1
19 23101 1 1 50 LYS HE2 H 31.148 35.681 -37.662 1.00 . A A . 50 LYS HE2 1 1
19 23102 1 1 50 LYS HE3 H 31.424 35.460 -35.936 1.00 . A A . 50 LYS HE3 1 1
19 23103 1 1 50 LYS HG2 H 32.194 37.076 -34.805 1.00 . A A . 50 LYS HG2 1 1
19 23104 1 1 50 LYS HG3 H 30.635 37.813 -34.431 1.00 . A A . 50 LYS HG3 1 1
19 23105 1 1 50 LYS HZ1 H 29.257 34.587 -36.930 1.00 . A A . 50 LYS HZ1 1 1
19 23106 1 1 50 LYS HZ2 H 28.760 36.204 -36.968 1.00 . A A . 50 LYS HZ2 1 1
19 23107 1 1 50 LYS HZ3 H 29.158 35.476 -35.494 1.00 . A A . 50 LYS HZ3 1 1
19 23108 1 1 50 LYS N N 31.860 40.396 -32.975 1.00 . A A . 50 LYS N 1 1
19 23109 1 1 50 LYS NZ N 29.398 35.526 -36.504 1.00 . A A . 50 LYS NZ 1 1
19 23110 1 1 50 LYS O O 35.117 39.815 -33.399 1.00 . A A . 50 LYS O 1 1
19 23111 1 1 51 LYS C C 35.014 43.277 -35.867 1.00 . A A . 51 LYS C 1 1
19 23112 1 1 51 LYS CA C 35.325 42.006 -35.084 1.00 . A A . 51 LYS CA 1 1
19 23113 1 1 51 LYS CB C 36.299 41.131 -35.877 1.00 . A A . 51 LYS CB 1 1
19 23114 1 1 51 LYS CD C 37.845 39.300 -35.123 1.00 . A A . 51 LYS CD 1 1
19 23115 1 1 51 LYS CE C 38.688 38.892 -36.322 1.00 . A A . 51 LYS CE 1 1
19 23116 1 1 51 LYS CG C 37.571 40.794 -35.117 1.00 . A A . 51 LYS CG 1 1
19 23117 1 1 51 LYS H H 33.264 41.543 -35.211 1.00 . A A . 51 LYS H 1 1
19 23118 1 1 51 LYS HA H 35.782 42.278 -34.145 1.00 . A A . 51 LYS HA 1 1
19 23119 1 1 51 LYS HB2 H 35.805 40.207 -36.137 1.00 . A A . 51 LYS HB2 1 1
19 23120 1 1 51 LYS HB3 H 36.574 41.650 -36.784 1.00 . A A . 51 LYS HB3 1 1
19 23121 1 1 51 LYS HD2 H 38.374 39.036 -34.219 1.00 . A A . 51 LYS HD2 1 1
19 23122 1 1 51 LYS HD3 H 36.903 38.770 -35.159 1.00 . A A . 51 LYS HD3 1 1
19 23123 1 1 51 LYS HE2 H 38.470 39.559 -37.142 1.00 . A A . 51 LYS HE2 1 1
19 23124 1 1 51 LYS HE3 H 39.731 38.977 -36.057 1.00 . A A . 51 LYS HE3 1 1
19 23125 1 1 51 LYS HG2 H 38.402 41.304 -35.582 1.00 . A A . 51 LYS HG2 1 1
19 23126 1 1 51 LYS HG3 H 37.468 41.129 -34.095 1.00 . A A . 51 LYS HG3 1 1
19 23127 1 1 51 LYS HZ1 H 38.506 37.407 -37.779 1.00 . A A . 51 LYS HZ1 1 1
19 23128 1 1 51 LYS HZ2 H 37.439 37.226 -36.480 1.00 . A A . 51 LYS HZ2 1 1
19 23129 1 1 51 LYS HZ3 H 39.074 36.840 -36.290 1.00 . A A . 51 LYS HZ3 1 1
19 23130 1 1 51 LYS N N 34.105 41.264 -34.790 1.00 . A A . 51 LYS N 1 1
19 23131 1 1 51 LYS NZ N 38.407 37.493 -36.747 1.00 . A A . 51 LYS NZ 1 1
19 23132 1 1 51 LYS O O 33.978 43.377 -36.523 1.00 . A A . 51 LYS O 1 1
19 23133 1 1 52 GLY C C 35.793 45.331 -38.008 1.00 . A A . 52 GLY C 1 1
19 23134 1 1 52 GLY CA C 35.725 45.500 -36.504 1.00 . A A . 52 GLY CA 1 1
19 23135 1 1 52 GLY H H 36.728 44.113 -35.257 1.00 . A A . 52 GLY H 1 1
19 23136 1 1 52 GLY HA2 H 34.758 45.901 -36.240 1.00 . A A . 52 GLY HA2 1 1
19 23137 1 1 52 GLY HA3 H 36.489 46.197 -36.196 1.00 . A A . 52 GLY HA3 1 1
19 23138 1 1 52 GLY N N 35.921 44.248 -35.795 1.00 . A A . 52 GLY N 1 1
19 23139 1 1 52 GLY O O 34.825 45.603 -38.715 1.00 . A A . 52 GLY O 1 1
19 23140 1 1 53 GLY C C 37.168 45.997 -40.689 1.00 . A A . 53 GLY C 1 1
19 23141 1 1 53 GLY CA C 37.115 44.687 -39.928 1.00 . A A . 53 GLY CA 1 1
19 23142 1 1 53 GLY H H 37.683 44.681 -37.888 1.00 . A A . 53 GLY H 1 1
19 23143 1 1 53 GLY HA2 H 38.034 44.146 -40.099 1.00 . A A . 53 GLY HA2 1 1
19 23144 1 1 53 GLY HA3 H 36.289 44.101 -40.300 1.00 . A A . 53 GLY HA3 1 1
19 23145 1 1 53 GLY N N 36.945 44.882 -38.500 1.00 . A A . 53 GLY N 1 1
19 23146 1 1 53 GLY O O 36.154 46.679 -40.839 1.00 . A A . 53 GLY O 1 1
19 23147 1 1 54 THR C C 39.855 47.580 -42.686 1.00 . A A . 54 THR C 1 1
19 23148 1 1 54 THR CA C 38.538 47.590 -41.919 1.00 . A A . 54 THR CA 1 1
19 23149 1 1 54 THR CB C 38.508 48.817 -40.988 1.00 . A A . 54 THR CB 1 1
19 23150 1 1 54 THR CG2 C 37.231 49.618 -41.190 1.00 . A A . 54 THR CG2 1 1
19 23151 1 1 54 THR H H 39.126 45.766 -41.019 1.00 . A A . 54 THR H 1 1
19 23152 1 1 54 THR HA H 37.723 47.678 -42.622 1.00 . A A . 54 THR HA 1 1
19 23153 1 1 54 THR HB H 39.352 49.449 -41.223 1.00 . A A . 54 THR HB 1 1
19 23154 1 1 54 THR HG1 H 38.967 49.113 -39.093 1.00 . A A . 54 THR HG1 1 1
19 23155 1 1 54 THR HG21 H 37.198 50.430 -40.479 1.00 . A A . 54 THR HG21 1 1
19 23156 1 1 54 THR HG22 H 36.375 48.976 -41.042 1.00 . A A . 54 THR HG22 1 1
19 23157 1 1 54 THR HG23 H 37.211 50.017 -42.193 1.00 . A A . 54 THR HG23 1 1
19 23158 1 1 54 THR N N 38.355 46.352 -41.172 1.00 . A A . 54 THR N 1 1
19 23159 1 1 54 THR O O 40.712 46.725 -42.459 1.00 . A A . 54 THR O 1 1
19 23160 1 1 54 THR OG1 O 38.603 48.399 -39.622 1.00 . A A . 54 THR OG1 1 1
19 23161 1 1 55 THR C C 41.173 49.847 -45.324 1.00 . A A . 55 THR C 1 1
19 23162 1 1 55 THR CA C 41.225 48.637 -44.397 1.00 . A A . 55 THR CA 1 1
19 23163 1 1 55 THR CB C 41.449 47.368 -45.240 1.00 . A A . 55 THR CB 1 1
19 23164 1 1 55 THR CG2 C 40.178 46.977 -45.978 1.00 . A A . 55 THR CG2 1 1
19 23165 1 1 55 THR H H 39.293 49.189 -43.730 1.00 . A A . 55 THR H 1 1
19 23166 1 1 55 THR HA H 42.061 48.749 -43.723 1.00 . A A . 55 THR HA 1 1
19 23167 1 1 55 THR HB H 41.726 46.560 -44.578 1.00 . A A . 55 THR HB 1 1
19 23168 1 1 55 THR HG1 H 43.263 47.968 -45.731 1.00 . A A . 55 THR HG1 1 1
19 23169 1 1 55 THR HG21 H 40.359 46.085 -46.560 1.00 . A A . 55 THR HG21 1 1
19 23170 1 1 55 THR HG22 H 39.882 47.781 -46.635 1.00 . A A . 55 THR HG22 1 1
19 23171 1 1 55 THR HG23 H 39.391 46.786 -45.263 1.00 . A A . 55 THR HG23 1 1
19 23172 1 1 55 THR N N 40.012 48.537 -43.596 1.00 . A A . 55 THR N 1 1
19 23173 1 1 55 THR O O 42.187 50.498 -45.569 1.00 . A A . 55 THR O 1 1
19 23174 1 1 55 THR OG1 O 42.506 47.585 -46.181 1.00 . A A . 55 THR OG1 1 1
19 23175 1 1 56 SER C C 38.316 51.542 -46.976 1.00 . A A . 56 SER C 1 1
19 23176 1 1 56 SER CA C 39.798 51.270 -46.741 1.00 . A A . 56 SER CA 1 1
19 23177 1 1 56 SER CB C 40.497 51.003 -48.075 1.00 . A A . 56 SER CB 1 1
19 23178 1 1 56 SER H H 39.211 49.584 -45.606 1.00 . A A . 56 SER H 1 1
19 23179 1 1 56 SER HA H 40.243 52.140 -46.280 1.00 . A A . 56 SER HA 1 1
19 23180 1 1 56 SER HB2 H 40.776 49.962 -48.130 1.00 . A A . 56 SER HB2 1 1
19 23181 1 1 56 SER HB3 H 39.822 51.238 -48.886 1.00 . A A . 56 SER HB3 1 1
19 23182 1 1 56 SER HG H 42.408 51.341 -47.807 1.00 . A A . 56 SER HG 1 1
19 23183 1 1 56 SER N N 39.982 50.141 -45.838 1.00 . A A . 56 SER N 1 1
19 23184 1 1 56 SER O O 37.722 51.033 -47.927 1.00 . A A . 56 SER O 1 1
19 23185 1 1 56 SER OG O 41.664 51.796 -48.209 1.00 . A A . 56 SER OG 1 1
19 23186 1 1 57 GLY C C 36.068 53.808 -47.209 1.00 . A A . 57 GLY C 1 1
19 23187 1 1 57 GLY CA C 36.314 52.676 -46.231 1.00 . A A . 57 GLY CA 1 1
19 23188 1 1 57 GLY H H 38.245 52.726 -45.364 1.00 . A A . 57 GLY H 1 1
19 23189 1 1 57 GLY HA2 H 35.782 51.799 -46.570 1.00 . A A . 57 GLY HA2 1 1
19 23190 1 1 57 GLY HA3 H 35.933 52.964 -45.262 1.00 . A A . 57 GLY HA3 1 1
19 23191 1 1 57 GLY N N 37.723 52.350 -46.102 1.00 . A A . 57 GLY N 1 1
19 23192 1 1 57 GLY O O 36.051 53.597 -48.422 1.00 . A A . 57 GLY O 1 1
19 23193 1 1 58 LYS C C 36.785 57.172 -47.420 1.00 . A A . 58 LYS C 1 1
19 23194 1 1 58 LYS CA C 35.628 56.182 -47.514 1.00 . A A . 58 LYS CA 1 1
19 23195 1 1 58 LYS CB C 34.323 56.865 -47.097 1.00 . A A . 58 LYS CB 1 1
19 23196 1 1 58 LYS CD C 33.104 58.121 -45.296 1.00 . A A . 58 LYS CD 1 1
19 23197 1 1 58 LYS CE C 33.512 59.151 -44.254 1.00 . A A . 58 LYS CE 1 1
19 23198 1 1 58 LYS CG C 34.243 57.166 -45.611 1.00 . A A . 58 LYS CG 1 1
19 23199 1 1 58 LYS H H 35.901 55.116 -45.706 1.00 . A A . 58 LYS H 1 1
19 23200 1 1 58 LYS HA H 35.539 55.848 -48.537 1.00 . A A . 58 LYS HA 1 1
19 23201 1 1 58 LYS HB2 H 34.229 57.795 -47.638 1.00 . A A . 58 LYS HB2 1 1
19 23202 1 1 58 LYS HB3 H 33.495 56.222 -47.358 1.00 . A A . 58 LYS HB3 1 1
19 23203 1 1 58 LYS HD2 H 32.816 58.636 -46.201 1.00 . A A . 58 LYS HD2 1 1
19 23204 1 1 58 LYS HD3 H 32.264 57.554 -44.920 1.00 . A A . 58 LYS HD3 1 1
19 23205 1 1 58 LYS HE2 H 34.499 58.907 -43.892 1.00 . A A . 58 LYS HE2 1 1
19 23206 1 1 58 LYS HE3 H 33.531 60.126 -44.719 1.00 . A A . 58 LYS HE3 1 1
19 23207 1 1 58 LYS HG2 H 34.084 56.243 -45.074 1.00 . A A . 58 LYS HG2 1 1
19 23208 1 1 58 LYS HG3 H 35.175 57.613 -45.293 1.00 . A A . 58 LYS HG3 1 1
19 23209 1 1 58 LYS HZ1 H 33.040 58.834 -42.244 1.00 . A A . 58 LYS HZ1 1 1
19 23210 1 1 58 LYS HZ2 H 31.745 58.576 -43.301 1.00 . A A . 58 LYS HZ2 1 1
19 23211 1 1 58 LYS HZ3 H 32.238 60.153 -42.937 1.00 . A A . 58 LYS HZ3 1 1
19 23212 1 1 58 LYS N N 35.876 55.012 -46.681 1.00 . A A . 58 LYS N 1 1
19 23213 1 1 58 LYS NZ N 32.567 59.181 -43.103 1.00 . A A . 58 LYS NZ 1 1
19 23214 1 1 58 LYS O O 37.095 57.875 -48.381 1.00 . A A . 58 LYS O 1 1
19 23215 1 1 59 LYS C C 38.315 59.461 -46.726 1.00 . A A . 59 LYS C 1 1
19 23216 1 1 59 LYS CA C 38.547 58.121 -46.034 1.00 . A A . 59 LYS CA 1 1
19 23217 1 1 59 LYS CB C 39.842 57.488 -46.547 1.00 . A A . 59 LYS CB 1 1
19 23218 1 1 59 LYS CD C 41.123 56.550 -48.494 1.00 . A A . 59 LYS CD 1 1
19 23219 1 1 59 LYS CE C 42.359 57.377 -48.176 1.00 . A A . 59 LYS CE 1 1
19 23220 1 1 59 LYS CG C 39.852 57.253 -48.047 1.00 . A A . 59 LYS CG 1 1
19 23221 1 1 59 LYS H H 37.129 56.635 -45.524 1.00 . A A . 59 LYS H 1 1
19 23222 1 1 59 LYS HA H 38.634 58.289 -44.971 1.00 . A A . 59 LYS HA 1 1
19 23223 1 1 59 LYS HB2 H 40.669 58.138 -46.300 1.00 . A A . 59 LYS HB2 1 1
19 23224 1 1 59 LYS HB3 H 39.984 56.537 -46.054 1.00 . A A . 59 LYS HB3 1 1
19 23225 1 1 59 LYS HD2 H 41.198 55.601 -47.983 1.00 . A A . 59 LYS HD2 1 1
19 23226 1 1 59 LYS HD3 H 41.076 56.383 -49.561 1.00 . A A . 59 LYS HD3 1 1
19 23227 1 1 59 LYS HE2 H 42.047 58.361 -47.863 1.00 . A A . 59 LYS HE2 1 1
19 23228 1 1 59 LYS HE3 H 42.899 56.898 -47.371 1.00 . A A . 59 LYS HE3 1 1
19 23229 1 1 59 LYS HG2 H 39.003 56.642 -48.313 1.00 . A A . 59 LYS HG2 1 1
19 23230 1 1 59 LYS HG3 H 39.783 58.207 -48.553 1.00 . A A . 59 LYS HG3 1 1
19 23231 1 1 59 LYS HZ1 H 42.815 57.075 -50.192 1.00 . A A . 59 LYS HZ1 1 1
19 23232 1 1 59 LYS HZ2 H 44.162 57.023 -49.170 1.00 . A A . 59 LYS HZ2 1 1
19 23233 1 1 59 LYS HZ3 H 43.448 58.508 -49.553 1.00 . A A . 59 LYS HZ3 1 1
19 23234 1 1 59 LYS N N 37.422 57.220 -46.255 1.00 . A A . 59 LYS N 1 1
19 23235 1 1 59 LYS NZ N 43.259 57.505 -49.354 1.00 . A A . 59 LYS NZ 1 1
19 23236 1 1 59 LYS O O 39.223 60.019 -47.341 1.00 . A A . 59 LYS O 1 1
19 23237 1 1 60 GLY C C 37.178 62.427 -46.389 1.00 . A A . 60 GLY C 1 1
19 23238 1 1 60 GLY CA C 36.764 61.244 -47.240 1.00 . A A . 60 GLY CA 1 1
19 23239 1 1 60 GLY H H 36.408 59.484 -46.118 1.00 . A A . 60 GLY H 1 1
19 23240 1 1 60 GLY HA2 H 37.265 61.306 -48.194 1.00 . A A . 60 GLY HA2 1 1
19 23241 1 1 60 GLY HA3 H 35.696 61.287 -47.401 1.00 . A A . 60 GLY HA3 1 1
19 23242 1 1 60 GLY N N 37.092 59.972 -46.621 1.00 . A A . 60 GLY N 1 1
19 23243 1 1 60 GLY O O 36.828 63.570 -46.688 1.00 . A A . 60 GLY O 1 1
19 23244 1 1 61 THR C C 39.906 63.228 -44.337 1.00 . A A . 61 THR C 1 1
19 23245 1 1 61 THR CA C 38.386 63.206 -44.424 1.00 . A A . 61 THR CA 1 1
19 23246 1 1 61 THR CB C 37.804 63.029 -43.008 1.00 . A A . 61 THR CB 1 1
19 23247 1 1 61 THR CG2 C 38.270 61.719 -42.392 1.00 . A A . 61 THR CG2 1 1
19 23248 1 1 61 THR H H 38.171 61.225 -45.138 1.00 . A A . 61 THR H 1 1
19 23249 1 1 61 THR HA H 38.043 64.154 -44.815 1.00 . A A . 61 THR HA 1 1
19 23250 1 1 61 THR HB H 36.725 63.014 -43.078 1.00 . A A . 61 THR HB 1 1
19 23251 1 1 61 THR HG1 H 37.883 64.947 -42.553 1.00 . A A . 61 THR HG1 1 1
19 23252 1 1 61 THR HG21 H 37.509 61.345 -41.723 1.00 . A A . 61 THR HG21 1 1
19 23253 1 1 61 THR HG22 H 39.184 61.886 -41.841 1.00 . A A . 61 THR HG22 1 1
19 23254 1 1 61 THR HG23 H 38.447 60.997 -43.174 1.00 . A A . 61 THR HG23 1 1
19 23255 1 1 61 THR N N 37.925 62.156 -45.323 1.00 . A A . 61 THR N 1 1
19 23256 1 1 61 THR O O 40.515 64.288 -44.183 1.00 . A A . 61 THR O 1 1
19 23257 1 1 61 THR OG1 O 38.203 64.124 -42.175 1.00 . A A . 61 THR OG1 1 1
19 23258 1 1 62 VAL C C 42.565 61.702 -45.755 1.00 . A A . 62 VAL C 1 1
19 23259 1 1 62 VAL CA C 41.970 61.936 -44.371 1.00 . A A . 62 VAL CA 1 1
19 23260 1 1 62 VAL CB C 42.400 60.788 -43.439 1.00 . A A . 62 VAL CB 1 1
19 23261 1 1 62 VAL CG1 C 42.160 59.442 -44.105 1.00 . A A . 62 VAL CG1 1 1
19 23262 1 1 62 VAL CG2 C 43.860 60.944 -43.041 1.00 . A A . 62 VAL CG2 1 1
19 23263 1 1 62 VAL H H 39.979 61.242 -44.559 1.00 . A A . 62 VAL H 1 1
19 23264 1 1 62 VAL HA H 42.360 62.862 -43.973 1.00 . A A . 62 VAL HA 1 1
19 23265 1 1 62 VAL HB H 41.797 60.834 -42.544 1.00 . A A . 62 VAL HB 1 1
19 23266 1 1 62 VAL HG11 H 41.695 58.769 -43.400 1.00 . A A . 62 VAL HG11 1 1
19 23267 1 1 62 VAL HG12 H 41.515 59.572 -44.960 1.00 . A A . 62 VAL HG12 1 1
19 23268 1 1 62 VAL HG13 H 43.105 59.027 -44.426 1.00 . A A . 62 VAL HG13 1 1
19 23269 1 1 62 VAL HG21 H 44.298 61.759 -43.597 1.00 . A A . 62 VAL HG21 1 1
19 23270 1 1 62 VAL HG22 H 43.924 61.155 -41.983 1.00 . A A . 62 VAL HG22 1 1
19 23271 1 1 62 VAL HG23 H 44.392 60.030 -43.259 1.00 . A A . 62 VAL HG23 1 1
19 23272 1 1 62 VAL N N 40.518 62.052 -44.437 1.00 . A A . 62 VAL N 1 1
19 23273 1 1 62 VAL O O 43.664 61.163 -45.887 1.00 . A A . 62 VAL O 1 1
19 23274 1 1 63 SER C C 42.829 63.259 -48.718 1.00 . A A . 63 SER C 1 1
19 23275 1 1 63 SER CA C 42.288 61.947 -48.161 1.00 . A A . 63 SER CA 1 1
19 23276 1 1 63 SER CB C 41.143 61.440 -49.041 1.00 . A A . 63 SER CB 1 1
19 23277 1 1 63 SER H H 40.965 62.537 -46.616 1.00 . A A . 63 SER H 1 1
19 23278 1 1 63 SER HA H 43.081 61.215 -48.161 1.00 . A A . 63 SER HA 1 1
19 23279 1 1 63 SER HB2 H 40.200 61.692 -48.581 1.00 . A A . 63 SER HB2 1 1
19 23280 1 1 63 SER HB3 H 41.207 61.906 -50.013 1.00 . A A . 63 SER HB3 1 1
19 23281 1 1 63 SER HG H 41.083 59.811 -50.128 1.00 . A A . 63 SER HG 1 1
19 23282 1 1 63 SER N N 41.833 62.113 -46.786 1.00 . A A . 63 SER N 1 1
19 23283 1 1 63 SER O O 43.669 63.266 -49.618 1.00 . A A . 63 SER O 1 1
19 23284 1 1 63 SER OG O 41.209 60.033 -49.203 1.00 . A A . 63 SER OG 1 1
19 23285 1 1 64 ILE C C 43.444 66.457 -47.481 1.00 . A A . 64 ILE C 1 1
19 23286 1 1 64 ILE CA C 42.775 65.690 -48.617 1.00 . A A . 64 ILE CA 1 1
19 23287 1 1 64 ILE CB C 41.595 66.519 -49.157 1.00 . A A . 64 ILE CB 1 1
19 23288 1 1 64 ILE CD1 C 39.171 67.153 -48.708 1.00 . A A . 64 ILE CD1 1 1
19 23289 1 1 64 ILE CG1 C 40.364 66.335 -48.267 1.00 . A A . 64 ILE CG1 1 1
19 23290 1 1 64 ILE CG2 C 41.283 66.124 -50.592 1.00 . A A . 64 ILE CG2 1 1
19 23291 1 1 64 ILE H H 41.673 64.301 -47.462 1.00 . A A . 64 ILE H 1 1
19 23292 1 1 64 ILE HA H 43.490 65.555 -49.416 1.00 . A A . 64 ILE HA 1 1
19 23293 1 1 64 ILE HB H 41.883 67.560 -49.150 1.00 . A A . 64 ILE HB 1 1
19 23294 1 1 64 ILE HD11 H 38.411 67.125 -47.942 1.00 . A A . 64 ILE HD11 1 1
19 23295 1 1 64 ILE HD12 H 39.477 68.175 -48.877 1.00 . A A . 64 ILE HD12 1 1
19 23296 1 1 64 ILE HD13 H 38.772 66.741 -49.625 1.00 . A A . 64 ILE HD13 1 1
19 23297 1 1 64 ILE HG12 H 40.075 65.296 -48.275 1.00 . A A . 64 ILE HG12 1 1
19 23298 1 1 64 ILE HG13 H 40.612 66.628 -47.257 1.00 . A A . 64 ILE HG13 1 1
19 23299 1 1 64 ILE HG21 H 40.793 65.162 -50.601 1.00 . A A . 64 ILE HG21 1 1
19 23300 1 1 64 ILE HG22 H 40.631 66.864 -51.034 1.00 . A A . 64 ILE HG22 1 1
19 23301 1 1 64 ILE HG23 H 42.200 66.068 -51.158 1.00 . A A . 64 ILE HG23 1 1
19 23302 1 1 64 ILE N N 42.341 64.370 -48.176 1.00 . A A . 64 ILE N 1 1
19 23303 1 1 64 ILE O O 43.218 66.189 -46.301 1.00 . A A . 64 ILE O 1 1
19 23304 1 1 65 PRO C C 44.075 69.208 -46.117 1.00 . A A . 65 PRO C 1 1
19 23305 1 1 65 PRO CA C 45.004 68.263 -46.870 1.00 . A A . 65 PRO CA 1 1
19 23306 1 1 65 PRO CB C 45.987 69.057 -47.735 1.00 . A A . 65 PRO CB 1 1
19 23307 1 1 65 PRO CD C 44.603 67.809 -49.233 1.00 . A A . 65 PRO CD 1 1
19 23308 1 1 65 PRO CG C 45.353 69.104 -49.082 1.00 . A A . 65 PRO CG 1 1
19 23309 1 1 65 PRO HA H 45.552 67.658 -46.162 1.00 . A A . 65 PRO HA 1 1
19 23310 1 1 65 PRO HB2 H 46.115 70.047 -47.322 1.00 . A A . 65 PRO HB2 1 1
19 23311 1 1 65 PRO HB3 H 46.938 68.548 -47.764 1.00 . A A . 65 PRO HB3 1 1
19 23312 1 1 65 PRO HD2 H 43.700 67.961 -49.806 1.00 . A A . 65 PRO HD2 1 1
19 23313 1 1 65 PRO HD3 H 45.228 67.063 -49.700 1.00 . A A . 65 PRO HD3 1 1
19 23314 1 1 65 PRO HG2 H 44.673 69.941 -49.139 1.00 . A A . 65 PRO HG2 1 1
19 23315 1 1 65 PRO HG3 H 46.115 69.185 -49.844 1.00 . A A . 65 PRO HG3 1 1
19 23316 1 1 65 PRO N N 44.287 67.435 -47.844 1.00 . A A . 65 PRO N 1 1
19 23317 1 1 65 PRO O O 44.237 69.427 -44.916 1.00 . A A . 65 PRO O 1 1
19 23318 1 1 66 SER C C 42.826 72.006 -45.857 1.00 . A A . 66 SER C 1 1
19 23319 1 1 66 SER CA C 42.147 70.691 -46.227 1.00 . A A . 66 SER CA 1 1
19 23320 1 1 66 SER CB C 41.512 70.064 -44.984 1.00 . A A . 66 SER CB 1 1
19 23321 1 1 66 SER H H 43.024 69.552 -47.782 1.00 . A A . 66 SER H 1 1
19 23322 1 1 66 SER HA H 41.375 70.890 -46.954 1.00 . A A . 66 SER HA 1 1
19 23323 1 1 66 SER HB2 H 41.985 69.116 -44.779 1.00 . A A . 66 SER HB2 1 1
19 23324 1 1 66 SER HB3 H 41.650 70.724 -44.140 1.00 . A A . 66 SER HB3 1 1
19 23325 1 1 66 SER HG H 39.978 69.433 -46.025 1.00 . A A . 66 SER HG 1 1
19 23326 1 1 66 SER N N 43.101 69.766 -46.829 1.00 . A A . 66 SER N 1 1
19 23327 1 1 66 SER O O 42.659 73.018 -46.538 1.00 . A A . 66 SER O 1 1
19 23328 1 1 66 SER OG O 40.124 69.850 -45.174 1.00 . A A . 66 SER OG 1 1
19 23329 1 1 67 LYS C C 45.799 72.917 -44.225 1.00 . A A . 67 LYS C 1 1
19 23330 1 1 67 LYS CA C 44.298 73.174 -44.309 1.00 . A A . 67 LYS CA 1 1
19 23331 1 1 67 LYS CB C 43.767 73.607 -42.940 1.00 . A A . 67 LYS CB 1 1
19 23332 1 1 67 LYS CD C 44.009 73.037 -40.507 1.00 . A A . 67 LYS CD 1 1
19 23333 1 1 67 LYS CE C 44.871 72.093 -39.681 1.00 . A A . 67 LYS CE 1 1
19 23334 1 1 67 LYS CG C 43.772 72.495 -41.905 1.00 . A A . 67 LYS CG 1 1
19 23335 1 1 67 LYS H H 43.685 71.148 -44.269 1.00 . A A . 67 LYS H 1 1
19 23336 1 1 67 LYS HA H 44.119 73.964 -45.022 1.00 . A A . 67 LYS HA 1 1
19 23337 1 1 67 LYS HB2 H 44.377 74.418 -42.571 1.00 . A A . 67 LYS HB2 1 1
19 23338 1 1 67 LYS HB3 H 42.751 73.958 -43.057 1.00 . A A . 67 LYS HB3 1 1
19 23339 1 1 67 LYS HD2 H 44.510 73.992 -40.579 1.00 . A A . 67 LYS HD2 1 1
19 23340 1 1 67 LYS HD3 H 43.057 73.166 -40.012 1.00 . A A . 67 LYS HD3 1 1
19 23341 1 1 67 LYS HE2 H 45.048 71.196 -40.255 1.00 . A A . 67 LYS HE2 1 1
19 23342 1 1 67 LYS HE3 H 45.813 72.577 -39.472 1.00 . A A . 67 LYS HE3 1 1
19 23343 1 1 67 LYS HG2 H 42.817 71.991 -41.927 1.00 . A A . 67 LYS HG2 1 1
19 23344 1 1 67 LYS HG3 H 44.558 71.794 -42.149 1.00 . A A . 67 LYS HG3 1 1
19 23345 1 1 67 LYS HZ1 H 44.403 70.728 -38.173 1.00 . A A . 67 LYS HZ1 1 1
19 23346 1 1 67 LYS HZ2 H 43.189 71.869 -38.464 1.00 . A A . 67 LYS HZ2 1 1
19 23347 1 1 67 LYS HZ3 H 44.588 72.318 -37.624 1.00 . A A . 67 LYS HZ3 1 1
19 23348 1 1 67 LYS N N 43.592 71.985 -44.772 1.00 . A A . 67 LYS N 1 1
19 23349 1 1 67 LYS NZ N 44.217 71.726 -38.396 1.00 . A A . 67 LYS NZ 1 1
19 23350 1 1 67 LYS O O 46.456 73.321 -43.265 1.00 . A A . 67 LYS O 1 1
19 23351 1 1 68 LYS C C 48.452 72.709 -46.398 1.00 . A A . 68 LYS C 1 1
19 23352 1 1 68 LYS CA C 47.761 71.935 -45.280 1.00 . A A . 68 LYS CA 1 1
19 23353 1 1 68 LYS CB C 47.973 70.433 -45.478 1.00 . A A . 68 LYS CB 1 1
19 23354 1 1 68 LYS CD C 48.391 68.417 -44.040 1.00 . A A . 68 LYS CD 1 1
19 23355 1 1 68 LYS CE C 49.498 67.604 -43.382 1.00 . A A . 68 LYS CE 1 1
19 23356 1 1 68 LYS CG C 48.877 69.801 -44.432 1.00 . A A . 68 LYS CG 1 1
19 23357 1 1 68 LYS H H 45.761 71.948 -45.973 1.00 . A A . 68 LYS H 1 1
19 23358 1 1 68 LYS HA H 48.193 72.229 -44.335 1.00 . A A . 68 LYS HA 1 1
19 23359 1 1 68 LYS HB2 H 47.013 69.938 -45.440 1.00 . A A . 68 LYS HB2 1 1
19 23360 1 1 68 LYS HB3 H 48.415 70.269 -46.450 1.00 . A A . 68 LYS HB3 1 1
19 23361 1 1 68 LYS HD2 H 47.571 68.515 -43.344 1.00 . A A . 68 LYS HD2 1 1
19 23362 1 1 68 LYS HD3 H 48.055 67.898 -44.926 1.00 . A A . 68 LYS HD3 1 1
19 23363 1 1 68 LYS HE2 H 49.176 66.578 -43.306 1.00 . A A . 68 LYS HE2 1 1
19 23364 1 1 68 LYS HE3 H 50.382 67.660 -43.999 1.00 . A A . 68 LYS HE3 1 1
19 23365 1 1 68 LYS HG2 H 49.875 69.721 -44.833 1.00 . A A . 68 LYS HG2 1 1
19 23366 1 1 68 LYS HG3 H 48.889 70.432 -43.554 1.00 . A A . 68 LYS HG3 1 1
19 23367 1 1 68 LYS HZ1 H 50.599 68.804 -42.073 1.00 . A A . 68 LYS HZ1 1 1
19 23368 1 1 68 LYS HZ2 H 50.117 67.327 -41.406 1.00 . A A . 68 LYS HZ2 1 1
19 23369 1 1 68 LYS HZ3 H 48.990 68.574 -41.602 1.00 . A A . 68 LYS HZ3 1 1
19 23370 1 1 68 LYS N N 46.337 72.244 -45.237 1.00 . A A . 68 LYS N 1 1
19 23371 1 1 68 LYS NZ N 49.824 68.113 -42.020 1.00 . A A . 68 LYS NZ 1 1
19 23372 1 1 68 LYS O O 47.861 73.600 -47.008 1.00 . A A . 68 LYS O 1 1
19 23373 1 1 69 LYS C C 50.004 72.585 -49.092 1.00 . A A . 69 LYS C 1 1
19 23374 1 1 69 LYS CA C 50.478 73.021 -47.710 1.00 . A A . 69 LYS CA 1 1
19 23375 1 1 69 LYS CB C 51.968 72.709 -47.549 1.00 . A A . 69 LYS CB 1 1
19 23376 1 1 69 LYS CD C 53.279 74.849 -47.452 1.00 . A A . 69 LYS CD 1 1
19 23377 1 1 69 LYS CE C 54.554 75.500 -47.967 1.00 . A A . 69 LYS CE 1 1
19 23378 1 1 69 LYS CG C 52.875 73.661 -48.309 1.00 . A A . 69 LYS CG 1 1
19 23379 1 1 69 LYS H H 50.125 71.644 -46.142 1.00 . A A . 69 LYS H 1 1
19 23380 1 1 69 LYS HA H 50.330 74.086 -47.611 1.00 . A A . 69 LYS HA 1 1
19 23381 1 1 69 LYS HB2 H 52.222 72.761 -46.500 1.00 . A A . 69 LYS HB2 1 1
19 23382 1 1 69 LYS HB3 H 52.154 71.706 -47.905 1.00 . A A . 69 LYS HB3 1 1
19 23383 1 1 69 LYS HD2 H 52.484 75.579 -47.468 1.00 . A A . 69 LYS HD2 1 1
19 23384 1 1 69 LYS HD3 H 53.441 74.512 -46.437 1.00 . A A . 69 LYS HD3 1 1
19 23385 1 1 69 LYS HE2 H 54.468 75.632 -49.034 1.00 . A A . 69 LYS HE2 1 1
19 23386 1 1 69 LYS HE3 H 54.668 76.463 -47.491 1.00 . A A . 69 LYS HE3 1 1
19 23387 1 1 69 LYS HG2 H 53.766 73.130 -48.611 1.00 . A A . 69 LYS HG2 1 1
19 23388 1 1 69 LYS HG3 H 52.353 74.020 -49.184 1.00 . A A . 69 LYS HG3 1 1
19 23389 1 1 69 LYS HZ1 H 55.993 74.083 -48.501 1.00 . A A . 69 LYS HZ1 1 1
19 23390 1 1 69 LYS HZ2 H 55.573 74.049 -46.863 1.00 . A A . 69 LYS HZ2 1 1
19 23391 1 1 69 LYS HZ3 H 56.568 75.282 -47.455 1.00 . A A . 69 LYS HZ3 1 1
19 23392 1 1 69 LYS N N 49.707 72.362 -46.663 1.00 . A A . 69 LYS N 1 1
19 23393 1 1 69 LYS NZ N 55.756 74.670 -47.676 1.00 . A A . 69 LYS NZ 1 1
19 23394 1 1 69 LYS O O 50.627 71.741 -49.735 1.00 . A A . 69 LYS O 1 1
19 23395 1 1 70 ASN C C 49.305 73.225 -51.967 1.00 . A A . 70 ASN C 1 1
19 23396 1 1 70 ASN CA C 48.340 72.838 -50.850 1.00 . A A . 70 ASN CA 1 1
19 23397 1 1 70 ASN CB C 46.999 73.548 -51.050 1.00 . A A . 70 ASN CB 1 1
19 23398 1 1 70 ASN CG C 46.120 73.479 -49.817 1.00 . A A . 70 ASN CG 1 1
19 23399 1 1 70 ASN H H 48.444 73.831 -48.985 1.00 . A A . 70 ASN H 1 1
19 23400 1 1 70 ASN HA H 48.179 71.770 -50.884 1.00 . A A . 70 ASN HA 1 1
19 23401 1 1 70 ASN HB2 H 47.181 74.587 -51.282 1.00 . A A . 70 ASN HB2 1 1
19 23402 1 1 70 ASN HB3 H 46.473 73.087 -51.873 1.00 . A A . 70 ASN HB3 1 1
19 23403 1 1 70 ASN HD21 H 45.930 71.512 -50.032 1.00 . A A . 70 ASN HD21 1 1
19 23404 1 1 70 ASN HD22 H 45.100 72.204 -48.683 1.00 . A A . 70 ASN HD22 1 1
19 23405 1 1 70 ASN N N 48.897 73.166 -49.544 1.00 . A A . 70 ASN N 1 1
19 23406 1 1 70 ASN ND2 N 45.671 72.277 -49.476 1.00 . A A . 70 ASN ND2 1 1
19 23407 1 1 70 ASN O O 49.469 72.493 -52.942 1.00 . A A . 70 ASN O 1 1
19 23408 1 1 70 ASN OD1 O 45.846 74.497 -49.179 1.00 . A A . 70 ASN OD1 1 1
19 23409 1 1 71 GLY C C 50.327 75.980 -53.656 1.00 . A A . 71 GLY C 1 1
19 23410 1 1 71 GLY CA C 50.883 74.846 -52.818 1.00 . A A . 71 GLY CA 1 1
19 23411 1 1 71 GLY H H 49.772 74.925 -51.018 1.00 . A A . 71 GLY H 1 1
19 23412 1 1 71 GLY HA2 H 51.781 75.186 -52.323 1.00 . A A . 71 GLY HA2 1 1
19 23413 1 1 71 GLY HA3 H 51.134 74.022 -53.469 1.00 . A A . 71 GLY HA3 1 1
19 23414 1 1 71 GLY N N 49.942 74.382 -51.816 1.00 . A A . 71 GLY N 1 1
19 23415 1 1 71 GLY O O 50.028 75.801 -54.835 1.00 . A A . 71 GLY O 1 1
19 23416 1 1 72 ASN C C 50.634 79.487 -53.663 1.00 . A A . 72 ASN C 1 1
19 23417 1 1 72 ASN CA C 49.656 78.319 -53.741 1.00 . A A . 72 ASN CA 1 1
19 23418 1 1 72 ASN CB C 48.307 78.727 -53.146 1.00 . A A . 72 ASN CB 1 1
19 23419 1 1 72 ASN CG C 47.157 78.490 -54.105 1.00 . A A . 72 ASN CG 1 1
19 23420 1 1 72 ASN H H 50.440 77.234 -52.101 1.00 . A A . 72 ASN H 1 1
19 23421 1 1 72 ASN HA H 49.516 78.051 -54.778 1.00 . A A . 72 ASN HA 1 1
19 23422 1 1 72 ASN HB2 H 48.127 78.152 -52.249 1.00 . A A . 72 ASN HB2 1 1
19 23423 1 1 72 ASN HB3 H 48.333 79.777 -52.897 1.00 . A A . 72 ASN HB3 1 1
19 23424 1 1 72 ASN HD21 H 46.847 80.448 -54.257 1.00 . A A . 72 ASN HD21 1 1
19 23425 1 1 72 ASN HD22 H 45.785 79.446 -55.181 1.00 . A A . 72 ASN HD22 1 1
19 23426 1 1 72 ASN N N 50.184 77.152 -53.044 1.00 . A A . 72 ASN N 1 1
19 23427 1 1 72 ASN ND2 N 46.534 79.571 -54.560 1.00 . A A . 72 ASN ND2 1 1
19 23428 1 1 72 ASN O O 51.719 79.366 -53.096 1.00 . A A . 72 ASN O 1 1
19 23429 1 1 72 ASN OD1 O 46.833 77.348 -54.432 1.00 . A A . 72 ASN OD1 1 1
19 23430 1 1 73 GLY C C 50.318 83.077 -54.450 1.00 . A A . 73 GLY C 1 1
19 23431 1 1 73 GLY CA C 51.094 81.794 -54.221 1.00 . A A . 73 GLY CA 1 1
19 23432 1 1 73 GLY H H 49.365 80.659 -54.675 1.00 . A A . 73 GLY H 1 1
19 23433 1 1 73 GLY HA2 H 51.590 81.852 -53.264 1.00 . A A . 73 GLY HA2 1 1
19 23434 1 1 73 GLY HA3 H 51.838 81.696 -54.998 1.00 . A A . 73 GLY HA3 1 1
19 23435 1 1 73 GLY N N 50.240 80.621 -54.237 1.00 . A A . 73 GLY N 1 1
19 23436 1 1 73 GLY O O 49.101 83.051 -54.629 1.00 . A A . 73 GLY O 1 1
19 23437 1 1 74 GLY C C 50.557 86.005 -56.061 1.00 . A A . 74 GLY C 1 1
19 23438 1 1 74 GLY CA C 50.378 85.486 -54.648 1.00 . A A . 74 GLY CA 1 1
19 23439 1 1 74 GLY H H 51.992 84.163 -54.293 1.00 . A A . 74 GLY H 1 1
19 23440 1 1 74 GLY HA2 H 49.322 85.382 -54.445 1.00 . A A . 74 GLY HA2 1 1
19 23441 1 1 74 GLY HA3 H 50.797 86.204 -53.958 1.00 . A A . 74 GLY HA3 1 1
19 23442 1 1 74 GLY N N 51.024 84.203 -54.441 1.00 . A A . 74 GLY N 1 1
19 23443 1 1 74 GLY O O 51.674 86.306 -56.482 1.00 . A A . 74 GLY O 1 1
19 23444 1 1 75 VAL C C 49.050 88.049 -58.253 1.00 . A A . 75 VAL C 1 1
19 23445 1 1 75 VAL CA C 49.495 86.592 -58.171 1.00 . A A . 75 VAL CA 1 1
19 23446 1 1 75 VAL CB C 48.601 85.741 -59.093 1.00 . A A . 75 VAL CB 1 1
19 23447 1 1 75 VAL CG1 C 48.654 86.266 -60.520 1.00 . A A . 75 VAL CG1 1 1
19 23448 1 1 75 VAL CG2 C 49.017 84.280 -59.036 1.00 . A A . 75 VAL CG2 1 1
19 23449 1 1 75 VAL H H 48.593 85.851 -56.405 1.00 . A A . 75 VAL H 1 1
19 23450 1 1 75 VAL HA H 50.514 86.516 -58.522 1.00 . A A . 75 VAL HA 1 1
19 23451 1 1 75 VAL HB H 47.582 85.818 -58.742 1.00 . A A . 75 VAL HB 1 1
19 23452 1 1 75 VAL HG11 H 49.484 86.949 -60.621 1.00 . A A . 75 VAL HG11 1 1
19 23453 1 1 75 VAL HG12 H 48.781 85.438 -61.203 1.00 . A A . 75 VAL HG12 1 1
19 23454 1 1 75 VAL HG13 H 47.734 86.782 -60.748 1.00 . A A . 75 VAL HG13 1 1
19 23455 1 1 75 VAL HG21 H 49.948 84.151 -59.568 1.00 . A A . 75 VAL HG21 1 1
19 23456 1 1 75 VAL HG22 H 49.147 83.981 -58.006 1.00 . A A . 75 VAL HG22 1 1
19 23457 1 1 75 VAL HG23 H 48.253 83.669 -59.494 1.00 . A A . 75 VAL HG23 1 1
19 23458 1 1 75 VAL N N 49.455 86.107 -56.797 1.00 . A A . 75 VAL N 1 1
19 23459 1 1 75 VAL O O 49.463 88.784 -59.150 1.00 . A A . 75 VAL O 1 1
19 23460 1 1 76 PHE C C 47.145 90.166 -55.900 1.00 . A A . 76 PHE C 1 1
19 23461 1 1 76 PHE CA C 47.706 89.827 -57.277 1.00 . A A . 76 PHE CA 1 1
19 23462 1 1 76 PHE CB C 46.626 90.024 -58.343 1.00 . A A . 76 PHE CB 1 1
19 23463 1 1 76 PHE CD1 C 44.618 88.949 -57.288 1.00 . A A . 76 PHE CD1 1 1
19 23464 1 1 76 PHE CD2 C 45.479 88.009 -59.303 1.00 . A A . 76 PHE CD2 1 1
19 23465 1 1 76 PHE CE1 C 43.631 87.983 -57.256 1.00 . A A . 76 PHE CE1 1 1
19 23466 1 1 76 PHE CE2 C 44.494 87.041 -59.276 1.00 . A A . 76 PHE CE2 1 1
19 23467 1 1 76 PHE CG C 45.553 88.973 -58.310 1.00 . A A . 76 PHE CG 1 1
19 23468 1 1 76 PHE CZ C 43.567 87.028 -58.252 1.00 . A A . 76 PHE CZ 1 1
19 23469 1 1 76 PHE H H 47.914 87.823 -56.623 1.00 . A A . 76 PHE H 1 1
19 23470 1 1 76 PHE HA H 48.533 90.487 -57.488 1.00 . A A . 76 PHE HA 1 1
19 23471 1 1 76 PHE HB2 H 46.154 90.984 -58.194 1.00 . A A . 76 PHE HB2 1 1
19 23472 1 1 76 PHE HB3 H 47.086 90.001 -59.319 1.00 . A A . 76 PHE HB3 1 1
19 23473 1 1 76 PHE HD1 H 44.666 89.696 -56.509 1.00 . A A . 76 PHE HD1 1 1
19 23474 1 1 76 PHE HD2 H 46.203 88.018 -60.106 1.00 . A A . 76 PHE HD2 1 1
19 23475 1 1 76 PHE HE1 H 42.908 87.976 -56.454 1.00 . A A . 76 PHE HE1 1 1
19 23476 1 1 76 PHE HE2 H 44.447 86.296 -60.057 1.00 . A A . 76 PHE HE2 1 1
19 23477 1 1 76 PHE HZ H 42.797 86.271 -58.229 1.00 . A A . 76 PHE HZ 1 1
19 23478 1 1 76 PHE N N 48.207 88.458 -57.311 1.00 . A A . 76 PHE N 1 1
19 23479 1 1 76 PHE O O 47.170 89.342 -54.986 1.00 . A A . 76 PHE O 1 1
19 23480 1 1 77 GLY C C 46.935 92.857 -53.799 1.00 . A A . 77 GLY C 1 1
19 23481 1 1 77 GLY CA C 46.077 91.815 -54.489 1.00 . A A . 77 GLY CA 1 1
19 23482 1 1 77 GLY H H 46.644 92.002 -56.521 1.00 . A A . 77 GLY H 1 1
19 23483 1 1 77 GLY HA2 H 45.096 92.229 -54.663 1.00 . A A . 77 GLY HA2 1 1
19 23484 1 1 77 GLY HA3 H 45.984 90.956 -53.841 1.00 . A A . 77 GLY HA3 1 1
19 23485 1 1 77 GLY N N 46.638 91.387 -55.757 1.00 . A A . 77 GLY N 1 1
19 23486 1 1 77 GLY O O 46.419 93.774 -53.162 1.00 . A A . 77 GLY O 1 1
19 23487 1 1 78 GLY C C 50.521 93.680 -53.970 1.00 . A A . 78 GLY C 1 1
19 23488 1 1 78 GLY CA C 49.161 93.657 -53.300 1.00 . A A . 78 GLY CA 1 1
19 23489 1 1 78 GLY H H 48.607 91.965 -54.444 1.00 . A A . 78 GLY H 1 1
19 23490 1 1 78 GLY HA2 H 48.730 94.646 -53.350 1.00 . A A . 78 GLY HA2 1 1
19 23491 1 1 78 GLY HA3 H 49.289 93.384 -52.263 1.00 . A A . 78 GLY HA3 1 1
19 23492 1 1 78 GLY N N 48.252 92.715 -53.923 1.00 . A A . 78 GLY N 1 1
19 23493 1 1 78 GLY O O 51.510 94.102 -53.370 1.00 . A A . 78 GLY O 1 1
19 23494 1 1 79 LEU C C 52.001 94.472 -56.780 1.00 . A A . 79 LEU C 1 1
19 23495 1 1 79 LEU CA C 51.822 93.194 -55.969 1.00 . A A . 79 LEU CA 1 1
19 23496 1 1 79 LEU CB C 51.850 91.977 -56.898 1.00 . A A . 79 LEU CB 1 1
19 23497 1 1 79 LEU CD1 C 52.587 89.635 -57.398 1.00 . A A . 79 LEU CD1 1 1
19 23498 1 1 79 LEU CD2 C 54.212 91.276 -56.435 1.00 . A A . 79 LEU CD2 1 1
19 23499 1 1 79 LEU CG C 52.759 90.826 -56.468 1.00 . A A . 79 LEU CG 1 1
19 23500 1 1 79 LEU H H 49.751 92.902 -55.641 1.00 . A A . 79 LEU H 1 1
19 23501 1 1 79 LEU HA H 52.633 93.114 -55.261 1.00 . A A . 79 LEU HA 1 1
19 23502 1 1 79 LEU HB2 H 50.844 91.595 -56.972 1.00 . A A . 79 LEU HB2 1 1
19 23503 1 1 79 LEU HB3 H 52.179 92.314 -57.871 1.00 . A A . 79 LEU HB3 1 1
19 23504 1 1 79 LEU HD11 H 51.687 89.100 -57.138 1.00 . A A . 79 LEU HD11 1 1
19 23505 1 1 79 LEU HD12 H 53.438 88.977 -57.301 1.00 . A A . 79 LEU HD12 1 1
19 23506 1 1 79 LEU HD13 H 52.518 89.984 -58.419 1.00 . A A . 79 LEU HD13 1 1
19 23507 1 1 79 LEU HD21 H 54.786 90.687 -57.135 1.00 . A A . 79 LEU HD21 1 1
19 23508 1 1 79 LEU HD22 H 54.609 91.139 -55.439 1.00 . A A . 79 LEU HD22 1 1
19 23509 1 1 79 LEU HD23 H 54.271 92.318 -56.707 1.00 . A A . 79 LEU HD23 1 1
19 23510 1 1 79 LEU HG H 52.482 90.511 -55.470 1.00 . A A . 79 LEU HG 1 1
19 23511 1 1 79 LEU N N 50.573 93.225 -55.216 1.00 . A A . 79 LEU N 1 1
19 23512 1 1 79 LEU O O 53.109 94.995 -56.898 1.00 . A A . 79 LEU O 1 1
19 23513 1 1 80 PHE C C 50.294 97.353 -57.386 1.00 . A A . 80 PHE C 1 1
19 23514 1 1 80 PHE CA C 50.938 96.191 -58.137 1.00 . A A . 80 PHE CA 1 1
19 23515 1 1 80 PHE CB C 50.222 95.972 -59.471 1.00 . A A . 80 PHE CB 1 1
19 23516 1 1 80 PHE CD1 C 47.761 96.073 -58.992 1.00 . A A . 80 PHE CD1 1 1
19 23517 1 1 80 PHE CD2 C 48.723 93.960 -59.532 1.00 . A A . 80 PHE CD2 1 1
19 23518 1 1 80 PHE CE1 C 46.520 95.478 -58.859 1.00 . A A . 80 PHE CE1 1 1
19 23519 1 1 80 PHE CE2 C 47.486 93.359 -59.402 1.00 . A A . 80 PHE CE2 1 1
19 23520 1 1 80 PHE CG C 48.876 95.323 -59.328 1.00 . A A . 80 PHE CG 1 1
19 23521 1 1 80 PHE CZ C 46.382 94.119 -59.066 1.00 . A A . 80 PHE CZ 1 1
19 23522 1 1 80 PHE H H 50.048 94.510 -57.208 1.00 . A A . 80 PHE H 1 1
19 23523 1 1 80 PHE HA H 51.972 96.431 -58.328 1.00 . A A . 80 PHE HA 1 1
19 23524 1 1 80 PHE HB2 H 50.079 96.926 -59.956 1.00 . A A . 80 PHE HB2 1 1
19 23525 1 1 80 PHE HB3 H 50.831 95.341 -60.099 1.00 . A A . 80 PHE HB3 1 1
19 23526 1 1 80 PHE HD1 H 47.867 97.137 -58.831 1.00 . A A . 80 PHE HD1 1 1
19 23527 1 1 80 PHE HD2 H 49.586 93.365 -59.796 1.00 . A A . 80 PHE HD2 1 1
19 23528 1 1 80 PHE HE1 H 45.660 96.074 -58.597 1.00 . A A . 80 PHE HE1 1 1
19 23529 1 1 80 PHE HE2 H 47.381 92.296 -59.565 1.00 . A A . 80 PHE HE2 1 1
19 23530 1 1 80 PHE HZ H 45.415 93.651 -58.963 1.00 . A A . 80 PHE HZ 1 1
19 23531 1 1 80 PHE N N 50.903 94.972 -57.337 1.00 . A A . 80 PHE N 1 1
19 23532 1 1 80 PHE O O 49.811 98.308 -57.994 1.00 . A A . 80 PHE O 1 1
19 23533 1 1 81 ALA C C 50.354 99.660 -55.508 1.00 . A A . 81 ALA C 1 1
19 23534 1 1 81 ALA CA C 49.709 98.307 -55.224 1.00 . A A . 81 ALA CA 1 1
19 23535 1 1 81 ALA CB C 49.854 97.948 -53.754 1.00 . A A . 81 ALA CB 1 1
19 23536 1 1 81 ALA H H 50.692 96.479 -55.633 1.00 . A A . 81 ALA H 1 1
19 23537 1 1 81 ALA HA H 48.655 98.368 -55.454 1.00 . A A . 81 ALA HA 1 1
19 23538 1 1 81 ALA HB1 H 50.736 97.339 -53.618 1.00 . A A . 81 ALA HB1 1 1
19 23539 1 1 81 ALA HB2 H 49.947 98.852 -53.171 1.00 . A A . 81 ALA HB2 1 1
19 23540 1 1 81 ALA HB3 H 48.983 97.398 -53.431 1.00 . A A . 81 ALA HB3 1 1
19 23541 1 1 81 ALA N N 50.292 97.264 -56.059 1.00 . A A . 81 ALA N 1 1
19 23542 1 1 81 ALA O O 51.515 99.889 -55.168 1.00 . A A . 81 ALA O 1 1
19 23543 1 1 82 LYS C C 49.587 102.916 -55.455 1.00 . A A . 82 LYS C 1 1
19 23544 1 1 82 LYS CA C 50.090 101.884 -56.460 1.00 . A A . 82 LYS CA 1 1
19 23545 1 1 82 LYS CB C 49.656 102.279 -57.873 1.00 . A A . 82 LYS CB 1 1
19 23546 1 1 82 LYS CD C 47.660 103.796 -58.042 1.00 . A A . 82 LYS CD 1 1
19 23547 1 1 82 LYS CE C 47.131 104.209 -59.406 1.00 . A A . 82 LYS CE 1 1
19 23548 1 1 82 LYS CG C 48.149 102.358 -58.047 1.00 . A A . 82 LYS CG 1 1
19 23549 1 1 82 LYS H H 48.676 100.312 -56.377 1.00 . A A . 82 LYS H 1 1
19 23550 1 1 82 LYS HA H 51.169 101.856 -56.419 1.00 . A A . 82 LYS HA 1 1
19 23551 1 1 82 LYS HB2 H 50.075 103.246 -58.108 1.00 . A A . 82 LYS HB2 1 1
19 23552 1 1 82 LYS HB3 H 50.040 101.550 -58.572 1.00 . A A . 82 LYS HB3 1 1
19 23553 1 1 82 LYS HD2 H 46.868 103.896 -57.315 1.00 . A A . 82 LYS HD2 1 1
19 23554 1 1 82 LYS HD3 H 48.482 104.445 -57.773 1.00 . A A . 82 LYS HD3 1 1
19 23555 1 1 82 LYS HE2 H 47.336 105.258 -59.556 1.00 . A A . 82 LYS HE2 1 1
19 23556 1 1 82 LYS HE3 H 47.638 103.631 -60.165 1.00 . A A . 82 LYS HE3 1 1
19 23557 1 1 82 LYS HG2 H 47.880 101.900 -58.987 1.00 . A A . 82 LYS HG2 1 1
19 23558 1 1 82 LYS HG3 H 47.675 101.822 -57.236 1.00 . A A . 82 LYS HG3 1 1
19 23559 1 1 82 LYS HZ1 H 45.443 103.539 -60.439 1.00 . A A . 82 LYS HZ1 1 1
19 23560 1 1 82 LYS HZ2 H 45.155 104.885 -59.457 1.00 . A A . 82 LYS HZ2 1 1
19 23561 1 1 82 LYS HZ3 H 45.337 103.355 -58.760 1.00 . A A . 82 LYS HZ3 1 1
19 23562 1 1 82 LYS N N 49.594 100.554 -56.132 1.00 . A A . 82 LYS N 1 1
19 23563 1 1 82 LYS NZ N 45.664 103.980 -59.524 1.00 . A A . 82 LYS NZ 1 1
19 23564 1 1 82 LYS O O 48.400 102.954 -55.130 1.00 . A A . 82 LYS O 1 1
19 23565 1 1 83 LYS C C 49.589 104.170 -52.722 1.00 . A A . 83 LYS C 1 1
19 23566 1 1 83 LYS CA C 50.145 104.787 -54.002 1.00 . A A . 83 LYS CA 1 1
19 23567 1 1 83 LYS CB C 49.118 105.749 -54.605 1.00 . A A . 83 LYS CB 1 1
19 23568 1 1 83 LYS CD C 48.023 107.303 -52.963 1.00 . A A . 83 LYS CD 1 1
19 23569 1 1 83 LYS CE C 47.488 108.726 -52.955 1.00 . A A . 83 LYS CE 1 1
19 23570 1 1 83 LYS CG C 49.140 107.133 -53.978 1.00 . A A . 83 LYS CG 1 1
19 23571 1 1 83 LYS H H 51.428 103.673 -55.265 1.00 . A A . 83 LYS H 1 1
19 23572 1 1 83 LYS HA H 51.043 105.337 -53.762 1.00 . A A . 83 LYS HA 1 1
19 23573 1 1 83 LYS HB2 H 49.316 105.852 -55.660 1.00 . A A . 83 LYS HB2 1 1
19 23574 1 1 83 LYS HB3 H 48.130 105.332 -54.470 1.00 . A A . 83 LYS HB3 1 1
19 23575 1 1 83 LYS HD2 H 47.216 106.629 -53.211 1.00 . A A . 83 LYS HD2 1 1
19 23576 1 1 83 LYS HD3 H 48.403 107.065 -51.979 1.00 . A A . 83 LYS HD3 1 1
19 23577 1 1 83 LYS HE2 H 48.261 109.389 -53.313 1.00 . A A . 83 LYS HE2 1 1
19 23578 1 1 83 LYS HE3 H 46.635 108.780 -53.616 1.00 . A A . 83 LYS HE3 1 1
19 23579 1 1 83 LYS HG2 H 50.088 107.279 -53.481 1.00 . A A . 83 LYS HG2 1 1
19 23580 1 1 83 LYS HG3 H 49.022 107.872 -54.758 1.00 . A A . 83 LYS HG3 1 1
19 23581 1 1 83 LYS HZ1 H 46.646 110.104 -51.630 1.00 . A A . 83 LYS HZ1 1 1
19 23582 1 1 83 LYS HZ2 H 47.897 109.186 -50.959 1.00 . A A . 83 LYS HZ2 1 1
19 23583 1 1 83 LYS HZ3 H 46.376 108.490 -51.203 1.00 . A A . 83 LYS HZ3 1 1
19 23584 1 1 83 LYS N N 50.497 103.754 -54.967 1.00 . A A . 83 LYS N 1 1
19 23585 1 1 83 LYS NZ N 47.073 109.156 -51.592 1.00 . A A . 83 LYS NZ 1 1
19 23586 1 1 83 LYS O O 48.384 104.213 -52.474 1.00 . A A . 83 LYS O 1 1
19 23587 1 1 84 ASP C C 49.293 103.959 -49.789 1.00 . A A . 84 ASP C 1 1
19 23588 1 1 84 ASP CA C 50.073 102.977 -50.657 1.00 . A A . 84 ASP CA 1 1
19 23589 1 1 84 ASP CB C 51.301 102.471 -49.899 1.00 . A A . 84 ASP CB 1 1
19 23590 1 1 84 ASP CG C 51.549 100.992 -50.119 1.00 . A A . 84 ASP CG 1 1
19 23591 1 1 84 ASP H H 51.422 103.598 -52.167 1.00 . A A . 84 ASP H 1 1
19 23592 1 1 84 ASP HA H 49.436 102.138 -50.892 1.00 . A A . 84 ASP HA 1 1
19 23593 1 1 84 ASP HB2 H 52.173 103.016 -50.231 1.00 . A A . 84 ASP HB2 1 1
19 23594 1 1 84 ASP HB3 H 51.158 102.640 -48.842 1.00 . A A . 84 ASP HB3 1 1
19 23595 1 1 84 ASP N N 50.475 103.600 -51.913 1.00 . A A . 84 ASP N 1 1
19 23596 1 1 84 ASP O O 48.250 103.615 -49.230 1.00 . A A . 84 ASP O 1 1
19 23597 1 1 84 ASP OD1 O 51.429 100.536 -51.275 1.00 . A A . 84 ASP OD1 1 1
19 23598 1 1 84 ASP OD2 O 51.863 100.289 -49.135 1.00 . A A . 84 ASP OD2 1 1
20 23599 1 1 1 SER C C 4.805 -11.306 -37.232 1.00 . A A . 1 SER C 1 1
20 23600 1 1 1 SER CA C 3.329 -11.054 -37.525 1.00 . A A . 1 SER CA 1 1
20 23601 1 1 1 SER CB C 2.491 -11.359 -36.281 1.00 . A A . 1 SER CB 1 1
20 23602 1 1 1 SER H1 H 2.116 -12.469 -38.528 1.00 . A A . 1 SER H1 1 1
20 23603 1 1 1 SER HA H 3.199 -10.015 -37.790 1.00 . A A . 1 SER HA 1 1
20 23604 1 1 1 SER HB2 H 2.737 -10.653 -35.503 1.00 . A A . 1 SER HB2 1 1
20 23605 1 1 1 SER HB3 H 1.442 -11.274 -36.527 1.00 . A A . 1 SER HB3 1 1
20 23606 1 1 1 SER HG H 2.297 -12.797 -34.965 1.00 . A A . 1 SER HG 1 1
20 23607 1 1 1 SER N N 2.877 -11.863 -38.651 1.00 . A A . 1 SER N 1 1
20 23608 1 1 1 SER O O 5.405 -12.236 -37.768 1.00 . A A . 1 SER O 1 1
20 23609 1 1 1 SER OG O 2.745 -12.669 -35.805 1.00 . A A . 1 SER OG 1 1
20 23610 1 1 2 ALA C C 6.949 -10.768 -34.503 1.00 . A A . 2 ALA C 1 1
20 23611 1 1 2 ALA CA C 6.788 -10.602 -36.010 1.00 . A A . 2 ALA CA 1 1
20 23612 1 1 2 ALA CB C 7.576 -9.394 -36.497 1.00 . A A . 2 ALA CB 1 1
20 23613 1 1 2 ALA H H 4.853 -9.746 -35.982 1.00 . A A . 2 ALA H 1 1
20 23614 1 1 2 ALA HA H 7.180 -11.479 -36.504 1.00 . A A . 2 ALA HA 1 1
20 23615 1 1 2 ALA HB1 H 6.908 -8.704 -36.991 1.00 . A A . 2 ALA HB1 1 1
20 23616 1 1 2 ALA HB2 H 8.041 -8.904 -35.654 1.00 . A A . 2 ALA HB2 1 1
20 23617 1 1 2 ALA HB3 H 8.337 -9.717 -37.191 1.00 . A A . 2 ALA HB3 1 1
20 23618 1 1 2 ALA N N 5.383 -10.469 -36.377 1.00 . A A . 2 ALA N 1 1
20 23619 1 1 2 ALA O O 6.045 -10.447 -33.734 1.00 . A A . 2 ALA O 1 1
20 23620 1 1 3 ALA C C 7.380 -12.446 -32.052 1.00 . A A . 3 ALA C 1 1
20 23621 1 1 3 ALA CA C 8.385 -11.483 -32.674 1.00 . A A . 3 ALA CA 1 1
20 23622 1 1 3 ALA CB C 8.376 -10.155 -31.932 1.00 . A A . 3 ALA CB 1 1
20 23623 1 1 3 ALA H H 8.788 -11.512 -34.751 1.00 . A A . 3 ALA H 1 1
20 23624 1 1 3 ALA HA H 9.375 -11.908 -32.588 1.00 . A A . 3 ALA HA 1 1
20 23625 1 1 3 ALA HB1 H 7.448 -10.054 -31.387 1.00 . A A . 3 ALA HB1 1 1
20 23626 1 1 3 ALA HB2 H 9.205 -10.121 -31.242 1.00 . A A . 3 ALA HB2 1 1
20 23627 1 1 3 ALA HB3 H 8.465 -9.346 -32.643 1.00 . A A . 3 ALA HB3 1 1
20 23628 1 1 3 ALA N N 8.105 -11.275 -34.089 1.00 . A A . 3 ALA N 1 1
20 23629 1 1 3 ALA O O 6.409 -12.848 -32.695 1.00 . A A . 3 ALA O 1 1
20 23630 1 1 4 LYS C C 6.466 -13.235 -28.667 1.00 . A A . 4 LYS C 1 1
20 23631 1 1 4 LYS CA C 6.731 -13.728 -30.086 1.00 . A A . 4 LYS CA 1 1
20 23632 1 1 4 LYS CB C 7.341 -15.131 -30.046 1.00 . A A . 4 LYS CB 1 1
20 23633 1 1 4 LYS CD C 5.946 -17.216 -30.167 1.00 . A A . 4 LYS CD 1 1
20 23634 1 1 4 LYS CE C 6.792 -18.478 -30.094 1.00 . A A . 4 LYS CE 1 1
20 23635 1 1 4 LYS CG C 6.644 -16.124 -30.959 1.00 . A A . 4 LYS CG 1 1
20 23636 1 1 4 LYS H H 8.406 -12.457 -30.337 1.00 . A A . 4 LYS H 1 1
20 23637 1 1 4 LYS HA H 5.795 -13.766 -30.622 1.00 . A A . 4 LYS HA 1 1
20 23638 1 1 4 LYS HB2 H 8.378 -15.069 -30.340 1.00 . A A . 4 LYS HB2 1 1
20 23639 1 1 4 LYS HB3 H 7.285 -15.505 -29.034 1.00 . A A . 4 LYS HB3 1 1
20 23640 1 1 4 LYS HD2 H 5.762 -16.861 -29.164 1.00 . A A . 4 LYS HD2 1 1
20 23641 1 1 4 LYS HD3 H 5.005 -17.451 -30.646 1.00 . A A . 4 LYS HD3 1 1
20 23642 1 1 4 LYS HE2 H 6.452 -19.168 -30.850 1.00 . A A . 4 LYS HE2 1 1
20 23643 1 1 4 LYS HE3 H 7.822 -18.216 -30.282 1.00 . A A . 4 LYS HE3 1 1
20 23644 1 1 4 LYS HG2 H 5.909 -15.598 -31.553 1.00 . A A . 4 LYS HG2 1 1
20 23645 1 1 4 LYS HG3 H 7.379 -16.576 -31.611 1.00 . A A . 4 LYS HG3 1 1
20 23646 1 1 4 LYS HZ1 H 5.701 -19.184 -28.459 1.00 . A A . 4 LYS HZ1 1 1
20 23647 1 1 4 LYS HZ2 H 7.232 -18.590 -28.055 1.00 . A A . 4 LYS HZ2 1 1
20 23648 1 1 4 LYS HZ3 H 7.082 -20.098 -28.807 1.00 . A A . 4 LYS HZ3 1 1
20 23649 1 1 4 LYS N N 7.616 -12.812 -30.797 1.00 . A A . 4 LYS N 1 1
20 23650 1 1 4 LYS NZ N 6.695 -19.134 -28.761 1.00 . A A . 4 LYS NZ 1 1
20 23651 1 1 4 LYS O O 5.318 -13.033 -28.275 1.00 . A A . 4 LYS O 1 1
20 23652 1 1 5 GLY C C 8.421 -11.518 -26.178 1.00 . A A . 5 GLY C 1 1
20 23653 1 1 5 GLY CA C 7.397 -12.577 -26.535 1.00 . A A . 5 GLY CA 1 1
20 23654 1 1 5 GLY H H 8.428 -13.223 -28.268 1.00 . A A . 5 GLY H 1 1
20 23655 1 1 5 GLY HA2 H 6.408 -12.165 -26.406 1.00 . A A . 5 GLY HA2 1 1
20 23656 1 1 5 GLY HA3 H 7.517 -13.416 -25.865 1.00 . A A . 5 GLY HA3 1 1
20 23657 1 1 5 GLY N N 7.537 -13.045 -27.902 1.00 . A A . 5 GLY N 1 1
20 23658 1 1 5 GLY O O 9.064 -10.943 -27.057 1.00 . A A . 5 GLY O 1 1
20 23659 1 1 6 THR C C 10.633 -10.898 -23.589 1.00 . A A . 6 THR C 1 1
20 23660 1 1 6 THR CA C 9.522 -10.255 -24.412 1.00 . A A . 6 THR CA 1 1
20 23661 1 1 6 THR CB C 8.826 -9.177 -23.560 1.00 . A A . 6 THR CB 1 1
20 23662 1 1 6 THR CG2 C 9.754 -7.997 -23.318 1.00 . A A . 6 THR CG2 1 1
20 23663 1 1 6 THR H H 8.030 -11.747 -24.231 1.00 . A A . 6 THR H 1 1
20 23664 1 1 6 THR HA H 9.958 -9.776 -25.275 1.00 . A A . 6 THR HA 1 1
20 23665 1 1 6 THR HB H 8.561 -9.609 -22.606 1.00 . A A . 6 THR HB 1 1
20 23666 1 1 6 THR HG1 H 7.444 -7.825 -23.950 1.00 . A A . 6 THR HG1 1 1
20 23667 1 1 6 THR HG21 H 9.687 -7.309 -24.148 1.00 . A A . 6 THR HG21 1 1
20 23668 1 1 6 THR HG22 H 10.770 -8.351 -23.225 1.00 . A A . 6 THR HG22 1 1
20 23669 1 1 6 THR HG23 H 9.464 -7.492 -22.409 1.00 . A A . 6 THR HG23 1 1
20 23670 1 1 6 THR N N 8.572 -11.255 -24.883 1.00 . A A . 6 THR N 1 1
20 23671 1 1 6 THR O O 10.693 -10.729 -22.371 1.00 . A A . 6 THR O 1 1
20 23672 1 1 6 THR OG1 O 7.635 -8.727 -24.217 1.00 . A A . 6 THR OG1 1 1
20 23673 1 1 7 ALA C C 13.587 -11.284 -22.989 1.00 . A A . 7 ALA C 1 1
20 23674 1 1 7 ALA CA C 12.622 -12.299 -23.592 1.00 . A A . 7 ALA CA 1 1
20 23675 1 1 7 ALA CB C 13.354 -13.212 -24.565 1.00 . A A . 7 ALA CB 1 1
20 23676 1 1 7 ALA H H 11.411 -11.731 -25.232 1.00 . A A . 7 ALA H 1 1
20 23677 1 1 7 ALA HA H 12.216 -12.911 -22.799 1.00 . A A . 7 ALA HA 1 1
20 23678 1 1 7 ALA HB1 H 13.997 -12.619 -25.199 1.00 . A A . 7 ALA HB1 1 1
20 23679 1 1 7 ALA HB2 H 13.949 -13.923 -24.013 1.00 . A A . 7 ALA HB2 1 1
20 23680 1 1 7 ALA HB3 H 12.634 -13.739 -25.174 1.00 . A A . 7 ALA HB3 1 1
20 23681 1 1 7 ALA N N 11.511 -11.634 -24.261 1.00 . A A . 7 ALA N 1 1
20 23682 1 1 7 ALA O O 14.291 -11.581 -22.025 1.00 . A A . 7 ALA O 1 1
20 23683 1 1 8 GLU C C 13.970 -8.436 -21.777 1.00 . A A . 8 GLU C 1 1
20 23684 1 1 8 GLU CA C 14.494 -9.028 -23.082 1.00 . A A . 8 GLU CA 1 1
20 23685 1 1 8 GLU CB C 14.628 -7.926 -24.137 1.00 . A A . 8 GLU CB 1 1
20 23686 1 1 8 GLU CD C 15.723 -5.708 -24.647 1.00 . A A . 8 GLU CD 1 1
20 23687 1 1 8 GLU CG C 15.850 -7.044 -23.942 1.00 . A A . 8 GLU CG 1 1
20 23688 1 1 8 GLU H H 13.028 -9.910 -24.329 1.00 . A A . 8 GLU H 1 1
20 23689 1 1 8 GLU HA H 15.466 -9.462 -22.901 1.00 . A A . 8 GLU HA 1 1
20 23690 1 1 8 GLU HB2 H 14.693 -8.385 -25.112 1.00 . A A . 8 GLU HB2 1 1
20 23691 1 1 8 GLU HB3 H 13.749 -7.301 -24.100 1.00 . A A . 8 GLU HB3 1 1
20 23692 1 1 8 GLU HG2 H 15.984 -6.864 -22.886 1.00 . A A . 8 GLU HG2 1 1
20 23693 1 1 8 GLU HG3 H 16.716 -7.559 -24.331 1.00 . A A . 8 GLU HG3 1 1
20 23694 1 1 8 GLU N N 13.613 -10.086 -23.563 1.00 . A A . 8 GLU N 1 1
20 23695 1 1 8 GLU O O 13.071 -7.593 -21.780 1.00 . A A . 8 GLU O 1 1
20 23696 1 1 8 GLU OE1 O 14.578 -5.288 -24.919 1.00 . A A . 8 GLU OE1 1 1
20 23697 1 1 8 GLU OE2 O 16.766 -5.083 -24.928 1.00 . A A . 8 GLU OE2 1 1
20 23698 1 1 9 THR C C 15.183 -7.480 -18.747 1.00 . A A . 9 THR C 1 1
20 23699 1 1 9 THR CA C 14.127 -8.400 -19.349 1.00 . A A . 9 THR CA 1 1
20 23700 1 1 9 THR CB C 13.865 -9.568 -18.377 1.00 . A A . 9 THR CB 1 1
20 23701 1 1 9 THR CG2 C 13.091 -9.092 -17.157 1.00 . A A . 9 THR CG2 1 1
20 23702 1 1 9 THR H H 15.247 -9.556 -20.724 1.00 . A A . 9 THR H 1 1
20 23703 1 1 9 THR HA H 13.206 -7.847 -19.469 1.00 . A A . 9 THR HA 1 1
20 23704 1 1 9 THR HB H 14.815 -9.964 -18.051 1.00 . A A . 9 THR HB 1 1
20 23705 1 1 9 THR HG1 H 13.403 -11.457 -18.700 1.00 . A A . 9 THR HG1 1 1
20 23706 1 1 9 THR HG21 H 12.816 -9.943 -16.551 1.00 . A A . 9 THR HG21 1 1
20 23707 1 1 9 THR HG22 H 12.200 -8.573 -17.475 1.00 . A A . 9 THR HG22 1 1
20 23708 1 1 9 THR HG23 H 13.710 -8.424 -16.577 1.00 . A A . 9 THR HG23 1 1
20 23709 1 1 9 THR N N 14.537 -8.883 -20.661 1.00 . A A . 9 THR N 1 1
20 23710 1 1 9 THR O O 15.981 -7.899 -17.908 1.00 . A A . 9 THR O 1 1
20 23711 1 1 9 THR OG1 O 13.130 -10.602 -19.040 1.00 . A A . 9 THR OG1 1 1
20 23712 1 1 10 LYS C C 15.673 -3.824 -18.991 1.00 . A A . 10 LYS C 1 1
20 23713 1 1 10 LYS CA C 16.139 -5.243 -18.682 1.00 . A A . 10 LYS CA 1 1
20 23714 1 1 10 LYS CB C 17.517 -5.484 -19.301 1.00 . A A . 10 LYS CB 1 1
20 23715 1 1 10 LYS CD C 19.974 -4.999 -19.113 1.00 . A A . 10 LYS CD 1 1
20 23716 1 1 10 LYS CE C 20.369 -4.833 -20.572 1.00 . A A . 10 LYS CE 1 1
20 23717 1 1 10 LYS CG C 18.568 -4.484 -18.854 1.00 . A A . 10 LYS CG 1 1
20 23718 1 1 10 LYS H H 14.521 -5.950 -19.849 1.00 . A A . 10 LYS H 1 1
20 23719 1 1 10 LYS HA H 16.209 -5.360 -17.611 1.00 . A A . 10 LYS HA 1 1
20 23720 1 1 10 LYS HB2 H 17.852 -6.474 -19.028 1.00 . A A . 10 LYS HB2 1 1
20 23721 1 1 10 LYS HB3 H 17.431 -5.427 -20.377 1.00 . A A . 10 LYS HB3 1 1
20 23722 1 1 10 LYS HD2 H 20.670 -4.448 -18.499 1.00 . A A . 10 LYS HD2 1 1
20 23723 1 1 10 LYS HD3 H 20.017 -6.048 -18.854 1.00 . A A . 10 LYS HD3 1 1
20 23724 1 1 10 LYS HE2 H 21.283 -5.379 -20.749 1.00 . A A . 10 LYS HE2 1 1
20 23725 1 1 10 LYS HE3 H 19.583 -5.237 -21.192 1.00 . A A . 10 LYS HE3 1 1
20 23726 1 1 10 LYS HG2 H 18.430 -3.561 -19.397 1.00 . A A . 10 LYS HG2 1 1
20 23727 1 1 10 LYS HG3 H 18.451 -4.301 -17.795 1.00 . A A . 10 LYS HG3 1 1
20 23728 1 1 10 LYS HZ1 H 20.028 -2.791 -20.297 1.00 . A A . 10 LYS HZ1 1 1
20 23729 1 1 10 LYS HZ2 H 20.282 -3.231 -21.910 1.00 . A A . 10 LYS HZ2 1 1
20 23730 1 1 10 LYS HZ3 H 21.588 -3.158 -20.838 1.00 . A A . 10 LYS HZ3 1 1
20 23731 1 1 10 LYS N N 15.181 -6.224 -19.180 1.00 . A A . 10 LYS N 1 1
20 23732 1 1 10 LYS NZ N 20.582 -3.402 -20.929 1.00 . A A . 10 LYS NZ 1 1
20 23733 1 1 10 LYS O O 15.519 -3.451 -20.155 1.00 . A A . 10 LYS O 1 1
20 23734 1 1 11 GLN C C 16.012 -0.685 -17.506 1.00 . A A . 11 GLN C 1 1
20 23735 1 1 11 GLN CA C 15.003 -1.658 -18.105 1.00 . A A . 11 GLN CA 1 1
20 23736 1 1 11 GLN CB C 13.636 -1.463 -17.447 1.00 . A A . 11 GLN CB 1 1
20 23737 1 1 11 GLN CD C 12.545 -3.741 -17.376 1.00 . A A . 11 GLN CD 1 1
20 23738 1 1 11 GLN CG C 12.553 -2.366 -18.015 1.00 . A A . 11 GLN CG 1 1
20 23739 1 1 11 GLN H H 15.590 -3.391 -17.042 1.00 . A A . 11 GLN H 1 1
20 23740 1 1 11 GLN HA H 14.915 -1.460 -19.162 1.00 . A A . 11 GLN HA 1 1
20 23741 1 1 11 GLN HB2 H 13.726 -1.666 -16.390 1.00 . A A . 11 GLN HB2 1 1
20 23742 1 1 11 GLN HB3 H 13.327 -0.438 -17.583 1.00 . A A . 11 GLN HB3 1 1
20 23743 1 1 11 GLN HE21 H 12.463 -4.600 -19.167 1.00 . A A . 11 GLN HE21 1 1
20 23744 1 1 11 GLN HE22 H 12.486 -5.678 -17.818 1.00 . A A . 11 GLN HE22 1 1
20 23745 1 1 11 GLN HG2 H 11.592 -1.903 -17.848 1.00 . A A . 11 GLN HG2 1 1
20 23746 1 1 11 GLN HG3 H 12.717 -2.479 -19.076 1.00 . A A . 11 GLN HG3 1 1
20 23747 1 1 11 GLN N N 15.450 -3.036 -17.944 1.00 . A A . 11 GLN N 1 1
20 23748 1 1 11 GLN NE2 N 12.492 -4.778 -18.203 1.00 . A A . 11 GLN NE2 1 1
20 23749 1 1 11 GLN O O 16.685 0.049 -18.229 1.00 . A A . 11 GLN O 1 1
20 23750 1 1 11 GLN OE1 O 12.586 -3.870 -16.153 1.00 . A A . 11 GLN OE1 1 1
20 23751 1 1 12 GLU C C 16.590 1.656 -15.597 1.00 . A A . 12 GLU C 1 1
20 23752 1 1 12 GLU CA C 17.039 0.202 -15.485 1.00 . A A . 12 GLU CA 1 1
20 23753 1 1 12 GLU CB C 18.451 0.046 -16.053 1.00 . A A . 12 GLU CB 1 1
20 23754 1 1 12 GLU CD C 20.820 0.121 -15.182 1.00 . A A . 12 GLU CD 1 1
20 23755 1 1 12 GLU CG C 19.450 -0.516 -15.057 1.00 . A A . 12 GLU CG 1 1
20 23756 1 1 12 GLU H H 15.548 -1.292 -15.658 1.00 . A A . 12 GLU H 1 1
20 23757 1 1 12 GLU HA H 17.047 -0.080 -14.443 1.00 . A A . 12 GLU HA 1 1
20 23758 1 1 12 GLU HB2 H 18.411 -0.616 -16.906 1.00 . A A . 12 GLU HB2 1 1
20 23759 1 1 12 GLU HB3 H 18.804 1.015 -16.378 1.00 . A A . 12 GLU HB3 1 1
20 23760 1 1 12 GLU HG2 H 19.079 -0.342 -14.057 1.00 . A A . 12 GLU HG2 1 1
20 23761 1 1 12 GLU HG3 H 19.547 -1.578 -15.223 1.00 . A A . 12 GLU HG3 1 1
20 23762 1 1 12 GLU N N 16.111 -0.684 -16.180 1.00 . A A . 12 GLU N 1 1
20 23763 1 1 12 GLU O O 16.071 2.233 -14.643 1.00 . A A . 12 GLU O 1 1
20 23764 1 1 12 GLU OE1 O 20.948 1.321 -14.857 1.00 . A A . 12 GLU OE1 1 1
20 23765 1 1 12 GLU OE2 O 21.764 -0.578 -15.604 1.00 . A A . 12 GLU OE2 1 1
20 23766 1 1 13 LYS C C 16.221 3.890 -18.504 1.00 . A A . 13 LYS C 1 1
20 23767 1 1 13 LYS CA C 16.413 3.629 -17.013 1.00 . A A . 13 LYS CA 1 1
20 23768 1 1 13 LYS CB C 17.474 4.577 -16.450 1.00 . A A . 13 LYS CB 1 1
20 23769 1 1 13 LYS CD C 19.820 3.891 -15.870 1.00 . A A . 13 LYS CD 1 1
20 23770 1 1 13 LYS CE C 20.241 5.080 -15.019 1.00 . A A . 13 LYS CE 1 1
20 23771 1 1 13 LYS CG C 18.872 4.309 -16.981 1.00 . A A . 13 LYS CG 1 1
20 23772 1 1 13 LYS H H 17.214 1.730 -17.496 1.00 . A A . 13 LYS H 1 1
20 23773 1 1 13 LYS HA H 15.477 3.808 -16.505 1.00 . A A . 13 LYS HA 1 1
20 23774 1 1 13 LYS HB2 H 17.203 5.592 -16.704 1.00 . A A . 13 LYS HB2 1 1
20 23775 1 1 13 LYS HB3 H 17.495 4.478 -15.375 1.00 . A A . 13 LYS HB3 1 1
20 23776 1 1 13 LYS HD2 H 19.323 3.168 -15.238 1.00 . A A . 13 LYS HD2 1 1
20 23777 1 1 13 LYS HD3 H 20.700 3.443 -16.308 1.00 . A A . 13 LYS HD3 1 1
20 23778 1 1 13 LYS HE2 H 21.168 5.472 -15.406 1.00 . A A . 13 LYS HE2 1 1
20 23779 1 1 13 LYS HE3 H 19.475 5.839 -15.082 1.00 . A A . 13 LYS HE3 1 1
20 23780 1 1 13 LYS HG2 H 18.823 3.518 -17.714 1.00 . A A . 13 LYS HG2 1 1
20 23781 1 1 13 LYS HG3 H 19.250 5.210 -17.445 1.00 . A A . 13 LYS HG3 1 1
20 23782 1 1 13 LYS HZ1 H 21.440 4.523 -13.403 1.00 . A A . 13 LYS HZ1 1 1
20 23783 1 1 13 LYS HZ2 H 19.894 3.838 -13.376 1.00 . A A . 13 LYS HZ2 1 1
20 23784 1 1 13 LYS HZ3 H 20.104 5.467 -12.971 1.00 . A A . 13 LYS HZ3 1 1
20 23785 1 1 13 LYS N N 16.796 2.243 -16.772 1.00 . A A . 13 LYS N 1 1
20 23786 1 1 13 LYS NZ N 20.433 4.700 -13.592 1.00 . A A . 13 LYS NZ 1 1
20 23787 1 1 13 LYS O O 16.706 4.888 -19.035 1.00 . A A . 13 LYS O 1 1
20 23788 1 1 14 SER C C 13.805 3.509 -20.861 1.00 . A A . 14 SER C 1 1
20 23789 1 1 14 SER CA C 15.256 3.118 -20.600 1.00 . A A . 14 SER CA 1 1
20 23790 1 1 14 SER CB C 15.581 1.807 -21.320 1.00 . A A . 14 SER CB 1 1
20 23791 1 1 14 SER H H 15.151 2.211 -18.690 1.00 . A A . 14 SER H 1 1
20 23792 1 1 14 SER HA H 15.901 3.896 -20.981 1.00 . A A . 14 SER HA 1 1
20 23793 1 1 14 SER HB2 H 15.208 0.978 -20.739 1.00 . A A . 14 SER HB2 1 1
20 23794 1 1 14 SER HB3 H 15.107 1.807 -22.292 1.00 . A A . 14 SER HB3 1 1
20 23795 1 1 14 SER HG H 17.376 1.386 -20.660 1.00 . A A . 14 SER HG 1 1
20 23796 1 1 14 SER N N 15.511 2.987 -19.171 1.00 . A A . 14 SER N 1 1
20 23797 1 1 14 SER O O 12.982 3.530 -19.946 1.00 . A A . 14 SER O 1 1
20 23798 1 1 14 SER OG O 16.978 1.652 -21.493 1.00 . A A . 14 SER OG 1 1
20 23799 1 1 15 PHE C C 11.126 3.183 -22.019 1.00 . A A . 15 PHE C 1 1
20 23800 1 1 15 PHE CA C 12.147 4.211 -22.499 1.00 . A A . 15 PHE CA 1 1
20 23801 1 1 15 PHE CB C 12.050 4.372 -24.018 1.00 . A A . 15 PHE CB 1 1
20 23802 1 1 15 PHE CD1 C 13.447 2.523 -24.980 1.00 . A A . 15 PHE CD1 1 1
20 23803 1 1 15 PHE CD2 C 11.082 2.418 -25.260 1.00 . A A . 15 PHE CD2 1 1
20 23804 1 1 15 PHE CE1 C 13.585 1.334 -25.671 1.00 . A A . 15 PHE CE1 1 1
20 23805 1 1 15 PHE CE2 C 11.212 1.228 -25.951 1.00 . A A . 15 PHE CE2 1 1
20 23806 1 1 15 PHE CG C 12.196 3.078 -24.767 1.00 . A A . 15 PHE CG 1 1
20 23807 1 1 15 PHE CZ C 12.466 0.685 -26.155 1.00 . A A . 15 PHE CZ 1 1
20 23808 1 1 15 PHE H H 14.198 3.784 -22.802 1.00 . A A . 15 PHE H 1 1
20 23809 1 1 15 PHE HA H 11.933 5.159 -22.030 1.00 . A A . 15 PHE HA 1 1
20 23810 1 1 15 PHE HB2 H 11.089 4.793 -24.267 1.00 . A A . 15 PHE HB2 1 1
20 23811 1 1 15 PHE HB3 H 12.830 5.040 -24.352 1.00 . A A . 15 PHE HB3 1 1
20 23812 1 1 15 PHE HD1 H 14.323 3.028 -24.601 1.00 . A A . 15 PHE HD1 1 1
20 23813 1 1 15 PHE HD2 H 10.100 2.843 -25.100 1.00 . A A . 15 PHE HD2 1 1
20 23814 1 1 15 PHE HE1 H 14.566 0.911 -25.830 1.00 . A A . 15 PHE HE1 1 1
20 23815 1 1 15 PHE HE2 H 10.335 0.723 -26.328 1.00 . A A . 15 PHE HE2 1 1
20 23816 1 1 15 PHE HZ H 12.570 -0.244 -26.696 1.00 . A A . 15 PHE HZ 1 1
20 23817 1 1 15 PHE N N 13.498 3.819 -22.116 1.00 . A A . 15 PHE N 1 1
20 23818 1 1 15 PHE O O 9.998 3.529 -21.668 1.00 . A A . 15 PHE O 1 1
20 23819 1 1 16 VAL C C 10.101 1.110 -20.174 1.00 . A A . 16 VAL C 1 1
20 23820 1 1 16 VAL CA C 10.654 0.838 -21.569 1.00 . A A . 16 VAL CA 1 1
20 23821 1 1 16 VAL CB C 11.389 -0.515 -21.563 1.00 . A A . 16 VAL CB 1 1
20 23822 1 1 16 VAL CG1 C 12.636 -0.443 -20.695 1.00 . A A . 16 VAL CG1 1 1
20 23823 1 1 16 VAL CG2 C 10.461 -1.623 -21.086 1.00 . A A . 16 VAL CG2 1 1
20 23824 1 1 16 VAL H H 12.443 1.704 -22.297 1.00 . A A . 16 VAL H 1 1
20 23825 1 1 16 VAL HA H 9.831 0.774 -22.266 1.00 . A A . 16 VAL HA 1 1
20 23826 1 1 16 VAL HB H 11.694 -0.741 -22.574 1.00 . A A . 16 VAL HB 1 1
20 23827 1 1 16 VAL HG11 H 12.347 -0.354 -19.658 1.00 . A A . 16 VAL HG11 1 1
20 23828 1 1 16 VAL HG12 H 13.222 -1.339 -20.831 1.00 . A A . 16 VAL HG12 1 1
20 23829 1 1 16 VAL HG13 H 13.222 0.419 -20.979 1.00 . A A . 16 VAL HG13 1 1
20 23830 1 1 16 VAL HG21 H 10.488 -1.675 -20.008 1.00 . A A . 16 VAL HG21 1 1
20 23831 1 1 16 VAL HG22 H 9.452 -1.412 -21.410 1.00 . A A . 16 VAL HG22 1 1
20 23832 1 1 16 VAL HG23 H 10.783 -2.566 -21.501 1.00 . A A . 16 VAL HG23 1 1
20 23833 1 1 16 VAL N N 11.531 1.917 -22.006 1.00 . A A . 16 VAL N 1 1
20 23834 1 1 16 VAL O O 8.952 0.782 -19.876 1.00 . A A . 16 VAL O 1 1
20 23835 1 1 17 ASP C C 9.323 2.976 -17.957 1.00 . A A . 17 ASP C 1 1
20 23836 1 1 17 ASP CA C 10.519 2.030 -17.961 1.00 . A A . 17 ASP CA 1 1
20 23837 1 1 17 ASP CB C 11.683 2.657 -17.192 1.00 . A A . 17 ASP CB 1 1
20 23838 1 1 17 ASP CG C 11.498 2.572 -15.690 1.00 . A A . 17 ASP CG 1 1
20 23839 1 1 17 ASP H H 11.830 1.949 -19.621 1.00 . A A . 17 ASP H 1 1
20 23840 1 1 17 ASP HA H 10.236 1.108 -17.476 1.00 . A A . 17 ASP HA 1 1
20 23841 1 1 17 ASP HB2 H 12.597 2.144 -17.453 1.00 . A A . 17 ASP HB2 1 1
20 23842 1 1 17 ASP HB3 H 11.768 3.699 -17.468 1.00 . A A . 17 ASP HB3 1 1
20 23843 1 1 17 ASP N N 10.926 1.712 -19.324 1.00 . A A . 17 ASP N 1 1
20 23844 1 1 17 ASP O O 8.475 2.916 -17.066 1.00 . A A . 17 ASP O 1 1
20 23845 1 1 17 ASP OD1 O 10.928 1.566 -15.218 1.00 . A A . 17 ASP OD1 1 1
20 23846 1 1 17 ASP OD2 O 11.925 3.512 -14.985 1.00 . A A . 17 ASP OD2 1 1
20 23847 1 1 18 TRP C C 6.981 4.196 -19.807 1.00 . A A . 18 TRP C 1 1
20 23848 1 1 18 TRP CA C 8.167 4.806 -19.068 1.00 . A A . 18 TRP CA 1 1
20 23849 1 1 18 TRP CB C 8.640 6.068 -19.793 1.00 . A A . 18 TRP CB 1 1
20 23850 1 1 18 TRP CD1 C 6.471 7.288 -19.180 1.00 . A A . 18 TRP CD1 1 1
20 23851 1 1 18 TRP CD2 C 7.450 8.034 -21.051 1.00 . A A . 18 TRP CD2 1 1
20 23852 1 1 18 TRP CE2 C 6.277 8.782 -20.829 1.00 . A A . 18 TRP CE2 1 1
20 23853 1 1 18 TRP CE3 C 8.233 8.326 -22.170 1.00 . A A . 18 TRP CE3 1 1
20 23854 1 1 18 TRP CG C 7.555 7.084 -19.985 1.00 . A A . 18 TRP CG 1 1
20 23855 1 1 18 TRP CH2 C 6.657 10.066 -22.774 1.00 . A A . 18 TRP CH2 1 1
20 23856 1 1 18 TRP CZ2 C 5.871 9.801 -21.685 1.00 . A A . 18 TRP CZ2 1 1
20 23857 1 1 18 TRP CZ3 C 7.829 9.338 -23.020 1.00 . A A . 18 TRP CZ3 1 1
20 23858 1 1 18 TRP H H 9.966 3.846 -19.638 1.00 . A A . 18 TRP H 1 1
20 23859 1 1 18 TRP HA H 7.857 5.072 -18.068 1.00 . A A . 18 TRP HA 1 1
20 23860 1 1 18 TRP HB2 H 9.431 6.529 -19.221 1.00 . A A . 18 TRP HB2 1 1
20 23861 1 1 18 TRP HB3 H 9.018 5.794 -20.767 1.00 . A A . 18 TRP HB3 1 1
20 23862 1 1 18 TRP HD1 H 6.264 6.722 -18.285 1.00 . A A . 18 TRP HD1 1 1
20 23863 1 1 18 TRP HE1 H 4.867 8.640 -19.281 1.00 . A A . 18 TRP HE1 1 1
20 23864 1 1 18 TRP HE3 H 9.140 7.777 -22.377 1.00 . A A . 18 TRP HE3 1 1
20 23865 1 1 18 TRP HH2 H 6.379 10.847 -23.464 1.00 . A A . 18 TRP HH2 1 1
20 23866 1 1 18 TRP HZ2 H 4.971 10.371 -21.508 1.00 . A A . 18 TRP HZ2 1 1
20 23867 1 1 18 TRP HZ3 H 8.420 9.578 -23.892 1.00 . A A . 18 TRP HZ3 1 1
20 23868 1 1 18 TRP N N 9.260 3.847 -18.957 1.00 . A A . 18 TRP N 1 1
20 23869 1 1 18 TRP NE1 N 5.699 8.307 -19.682 1.00 . A A . 18 TRP NE1 1 1
20 23870 1 1 18 TRP O O 5.826 4.446 -19.459 1.00 . A A . 18 TRP O 1 1
20 23871 1 1 19 LEU C C 5.477 1.716 -20.778 1.00 . A A . 19 LEU C 1 1
20 23872 1 1 19 LEU CA C 6.227 2.749 -21.613 1.00 . A A . 19 LEU CA 1 1
20 23873 1 1 19 LEU CB C 6.832 2.082 -22.849 1.00 . A A . 19 LEU CB 1 1
20 23874 1 1 19 LEU CD1 C 7.514 4.135 -24.117 1.00 . A A . 19 LEU CD1 1 1
20 23875 1 1 19 LEU CD2 C 7.125 1.986 -25.337 1.00 . A A . 19 LEU CD2 1 1
20 23876 1 1 19 LEU CG C 6.696 2.853 -24.163 1.00 . A A . 19 LEU CG 1 1
20 23877 1 1 19 LEU H H 8.210 3.235 -21.055 1.00 . A A . 19 LEU H 1 1
20 23878 1 1 19 LEU HA H 5.531 3.512 -21.929 1.00 . A A . 19 LEU HA 1 1
20 23879 1 1 19 LEU HB2 H 7.885 1.931 -22.662 1.00 . A A . 19 LEU HB2 1 1
20 23880 1 1 19 LEU HB3 H 6.350 1.123 -22.976 1.00 . A A . 19 LEU HB3 1 1
20 23881 1 1 19 LEU HD11 H 8.516 3.935 -24.465 1.00 . A A . 19 LEU HD11 1 1
20 23882 1 1 19 LEU HD12 H 7.552 4.500 -23.100 1.00 . A A . 19 LEU HD12 1 1
20 23883 1 1 19 LEU HD13 H 7.052 4.879 -24.749 1.00 . A A . 19 LEU HD13 1 1
20 23884 1 1 19 LEU HD21 H 7.608 2.603 -26.082 1.00 . A A . 19 LEU HD21 1 1
20 23885 1 1 19 LEU HD22 H 6.257 1.512 -25.771 1.00 . A A . 19 LEU HD22 1 1
20 23886 1 1 19 LEU HD23 H 7.816 1.230 -24.993 1.00 . A A . 19 LEU HD23 1 1
20 23887 1 1 19 LEU HG H 5.659 3.125 -24.308 1.00 . A A . 19 LEU HG 1 1
20 23888 1 1 19 LEU N N 7.271 3.395 -20.825 1.00 . A A . 19 LEU N 1 1
20 23889 1 1 19 LEU O O 4.252 1.763 -20.665 1.00 . A A . 19 LEU O 1 1
20 23890 1 1 20 LEU C C 4.820 0.341 -18.224 1.00 . A A . 20 LEU C 1 1
20 23891 1 1 20 LEU CA C 5.628 -0.263 -19.368 1.00 . A A . 20 LEU CA 1 1
20 23892 1 1 20 LEU CB C 6.718 -1.180 -18.810 1.00 . A A . 20 LEU CB 1 1
20 23893 1 1 20 LEU CD1 C 5.207 -2.827 -17.673 1.00 . A A . 20 LEU CD1 1 1
20 23894 1 1 20 LEU CD2 C 5.967 -3.243 -20.020 1.00 . A A . 20 LEU CD2 1 1
20 23895 1 1 20 LEU CG C 6.345 -2.657 -18.668 1.00 . A A . 20 LEU CG 1 1
20 23896 1 1 20 LEU H H 7.192 0.795 -20.322 1.00 . A A . 20 LEU H 1 1
20 23897 1 1 20 LEU HA H 4.965 -0.844 -19.993 1.00 . A A . 20 LEU HA 1 1
20 23898 1 1 20 LEU HB2 H 7.571 -1.116 -19.466 1.00 . A A . 20 LEU HB2 1 1
20 23899 1 1 20 LEU HB3 H 6.989 -0.811 -17.831 1.00 . A A . 20 LEU HB3 1 1
20 23900 1 1 20 LEU HD11 H 5.249 -2.036 -16.940 1.00 . A A . 20 LEU HD11 1 1
20 23901 1 1 20 LEU HD12 H 5.301 -3.782 -17.178 1.00 . A A . 20 LEU HD12 1 1
20 23902 1 1 20 LEU HD13 H 4.263 -2.784 -18.197 1.00 . A A . 20 LEU HD13 1 1
20 23903 1 1 20 LEU HD21 H 6.460 -4.195 -20.149 1.00 . A A . 20 LEU HD21 1 1
20 23904 1 1 20 LEU HD22 H 6.276 -2.568 -20.804 1.00 . A A . 20 LEU HD22 1 1
20 23905 1 1 20 LEU HD23 H 4.897 -3.382 -20.065 1.00 . A A . 20 LEU HD23 1 1
20 23906 1 1 20 LEU HG H 7.200 -3.202 -18.293 1.00 . A A . 20 LEU HG 1 1
20 23907 1 1 20 LEU N N 6.221 0.782 -20.195 1.00 . A A . 20 LEU N 1 1
20 23908 1 1 20 LEU O O 3.859 -0.260 -17.745 1.00 . A A . 20 LEU O 1 1
20 23909 1 1 21 GLY C C 3.112 2.619 -17.097 1.00 . A A . 21 GLY C 1 1
20 23910 1 1 21 GLY CA C 4.516 2.201 -16.709 1.00 . A A . 21 GLY CA 1 1
20 23911 1 1 21 GLY H H 5.989 1.966 -18.213 1.00 . A A . 21 GLY H 1 1
20 23912 1 1 21 GLY HA2 H 4.460 1.530 -15.865 1.00 . A A . 21 GLY HA2 1 1
20 23913 1 1 21 GLY HA3 H 5.074 3.080 -16.423 1.00 . A A . 21 GLY HA3 1 1
20 23914 1 1 21 GLY N N 5.215 1.535 -17.792 1.00 . A A . 21 GLY N 1 1
20 23915 1 1 21 GLY O O 2.267 2.861 -16.234 1.00 . A A . 21 GLY O 1 1
20 23916 1 1 22 LYS C C 0.587 1.917 -18.895 1.00 . A A . 22 LYS C 1 1
20 23917 1 1 22 LYS CA C 1.549 3.101 -18.900 1.00 . A A . 22 LYS CA 1 1
20 23918 1 1 22 LYS CB C 1.670 3.666 -20.317 1.00 . A A . 22 LYS CB 1 1
20 23919 1 1 22 LYS CD C 2.862 5.710 -19.473 1.00 . A A . 22 LYS CD 1 1
20 23920 1 1 22 LYS CE C 1.615 6.573 -19.584 1.00 . A A . 22 LYS CE 1 1
20 23921 1 1 22 LYS CG C 2.860 4.593 -20.502 1.00 . A A . 22 LYS CG 1 1
20 23922 1 1 22 LYS H H 3.574 2.503 -19.038 1.00 . A A . 22 LYS H 1 1
20 23923 1 1 22 LYS HA H 1.160 3.868 -18.247 1.00 . A A . 22 LYS HA 1 1
20 23924 1 1 22 LYS HB2 H 1.768 2.846 -21.012 1.00 . A A . 22 LYS HB2 1 1
20 23925 1 1 22 LYS HB3 H 0.771 4.219 -20.550 1.00 . A A . 22 LYS HB3 1 1
20 23926 1 1 22 LYS HD2 H 2.899 5.276 -18.484 1.00 . A A . 22 LYS HD2 1 1
20 23927 1 1 22 LYS HD3 H 3.733 6.330 -19.628 1.00 . A A . 22 LYS HD3 1 1
20 23928 1 1 22 LYS HE2 H 1.151 6.391 -20.541 1.00 . A A . 22 LYS HE2 1 1
20 23929 1 1 22 LYS HE3 H 0.932 6.299 -18.795 1.00 . A A . 22 LYS HE3 1 1
20 23930 1 1 22 LYS HG2 H 3.769 4.021 -20.399 1.00 . A A . 22 LYS HG2 1 1
20 23931 1 1 22 LYS HG3 H 2.815 5.027 -21.491 1.00 . A A . 22 LYS HG3 1 1
20 23932 1 1 22 LYS HZ1 H 1.359 8.455 -18.714 1.00 . A A . 22 LYS HZ1 1 1
20 23933 1 1 22 LYS HZ2 H 1.726 8.508 -20.364 1.00 . A A . 22 LYS HZ2 1 1
20 23934 1 1 22 LYS HZ3 H 2.938 8.153 -19.239 1.00 . A A . 22 LYS HZ3 1 1
20 23935 1 1 22 LYS N N 2.860 2.708 -18.398 1.00 . A A . 22 LYS N 1 1
20 23936 1 1 22 LYS NZ N 1.932 8.024 -19.467 1.00 . A A . 22 LYS NZ 1 1
20 23937 1 1 22 LYS O O -0.630 2.094 -18.846 1.00 . A A . 22 LYS O 1 1
20 23938 1 1 23 ILE C C 0.335 -1.163 -17.567 1.00 . A A . 23 ILE C 1 1
20 23939 1 1 23 ILE CA C 0.332 -0.503 -18.941 1.00 . A A . 23 ILE CA 1 1
20 23940 1 1 23 ILE CB C 0.834 -1.516 -19.987 1.00 . A A . 23 ILE CB 1 1
20 23941 1 1 23 ILE CD1 C 2.522 -0.603 -21.660 1.00 . A A . 23 ILE CD1 1 1
20 23942 1 1 23 ILE CG1 C 1.061 -0.823 -21.332 1.00 . A A . 23 ILE CG1 1 1
20 23943 1 1 23 ILE CG2 C -0.159 -2.660 -20.135 1.00 . A A . 23 ILE CG2 1 1
20 23944 1 1 23 ILE H H 2.117 0.633 -18.980 1.00 . A A . 23 ILE H 1 1
20 23945 1 1 23 ILE HA H -0.682 -0.226 -19.194 1.00 . A A . 23 ILE HA 1 1
20 23946 1 1 23 ILE HB H 1.769 -1.926 -19.639 1.00 . A A . 23 ILE HB 1 1
20 23947 1 1 23 ILE HD11 H 2.709 0.453 -21.784 1.00 . A A . 23 ILE HD11 1 1
20 23948 1 1 23 ILE HD12 H 3.133 -0.986 -20.856 1.00 . A A . 23 ILE HD12 1 1
20 23949 1 1 23 ILE HD13 H 2.767 -1.122 -22.576 1.00 . A A . 23 ILE HD13 1 1
20 23950 1 1 23 ILE HG12 H 0.632 -1.425 -22.118 1.00 . A A . 23 ILE HG12 1 1
20 23951 1 1 23 ILE HG13 H 0.575 0.142 -21.318 1.00 . A A . 23 ILE HG13 1 1
20 23952 1 1 23 ILE HG21 H -1.159 -2.291 -19.965 1.00 . A A . 23 ILE HG21 1 1
20 23953 1 1 23 ILE HG22 H -0.091 -3.066 -21.132 1.00 . A A . 23 ILE HG22 1 1
20 23954 1 1 23 ILE HG23 H 0.069 -3.429 -19.415 1.00 . A A . 23 ILE HG23 1 1
20 23955 1 1 23 ILE N N 1.141 0.710 -18.944 1.00 . A A . 23 ILE N 1 1
20 23956 1 1 23 ILE O O -0.565 -1.933 -17.234 1.00 . A A . 23 ILE O 1 1
20 23957 1 1 24 THR C C 1.871 -2.889 -15.488 1.00 . A A . 24 THR C 1 1
20 23958 1 1 24 THR CA C 1.476 -1.419 -15.432 1.00 . A A . 24 THR CA 1 1
20 23959 1 1 24 THR CB C 0.159 -1.281 -14.644 1.00 . A A . 24 THR CB 1 1
20 23960 1 1 24 THR CG2 C 0.410 -1.399 -13.148 1.00 . A A . 24 THR CG2 1 1
20 23961 1 1 24 THR H H 2.042 -0.235 -17.094 1.00 . A A . 24 THR H 1 1
20 23962 1 1 24 THR HA H 2.244 -0.869 -14.907 1.00 . A A . 24 THR HA 1 1
20 23963 1 1 24 THR HB H -0.507 -2.077 -14.946 1.00 . A A . 24 THR HB 1 1
20 23964 1 1 24 THR HG1 H 0.192 0.681 -14.834 1.00 . A A . 24 THR HG1 1 1
20 23965 1 1 24 THR HG21 H 1.128 -2.184 -12.964 1.00 . A A . 24 THR HG21 1 1
20 23966 1 1 24 THR HG22 H -0.517 -1.633 -12.645 1.00 . A A . 24 THR HG22 1 1
20 23967 1 1 24 THR HG23 H 0.795 -0.463 -12.773 1.00 . A A . 24 THR HG23 1 1
20 23968 1 1 24 THR N N 1.354 -0.856 -16.771 1.00 . A A . 24 THR N 1 1
20 23969 1 1 24 THR O O 2.979 -3.261 -15.101 1.00 . A A . 24 THR O 1 1
20 23970 1 1 24 THR OG1 O -0.456 -0.021 -14.933 1.00 . A A . 24 THR OG1 1 1
20 23971 1 1 25 LYS C C 1.962 -5.480 -17.369 1.00 . A A . 25 LYS C 1 1
20 23972 1 1 25 LYS CA C 1.211 -5.156 -16.082 1.00 . A A . 25 LYS CA 1 1
20 23973 1 1 25 LYS CB C -0.107 -5.933 -16.039 1.00 . A A . 25 LYS CB 1 1
20 23974 1 1 25 LYS CD C 0.291 -7.244 -13.934 1.00 . A A . 25 LYS CD 1 1
20 23975 1 1 25 LYS CE C 0.227 -8.600 -14.619 1.00 . A A . 25 LYS CE 1 1
20 23976 1 1 25 LYS CG C -0.595 -6.225 -14.630 1.00 . A A . 25 LYS CG 1 1
20 23977 1 1 25 LYS H H 0.092 -3.368 -16.265 1.00 . A A . 25 LYS H 1 1
20 23978 1 1 25 LYS HA H 1.821 -5.451 -15.240 1.00 . A A . 25 LYS HA 1 1
20 23979 1 1 25 LYS HB2 H -0.866 -5.358 -16.548 1.00 . A A . 25 LYS HB2 1 1
20 23980 1 1 25 LYS HB3 H 0.027 -6.873 -16.553 1.00 . A A . 25 LYS HB3 1 1
20 23981 1 1 25 LYS HD2 H 1.312 -6.892 -13.951 1.00 . A A . 25 LYS HD2 1 1
20 23982 1 1 25 LYS HD3 H -0.037 -7.353 -12.909 1.00 . A A . 25 LYS HD3 1 1
20 23983 1 1 25 LYS HE2 H -0.690 -8.660 -15.185 1.00 . A A . 25 LYS HE2 1 1
20 23984 1 1 25 LYS HE3 H 1.070 -8.690 -15.289 1.00 . A A . 25 LYS HE3 1 1
20 23985 1 1 25 LYS HG2 H -0.589 -5.309 -14.059 1.00 . A A . 25 LYS HG2 1 1
20 23986 1 1 25 LYS HG3 H -1.603 -6.613 -14.681 1.00 . A A . 25 LYS HG3 1 1
20 23987 1 1 25 LYS HZ1 H -0.662 -10.187 -13.593 1.00 . A A . 25 LYS HZ1 1 1
20 23988 1 1 25 LYS HZ2 H 0.507 -9.360 -12.694 1.00 . A A . 25 LYS HZ2 1 1
20 23989 1 1 25 LYS HZ3 H 0.981 -10.420 -13.924 1.00 . A A . 25 LYS HZ3 1 1
20 23990 1 1 25 LYS N N 0.958 -3.724 -15.973 1.00 . A A . 25 LYS N 1 1
20 23991 1 1 25 LYS NZ N 0.266 -9.720 -13.639 1.00 . A A . 25 LYS NZ 1 1
20 23992 1 1 25 LYS O O 1.791 -4.805 -18.384 1.00 . A A . 25 LYS O 1 1
20 23993 1 1 26 GLU C C 3.681 -8.449 -18.552 1.00 . A A . 26 GLU C 1 1
20 23994 1 1 26 GLU CA C 3.568 -6.929 -18.485 1.00 . A A . 26 GLU CA 1 1
20 23995 1 1 26 GLU CB C 4.964 -6.304 -18.442 1.00 . A A . 26 GLU CB 1 1
20 23996 1 1 26 GLU CD C 7.136 -6.182 -17.159 1.00 . A A . 26 GLU CD 1 1
20 23997 1 1 26 GLU CG C 5.640 -6.415 -17.085 1.00 . A A . 26 GLU CG 1 1
20 23998 1 1 26 GLU H H 2.886 -7.015 -16.482 1.00 . A A . 26 GLU H 1 1
20 23999 1 1 26 GLU HA H 3.054 -6.579 -19.367 1.00 . A A . 26 GLU HA 1 1
20 24000 1 1 26 GLU HB2 H 5.588 -6.795 -19.174 1.00 . A A . 26 GLU HB2 1 1
20 24001 1 1 26 GLU HB3 H 4.884 -5.257 -18.695 1.00 . A A . 26 GLU HB3 1 1
20 24002 1 1 26 GLU HG2 H 5.209 -5.680 -16.421 1.00 . A A . 26 GLU HG2 1 1
20 24003 1 1 26 GLU HG3 H 5.463 -7.404 -16.690 1.00 . A A . 26 GLU HG3 1 1
20 24004 1 1 26 GLU N N 2.793 -6.517 -17.320 1.00 . A A . 26 GLU N 1 1
20 24005 1 1 26 GLU O O 4.663 -8.987 -19.066 1.00 . A A . 26 GLU O 1 1
20 24006 1 1 26 GLU OE1 O 7.869 -7.133 -17.502 1.00 . A A . 26 GLU OE1 1 1
20 24007 1 1 26 GLU OE2 O 7.574 -5.048 -16.872 1.00 . A A . 26 GLU OE2 1 1
20 24008 1 1 27 ASP C C 3.813 -11.150 -17.206 1.00 . A A . 27 ASP C 1 1
20 24009 1 1 27 ASP CA C 2.656 -10.593 -18.031 1.00 . A A . 27 ASP CA 1 1
20 24010 1 1 27 ASP CB C 2.733 -11.125 -19.464 1.00 . A A . 27 ASP CB 1 1
20 24011 1 1 27 ASP CG C 1.765 -10.420 -20.395 1.00 . A A . 27 ASP CG 1 1
20 24012 1 1 27 ASP H H 1.917 -8.650 -17.635 1.00 . A A . 27 ASP H 1 1
20 24013 1 1 27 ASP HA H 1.727 -10.916 -17.587 1.00 . A A . 27 ASP HA 1 1
20 24014 1 1 27 ASP HB2 H 3.735 -10.982 -19.840 1.00 . A A . 27 ASP HB2 1 1
20 24015 1 1 27 ASP HB3 H 2.500 -12.180 -19.462 1.00 . A A . 27 ASP HB3 1 1
20 24016 1 1 27 ASP N N 2.671 -9.135 -18.030 1.00 . A A . 27 ASP N 1 1
20 24017 1 1 27 ASP O O 4.559 -12.011 -17.671 1.00 . A A . 27 ASP O 1 1
20 24018 1 1 27 ASP OD1 O 0.582 -10.278 -20.023 1.00 . A A . 27 ASP OD1 1 1
20 24019 1 1 27 ASP OD2 O 2.193 -10.011 -21.495 1.00 . A A . 27 ASP OD2 1 1
20 24020 1 1 28 GLN C C 4.552 -12.248 -14.215 1.00 . A A . 28 GLN C 1 1
20 24021 1 1 28 GLN CA C 5.023 -11.096 -15.096 1.00 . A A . 28 GLN CA 1 1
20 24022 1 1 28 GLN CB C 5.508 -9.936 -14.224 1.00 . A A . 28 GLN CB 1 1
20 24023 1 1 28 GLN CD C 4.633 -9.194 -11.974 1.00 . A A . 28 GLN CD 1 1
20 24024 1 1 28 GLN CG C 4.391 -9.234 -13.469 1.00 . A A . 28 GLN CG 1 1
20 24025 1 1 28 GLN H H 3.328 -9.965 -15.671 1.00 . A A . 28 GLN H 1 1
20 24026 1 1 28 GLN HA H 5.841 -11.440 -15.710 1.00 . A A . 28 GLN HA 1 1
20 24027 1 1 28 GLN HB2 H 6.218 -10.315 -13.505 1.00 . A A . 28 GLN HB2 1 1
20 24028 1 1 28 GLN HB3 H 5.999 -9.209 -14.855 1.00 . A A . 28 GLN HB3 1 1
20 24029 1 1 28 GLN HE21 H 4.724 -11.180 -11.911 1.00 . A A . 28 GLN HE21 1 1
20 24030 1 1 28 GLN HE22 H 4.937 -10.370 -10.399 1.00 . A A . 28 GLN HE22 1 1
20 24031 1 1 28 GLN HG2 H 4.311 -8.220 -13.832 1.00 . A A . 28 GLN HG2 1 1
20 24032 1 1 28 GLN HG3 H 3.464 -9.756 -13.656 1.00 . A A . 28 GLN HG3 1 1
20 24033 1 1 28 GLN N N 3.955 -10.649 -15.983 1.00 . A A . 28 GLN N 1 1
20 24034 1 1 28 GLN NE2 N 4.779 -10.366 -11.367 1.00 . A A . 28 GLN NE2 1 1
20 24035 1 1 28 GLN O O 3.418 -12.714 -14.336 1.00 . A A . 28 GLN O 1 1
20 24036 1 1 28 GLN OE1 O 4.688 -8.122 -11.370 1.00 . A A . 28 GLN OE1 1 1
20 24037 1 1 29 PHE C C 6.101 -13.875 -11.272 1.00 . A A . 29 PHE C 1 1
20 24038 1 1 29 PHE CA C 5.104 -13.802 -12.425 1.00 . A A . 29 PHE CA 1 1
20 24039 1 1 29 PHE CB C 5.091 -15.129 -13.187 1.00 . A A . 29 PHE CB 1 1
20 24040 1 1 29 PHE CD1 C 3.435 -16.159 -11.607 1.00 . A A . 29 PHE CD1 1 1
20 24041 1 1 29 PHE CD2 C 5.259 -17.495 -12.367 1.00 . A A . 29 PHE CD2 1 1
20 24042 1 1 29 PHE CE1 C 2.967 -17.220 -10.856 1.00 . A A . 29 PHE CE1 1 1
20 24043 1 1 29 PHE CE2 C 4.795 -18.560 -11.619 1.00 . A A . 29 PHE CE2 1 1
20 24044 1 1 29 PHE CG C 4.585 -16.284 -12.371 1.00 . A A . 29 PHE CG 1 1
20 24045 1 1 29 PHE CZ C 3.648 -18.422 -10.861 1.00 . A A . 29 PHE CZ 1 1
20 24046 1 1 29 PHE H H 6.317 -12.291 -13.277 1.00 . A A . 29 PHE H 1 1
20 24047 1 1 29 PHE HA H 4.120 -13.619 -12.022 1.00 . A A . 29 PHE HA 1 1
20 24048 1 1 29 PHE HB2 H 4.455 -15.032 -14.054 1.00 . A A . 29 PHE HB2 1 1
20 24049 1 1 29 PHE HB3 H 6.095 -15.361 -13.506 1.00 . A A . 29 PHE HB3 1 1
20 24050 1 1 29 PHE HD1 H 2.902 -15.219 -11.603 1.00 . A A . 29 PHE HD1 1 1
20 24051 1 1 29 PHE HD2 H 6.157 -17.604 -12.959 1.00 . A A . 29 PHE HD2 1 1
20 24052 1 1 29 PHE HE1 H 2.070 -17.109 -10.265 1.00 . A A . 29 PHE HE1 1 1
20 24053 1 1 29 PHE HE2 H 5.329 -19.499 -11.624 1.00 . A A . 29 PHE HE2 1 1
20 24054 1 1 29 PHE HZ H 3.283 -19.252 -10.275 1.00 . A A . 29 PHE HZ 1 1
20 24055 1 1 29 PHE N N 5.429 -12.704 -13.327 1.00 . A A . 29 PHE N 1 1
20 24056 1 1 29 PHE O O 7.006 -14.709 -11.272 1.00 . A A . 29 PHE O 1 1
20 24057 1 1 30 TYR C C 6.290 -11.987 -8.080 1.00 . A A . 30 TYR C 1 1
20 24058 1 1 30 TYR CA C 6.816 -12.954 -9.136 1.00 . A A . 30 TYR CA 1 1
20 24059 1 1 30 TYR CB C 8.227 -12.543 -9.563 1.00 . A A . 30 TYR CB 1 1
20 24060 1 1 30 TYR CD1 C 7.819 -10.102 -10.063 1.00 . A A . 30 TYR CD1 1 1
20 24061 1 1 30 TYR CD2 C 8.720 -11.470 -11.793 1.00 . A A . 30 TYR CD2 1 1
20 24062 1 1 30 TYR CE1 C 7.843 -9.009 -10.906 1.00 . A A . 30 TYR CE1 1 1
20 24063 1 1 30 TYR CE2 C 8.749 -10.381 -12.644 1.00 . A A . 30 TYR CE2 1 1
20 24064 1 1 30 TYR CG C 8.256 -11.350 -10.490 1.00 . A A . 30 TYR CG 1 1
20 24065 1 1 30 TYR CZ C 8.309 -9.154 -12.196 1.00 . A A . 30 TYR CZ 1 1
20 24066 1 1 30 TYR H H 5.190 -12.353 -10.351 1.00 . A A . 30 TYR H 1 1
20 24067 1 1 30 TYR HA H 6.853 -13.947 -8.713 1.00 . A A . 30 TYR HA 1 1
20 24068 1 1 30 TYR HB2 H 8.802 -12.294 -8.684 1.00 . A A . 30 TYR HB2 1 1
20 24069 1 1 30 TYR HB3 H 8.697 -13.371 -10.071 1.00 . A A . 30 TYR HB3 1 1
20 24070 1 1 30 TYR HD1 H 7.453 -9.991 -9.051 1.00 . A A . 30 TYR HD1 1 1
20 24071 1 1 30 TYR HD2 H 9.063 -12.433 -12.141 1.00 . A A . 30 TYR HD2 1 1
20 24072 1 1 30 TYR HE1 H 7.499 -8.047 -10.555 1.00 . A A . 30 TYR HE1 1 1
20 24073 1 1 30 TYR HE2 H 9.114 -10.494 -13.655 1.00 . A A . 30 TYR HE2 1 1
20 24074 1 1 30 TYR HH H 9.228 -7.945 -13.376 1.00 . A A . 30 TYR HH 1 1
20 24075 1 1 30 TYR N N 5.929 -12.993 -10.294 1.00 . A A . 30 TYR N 1 1
20 24076 1 1 30 TYR O O 5.495 -11.095 -8.379 1.00 . A A . 30 TYR O 1 1
20 24077 1 1 30 TYR OH O 8.336 -8.067 -13.040 1.00 . A A . 30 TYR OH 1 1
20 24078 1 1 31 GLU C C 7.457 -10.413 -5.280 1.00 . A A . 31 GLU C 1 1
20 24079 1 1 31 GLU CA C 6.314 -11.315 -5.740 1.00 . A A . 31 GLU CA 1 1
20 24080 1 1 31 GLU CB C 5.816 -12.163 -4.569 1.00 . A A . 31 GLU CB 1 1
20 24081 1 1 31 GLU CD C 6.303 -14.642 -4.586 1.00 . A A . 31 GLU CD 1 1
20 24082 1 1 31 GLU CG C 6.779 -13.266 -4.164 1.00 . A A . 31 GLU CG 1 1
20 24083 1 1 31 GLU H H 7.372 -12.898 -6.666 1.00 . A A . 31 GLU H 1 1
20 24084 1 1 31 GLU HA H 5.505 -10.696 -6.095 1.00 . A A . 31 GLU HA 1 1
20 24085 1 1 31 GLU HB2 H 5.656 -11.520 -3.717 1.00 . A A . 31 GLU HB2 1 1
20 24086 1 1 31 GLU HB3 H 4.877 -12.619 -4.847 1.00 . A A . 31 GLU HB3 1 1
20 24087 1 1 31 GLU HG2 H 7.738 -13.077 -4.624 1.00 . A A . 31 GLU HG2 1 1
20 24088 1 1 31 GLU HG3 H 6.888 -13.253 -3.089 1.00 . A A . 31 GLU HG3 1 1
20 24089 1 1 31 GLU N N 6.740 -12.170 -6.842 1.00 . A A . 31 GLU N 1 1
20 24090 1 1 31 GLU O O 7.559 -10.075 -4.100 1.00 . A A . 31 GLU O 1 1
20 24091 1 1 31 GLU OE1 O 5.579 -15.287 -3.798 1.00 . A A . 31 GLU OE1 1 1
20 24092 1 1 31 GLU OE2 O 6.652 -15.075 -5.703 1.00 . A A . 31 GLU OE2 1 1
20 24093 1 1 32 THR C C 10.053 -9.518 -4.554 1.00 . A A . 32 THR C 1 1
20 24094 1 1 32 THR CA C 9.451 -9.168 -5.911 1.00 . A A . 32 THR CA 1 1
20 24095 1 1 32 THR CB C 9.047 -7.682 -5.913 1.00 . A A . 32 THR CB 1 1
20 24096 1 1 32 THR CG2 C 7.974 -7.411 -4.869 1.00 . A A . 32 THR CG2 1 1
20 24097 1 1 32 THR H H 8.180 -10.331 -7.142 1.00 . A A . 32 THR H 1 1
20 24098 1 1 32 THR HA H 10.199 -9.317 -6.676 1.00 . A A . 32 THR HA 1 1
20 24099 1 1 32 THR HB H 8.651 -7.433 -6.887 1.00 . A A . 32 THR HB 1 1
20 24100 1 1 32 THR HG1 H 10.144 -6.066 -6.184 1.00 . A A . 32 THR HG1 1 1
20 24101 1 1 32 THR HG21 H 7.885 -6.347 -4.711 1.00 . A A . 32 THR HG21 1 1
20 24102 1 1 32 THR HG22 H 8.246 -7.892 -3.940 1.00 . A A . 32 THR HG22 1 1
20 24103 1 1 32 THR HG23 H 7.029 -7.803 -5.214 1.00 . A A . 32 THR HG23 1 1
20 24104 1 1 32 THR N N 8.315 -10.028 -6.220 1.00 . A A . 32 THR N 1 1
20 24105 1 1 32 THR O O 10.387 -8.634 -3.766 1.00 . A A . 32 THR O 1 1
20 24106 1 1 32 THR OG1 O 10.191 -6.862 -5.651 1.00 . A A . 32 THR OG1 1 1
20 24107 1 1 33 ASP C C 11.892 -12.263 -3.273 1.00 . A A . 33 ASP C 1 1
20 24108 1 1 33 ASP CA C 10.753 -11.279 -3.028 1.00 . A A . 33 ASP CA 1 1
20 24109 1 1 33 ASP CB C 9.669 -11.937 -2.173 1.00 . A A . 33 ASP CB 1 1
20 24110 1 1 33 ASP CG C 10.073 -12.053 -0.716 1.00 . A A . 33 ASP CG 1 1
20 24111 1 1 33 ASP H H 9.904 -11.470 -4.959 1.00 . A A . 33 ASP H 1 1
20 24112 1 1 33 ASP HA H 11.143 -10.421 -2.501 1.00 . A A . 33 ASP HA 1 1
20 24113 1 1 33 ASP HB2 H 8.766 -11.346 -2.230 1.00 . A A . 33 ASP HB2 1 1
20 24114 1 1 33 ASP HB3 H 9.471 -12.928 -2.553 1.00 . A A . 33 ASP HB3 1 1
20 24115 1 1 33 ASP N N 10.189 -10.813 -4.289 1.00 . A A . 33 ASP N 1 1
20 24116 1 1 33 ASP O O 11.749 -13.473 -3.096 1.00 . A A . 33 ASP O 1 1
20 24117 1 1 33 ASP OD1 O 11.161 -11.555 -0.360 1.00 . A A . 33 ASP OD1 1 1
20 24118 1 1 33 ASP OD2 O 9.300 -12.643 0.069 1.00 . A A . 33 ASP OD2 1 1
20 24119 1 1 34 PRO C C 14.850 -13.135 -2.705 1.00 . A A . 34 PRO C 1 1
20 24120 1 1 34 PRO CA C 14.237 -12.549 -3.973 1.00 . A A . 34 PRO CA 1 1
20 24121 1 1 34 PRO CB C 15.203 -11.557 -4.625 1.00 . A A . 34 PRO CB 1 1
20 24122 1 1 34 PRO CD C 13.293 -10.301 -3.926 1.00 . A A . 34 PRO CD 1 1
20 24123 1 1 34 PRO CG C 14.784 -10.225 -4.108 1.00 . A A . 34 PRO CG 1 1
20 24124 1 1 34 PRO HA H 14.016 -13.347 -4.666 1.00 . A A . 34 PRO HA 1 1
20 24125 1 1 34 PRO HB2 H 16.218 -11.794 -4.334 1.00 . A A . 34 PRO HB2 1 1
20 24126 1 1 34 PRO HB3 H 15.110 -11.611 -5.699 1.00 . A A . 34 PRO HB3 1 1
20 24127 1 1 34 PRO HD2 H 12.986 -9.715 -3.074 1.00 . A A . 34 PRO HD2 1 1
20 24128 1 1 34 PRO HD3 H 12.787 -9.966 -4.820 1.00 . A A . 34 PRO HD3 1 1
20 24129 1 1 34 PRO HG2 H 15.267 -10.029 -3.162 1.00 . A A . 34 PRO HG2 1 1
20 24130 1 1 34 PRO HG3 H 15.036 -9.457 -4.825 1.00 . A A . 34 PRO HG3 1 1
20 24131 1 1 34 PRO N N 13.051 -11.735 -3.693 1.00 . A A . 34 PRO N 1 1
20 24132 1 1 34 PRO O O 15.868 -12.645 -2.213 1.00 . A A . 34 PRO O 1 1
20 24133 1 1 35 ILE C C 16.156 -15.295 -1.138 1.00 . A A . 35 ILE C 1 1
20 24134 1 1 35 ILE CA C 14.712 -14.837 -0.972 1.00 . A A . 35 ILE CA 1 1
20 24135 1 1 35 ILE CB C 13.840 -16.050 -0.598 1.00 . A A . 35 ILE CB 1 1
20 24136 1 1 35 ILE CD1 C 13.241 -18.355 -1.498 1.00 . A A . 35 ILE CD1 1 1
20 24137 1 1 35 ILE CG1 C 13.578 -16.918 -1.831 1.00 . A A . 35 ILE CG1 1 1
20 24138 1 1 35 ILE CG2 C 12.529 -15.589 0.020 1.00 . A A . 35 ILE CG2 1 1
20 24139 1 1 35 ILE H H 13.420 -14.529 -2.620 1.00 . A A . 35 ILE H 1 1
20 24140 1 1 35 ILE HA H 14.663 -14.120 -0.165 1.00 . A A . 35 ILE HA 1 1
20 24141 1 1 35 ILE HB H 14.371 -16.634 0.137 1.00 . A A . 35 ILE HB 1 1
20 24142 1 1 35 ILE HD11 H 12.435 -18.378 -0.781 1.00 . A A . 35 ILE HD11 1 1
20 24143 1 1 35 ILE HD12 H 12.939 -18.871 -2.397 1.00 . A A . 35 ILE HD12 1 1
20 24144 1 1 35 ILE HD13 H 14.110 -18.840 -1.079 1.00 . A A . 35 ILE HD13 1 1
20 24145 1 1 35 ILE HG12 H 12.751 -16.503 -2.386 1.00 . A A . 35 ILE HG12 1 1
20 24146 1 1 35 ILE HG13 H 14.460 -16.919 -2.455 1.00 . A A . 35 ILE HG13 1 1
20 24147 1 1 35 ILE HG21 H 12.078 -14.837 -0.610 1.00 . A A . 35 ILE HG21 1 1
20 24148 1 1 35 ILE HG22 H 11.859 -16.430 0.110 1.00 . A A . 35 ILE HG22 1 1
20 24149 1 1 35 ILE HG23 H 12.718 -15.173 0.998 1.00 . A A . 35 ILE HG23 1 1
20 24150 1 1 35 ILE N N 14.226 -14.185 -2.182 1.00 . A A . 35 ILE N 1 1
20 24151 1 1 35 ILE O O 16.885 -15.455 -0.157 1.00 . A A . 35 ILE O 1 1
20 24152 1 1 36 LEU C C 18.189 -17.328 -2.101 1.00 . A A . 36 LEU C 1 1
20 24153 1 1 36 LEU CA C 17.927 -15.942 -2.679 1.00 . A A . 36 LEU CA 1 1
20 24154 1 1 36 LEU CB C 18.939 -14.942 -2.119 1.00 . A A . 36 LEU CB 1 1
20 24155 1 1 36 LEU CD1 C 19.982 -13.212 -3.603 1.00 . A A . 36 LEU CD1 1 1
20 24156 1 1 36 LEU CD2 C 21.433 -14.738 -2.253 1.00 . A A . 36 LEU CD2 1 1
20 24157 1 1 36 LEU CG C 20.126 -14.611 -3.022 1.00 . A A . 36 LEU CG 1 1
20 24158 1 1 36 LEU H H 15.941 -15.360 -3.124 1.00 . A A . 36 LEU H 1 1
20 24159 1 1 36 LEU HA H 18.034 -15.987 -3.752 1.00 . A A . 36 LEU HA 1 1
20 24160 1 1 36 LEU HB2 H 18.414 -14.022 -1.911 1.00 . A A . 36 LEU HB2 1 1
20 24161 1 1 36 LEU HB3 H 19.327 -15.349 -1.196 1.00 . A A . 36 LEU HB3 1 1
20 24162 1 1 36 LEU HD11 H 19.226 -13.219 -4.373 1.00 . A A . 36 LEU HD11 1 1
20 24163 1 1 36 LEU HD12 H 20.925 -12.900 -4.026 1.00 . A A . 36 LEU HD12 1 1
20 24164 1 1 36 LEU HD13 H 19.693 -12.526 -2.820 1.00 . A A . 36 LEU HD13 1 1
20 24165 1 1 36 LEU HD21 H 21.234 -14.678 -1.194 1.00 . A A . 36 LEU HD21 1 1
20 24166 1 1 36 LEU HD22 H 22.100 -13.937 -2.541 1.00 . A A . 36 LEU HD22 1 1
20 24167 1 1 36 LEU HD23 H 21.893 -15.689 -2.480 1.00 . A A . 36 LEU HD23 1 1
20 24168 1 1 36 LEU HG H 20.152 -15.312 -3.845 1.00 . A A . 36 LEU HG 1 1
20 24169 1 1 36 LEU N N 16.567 -15.504 -2.384 1.00 . A A . 36 LEU N 1 1
20 24170 1 1 36 LEU O O 17.256 -18.067 -1.785 1.00 . A A . 36 LEU O 1 1
20 24171 1 1 37 ARG C C 20.009 -18.902 0.097 1.00 . A A . 37 ARG C 1 1
20 24172 1 1 37 ARG CA C 19.850 -18.971 -1.418 1.00 . A A . 37 ARG CA 1 1
20 24173 1 1 37 ARG CB C 21.157 -19.447 -2.057 1.00 . A A . 37 ARG CB 1 1
20 24174 1 1 37 ARG CD C 23.259 -18.269 -2.771 1.00 . A A . 37 ARG CD 1 1
20 24175 1 1 37 ARG CG C 22.379 -18.668 -1.598 1.00 . A A . 37 ARG CG 1 1
20 24176 1 1 37 ARG CZ C 25.063 -19.939 -2.789 1.00 . A A . 37 ARG CZ 1 1
20 24177 1 1 37 ARG H H 20.164 -17.042 -2.230 1.00 . A A . 37 ARG H 1 1
20 24178 1 1 37 ARG HA H 19.068 -19.676 -1.655 1.00 . A A . 37 ARG HA 1 1
20 24179 1 1 37 ARG HB2 H 21.307 -20.488 -1.810 1.00 . A A . 37 ARG HB2 1 1
20 24180 1 1 37 ARG HB3 H 21.077 -19.348 -3.129 1.00 . A A . 37 ARG HB3 1 1
20 24181 1 1 37 ARG HD2 H 22.637 -17.832 -3.538 1.00 . A A . 37 ARG HD2 1 1
20 24182 1 1 37 ARG HD3 H 23.979 -17.538 -2.433 1.00 . A A . 37 ARG HD3 1 1
20 24183 1 1 37 ARG HE H 23.619 -19.806 -4.158 1.00 . A A . 37 ARG HE 1 1
20 24184 1 1 37 ARG HG2 H 22.052 -17.773 -1.087 1.00 . A A . 37 ARG HG2 1 1
20 24185 1 1 37 ARG HG3 H 22.953 -19.282 -0.921 1.00 . A A . 37 ARG HG3 1 1
20 24186 1 1 37 ARG HH11 H 25.119 -18.643 -1.240 1.00 . A A . 37 ARG HH11 1 1
20 24187 1 1 37 ARG HH12 H 26.385 -19.825 -1.265 1.00 . A A . 37 ARG HH12 1 1
20 24188 1 1 37 ARG HH21 H 25.282 -21.368 -4.202 1.00 . A A . 37 ARG HH21 1 1
20 24189 1 1 37 ARG HH22 H 26.477 -21.374 -2.950 1.00 . A A . 37 ARG HH22 1 1
20 24190 1 1 37 ARG N N 19.465 -17.674 -1.961 1.00 . A A . 37 ARG N 1 1
20 24191 1 1 37 ARG NE N 23.973 -19.413 -3.334 1.00 . A A . 37 ARG NE 1 1
20 24192 1 1 37 ARG NH1 N 25.564 -19.426 -1.673 1.00 . A A . 37 ARG NH1 1 1
20 24193 1 1 37 ARG NH2 N 25.656 -20.979 -3.361 1.00 . A A . 37 ARG NH2 1 1
20 24194 1 1 37 ARG O O 20.772 -19.665 0.688 1.00 . A A . 37 ARG O 1 1
20 24195 1 1 38 GLY C C 20.013 -16.524 2.574 1.00 . A A . 38 GLY C 1 1
20 24196 1 1 38 GLY CA C 19.356 -17.826 2.163 1.00 . A A . 38 GLY CA 1 1
20 24197 1 1 38 GLY H H 18.690 -17.399 0.199 1.00 . A A . 38 GLY H 1 1
20 24198 1 1 38 GLY HA2 H 18.356 -17.858 2.569 1.00 . A A . 38 GLY HA2 1 1
20 24199 1 1 38 GLY HA3 H 19.926 -18.649 2.571 1.00 . A A . 38 GLY HA3 1 1
20 24200 1 1 38 GLY N N 19.282 -17.980 0.722 1.00 . A A . 38 GLY N 1 1
20 24201 1 1 38 GLY O O 20.743 -16.474 3.564 1.00 . A A . 38 GLY O 1 1
20 24202 1 1 39 GLY C C 20.362 -13.249 0.915 1.00 . A A . 39 GLY C 1 1
20 24203 1 1 39 GLY CA C 20.336 -14.172 2.117 1.00 . A A . 39 GLY CA 1 1
20 24204 1 1 39 GLY H H 19.166 -15.565 1.034 1.00 . A A . 39 GLY H 1 1
20 24205 1 1 39 GLY HA2 H 19.758 -13.707 2.903 1.00 . A A . 39 GLY HA2 1 1
20 24206 1 1 39 GLY HA3 H 21.348 -14.317 2.467 1.00 . A A . 39 GLY HA3 1 1
20 24207 1 1 39 GLY N N 19.755 -15.466 1.812 1.00 . A A . 39 GLY N 1 1
20 24208 1 1 39 GLY O O 19.392 -13.175 0.160 1.00 . A A . 39 GLY O 1 1
20 24209 1 1 40 ASP C C 23.091 -11.299 -0.631 1.00 . A A . 40 ASP C 1 1
20 24210 1 1 40 ASP CA C 21.621 -11.620 -0.381 1.00 . A A . 40 ASP CA 1 1
20 24211 1 1 40 ASP CB C 20.843 -10.330 -0.112 1.00 . A A . 40 ASP CB 1 1
20 24212 1 1 40 ASP CG C 20.140 -9.809 -1.351 1.00 . A A . 40 ASP CG 1 1
20 24213 1 1 40 ASP H H 22.211 -12.646 1.373 1.00 . A A . 40 ASP H 1 1
20 24214 1 1 40 ASP HA H 21.216 -12.097 -1.261 1.00 . A A . 40 ASP HA 1 1
20 24215 1 1 40 ASP HB2 H 20.100 -10.517 0.648 1.00 . A A . 40 ASP HB2 1 1
20 24216 1 1 40 ASP HB3 H 21.528 -9.571 0.237 1.00 . A A . 40 ASP HB3 1 1
20 24217 1 1 40 ASP N N 21.472 -12.543 0.737 1.00 . A A . 40 ASP N 1 1
20 24218 1 1 40 ASP O O 23.556 -11.310 -1.770 1.00 . A A . 40 ASP O 1 1
20 24219 1 1 40 ASP OD1 O 20.531 -10.209 -2.468 1.00 . A A . 40 ASP OD1 1 1
20 24220 1 1 40 ASP OD2 O 19.199 -9.003 -1.203 1.00 . A A . 40 ASP OD2 1 1
20 24221 1 1 41 VAL C C 26.081 -11.951 0.206 1.00 . A A . 41 VAL C 1 1
20 24222 1 1 41 VAL CA C 25.238 -10.689 0.342 1.00 . A A . 41 VAL CA 1 1
20 24223 1 1 41 VAL CB C 25.721 -9.891 1.569 1.00 . A A . 41 VAL CB 1 1
20 24224 1 1 41 VAL CG1 C 24.946 -8.588 1.698 1.00 . A A . 41 VAL CG1 1 1
20 24225 1 1 41 VAL CG2 C 25.588 -10.727 2.833 1.00 . A A . 41 VAL CG2 1 1
20 24226 1 1 41 VAL H H 23.393 -11.020 1.326 1.00 . A A . 41 VAL H 1 1
20 24227 1 1 41 VAL HA H 25.379 -10.077 -0.537 1.00 . A A . 41 VAL HA 1 1
20 24228 1 1 41 VAL HB H 26.765 -9.652 1.429 1.00 . A A . 41 VAL HB 1 1
20 24229 1 1 41 VAL HG11 H 25.032 -8.027 0.779 1.00 . A A . 41 VAL HG11 1 1
20 24230 1 1 41 VAL HG12 H 23.906 -8.805 1.893 1.00 . A A . 41 VAL HG12 1 1
20 24231 1 1 41 VAL HG13 H 25.353 -8.007 2.512 1.00 . A A . 41 VAL HG13 1 1
20 24232 1 1 41 VAL HG21 H 24.559 -11.029 2.958 1.00 . A A . 41 VAL HG21 1 1
20 24233 1 1 41 VAL HG22 H 26.213 -11.605 2.752 1.00 . A A . 41 VAL HG22 1 1
20 24234 1 1 41 VAL HG23 H 25.898 -10.143 3.686 1.00 . A A . 41 VAL HG23 1 1
20 24235 1 1 41 VAL N N 23.820 -11.012 0.444 1.00 . A A . 41 VAL N 1 1
20 24236 1 1 41 VAL O O 27.125 -11.946 -0.446 1.00 . A A . 41 VAL O 1 1
20 24237 1 1 42 LYS C C 25.474 -15.432 1.342 1.00 . A A . 42 LYS C 1 1
20 24238 1 1 42 LYS CA C 26.332 -14.305 0.773 1.00 . A A . 42 LYS CA 1 1
20 24239 1 1 42 LYS CB C 27.647 -14.211 1.549 1.00 . A A . 42 LYS CB 1 1
20 24240 1 1 42 LYS CD C 29.674 -15.390 2.451 1.00 . A A . 42 LYS CD 1 1
20 24241 1 1 42 LYS CE C 30.877 -15.604 1.545 1.00 . A A . 42 LYS CE 1 1
20 24242 1 1 42 LYS CG C 28.369 -15.541 1.688 1.00 . A A . 42 LYS CG 1 1
20 24243 1 1 42 LYS H H 24.783 -12.974 1.330 1.00 . A A . 42 LYS H 1 1
20 24244 1 1 42 LYS HA H 26.548 -14.522 -0.261 1.00 . A A . 42 LYS HA 1 1
20 24245 1 1 42 LYS HB2 H 28.303 -13.521 1.039 1.00 . A A . 42 LYS HB2 1 1
20 24246 1 1 42 LYS HB3 H 27.441 -13.832 2.540 1.00 . A A . 42 LYS HB3 1 1
20 24247 1 1 42 LYS HD2 H 29.724 -14.395 2.869 1.00 . A A . 42 LYS HD2 1 1
20 24248 1 1 42 LYS HD3 H 29.701 -16.119 3.249 1.00 . A A . 42 LYS HD3 1 1
20 24249 1 1 42 LYS HE2 H 30.958 -16.655 1.319 1.00 . A A . 42 LYS HE2 1 1
20 24250 1 1 42 LYS HE3 H 30.725 -15.049 0.631 1.00 . A A . 42 LYS HE3 1 1
20 24251 1 1 42 LYS HG2 H 27.731 -16.232 2.219 1.00 . A A . 42 LYS HG2 1 1
20 24252 1 1 42 LYS HG3 H 28.582 -15.929 0.702 1.00 . A A . 42 LYS HG3 1 1
20 24253 1 1 42 LYS HZ1 H 32.895 -15.073 1.473 1.00 . A A . 42 LYS HZ1 1 1
20 24254 1 1 42 LYS HZ2 H 32.436 -15.823 2.918 1.00 . A A . 42 LYS HZ2 1 1
20 24255 1 1 42 LYS HZ3 H 32.002 -14.214 2.627 1.00 . A A . 42 LYS HZ3 1 1
20 24256 1 1 42 LYS N N 25.622 -13.033 0.826 1.00 . A A . 42 LYS N 1 1
20 24257 1 1 42 LYS NZ N 32.141 -15.146 2.186 1.00 . A A . 42 LYS NZ 1 1
20 24258 1 1 42 LYS O O 25.068 -16.340 0.618 1.00 . A A . 42 LYS O 1 1
20 24259 1 1 43 SER C C 24.000 -15.925 4.710 1.00 . A A . 43 SER C 1 1
20 24260 1 1 43 SER CA C 24.393 -16.378 3.306 1.00 . A A . 43 SER CA 1 1
20 24261 1 1 43 SER CB C 25.158 -17.701 3.381 1.00 . A A . 43 SER CB 1 1
20 24262 1 1 43 SER H H 25.555 -14.613 3.165 1.00 . A A . 43 SER H 1 1
20 24263 1 1 43 SER HA H 23.496 -16.523 2.723 1.00 . A A . 43 SER HA 1 1
20 24264 1 1 43 SER HB2 H 26.093 -17.604 2.852 1.00 . A A . 43 SER HB2 1 1
20 24265 1 1 43 SER HB3 H 25.355 -17.942 4.416 1.00 . A A . 43 SER HB3 1 1
20 24266 1 1 43 SER HG H 24.173 -18.521 1.900 1.00 . A A . 43 SER HG 1 1
20 24267 1 1 43 SER N N 25.202 -15.363 2.641 1.00 . A A . 43 SER N 1 1
20 24268 1 1 43 SER O O 22.820 -15.909 5.060 1.00 . A A . 43 SER O 1 1
20 24269 1 1 43 SER OG O 24.411 -18.755 2.800 1.00 . A A . 43 SER OG 1 1
20 24270 1 1 44 SER C C 24.077 -16.202 7.694 1.00 . A A . 44 SER C 1 1
20 24271 1 1 44 SER CA C 24.757 -15.111 6.874 1.00 . A A . 44 SER CA 1 1
20 24272 1 1 44 SER CB C 23.896 -13.846 6.873 1.00 . A A . 44 SER CB 1 1
20 24273 1 1 44 SER H H 25.918 -15.595 5.170 1.00 . A A . 44 SER H 1 1
20 24274 1 1 44 SER HA H 25.714 -14.884 7.322 1.00 . A A . 44 SER HA 1 1
20 24275 1 1 44 SER HB2 H 22.857 -14.122 6.781 1.00 . A A . 44 SER HB2 1 1
20 24276 1 1 44 SER HB3 H 24.046 -13.311 7.801 1.00 . A A . 44 SER HB3 1 1
20 24277 1 1 44 SER HG H 25.195 -12.916 5.740 1.00 . A A . 44 SER HG 1 1
20 24278 1 1 44 SER N N 24.998 -15.559 5.508 1.00 . A A . 44 SER N 1 1
20 24279 1 1 44 SER O O 22.852 -16.295 7.729 1.00 . A A . 44 SER O 1 1
20 24280 1 1 44 SER OG O 24.240 -12.995 5.794 1.00 . A A . 44 SER OG 1 1
20 24281 1 1 45 GLY C C 25.425 -18.897 9.870 1.00 . A A . 45 GLY C 1 1
20 24282 1 1 45 GLY CA C 24.344 -18.104 9.164 1.00 . A A . 45 GLY CA 1 1
20 24283 1 1 45 GLY H H 25.855 -16.907 8.288 1.00 . A A . 45 GLY H 1 1
20 24284 1 1 45 GLY HA2 H 23.679 -17.684 9.903 1.00 . A A . 45 GLY HA2 1 1
20 24285 1 1 45 GLY HA3 H 23.782 -18.772 8.527 1.00 . A A . 45 GLY HA3 1 1
20 24286 1 1 45 GLY N N 24.885 -17.028 8.353 1.00 . A A . 45 GLY N 1 1
20 24287 1 1 45 GLY O O 26.585 -18.486 9.902 1.00 . A A . 45 GLY O 1 1
20 24288 1 1 46 SER C C 26.672 -20.112 12.281 1.00 . A A . 46 SER C 1 1
20 24289 1 1 46 SER CA C 25.989 -20.885 11.157 1.00 . A A . 46 SER CA 1 1
20 24290 1 1 46 SER CB C 27.040 -21.440 10.192 1.00 . A A . 46 SER CB 1 1
20 24291 1 1 46 SER H H 24.104 -20.309 10.382 1.00 . A A . 46 SER H 1 1
20 24292 1 1 46 SER HA H 25.437 -21.707 11.586 1.00 . A A . 46 SER HA 1 1
20 24293 1 1 46 SER HB2 H 27.590 -20.621 9.754 1.00 . A A . 46 SER HB2 1 1
20 24294 1 1 46 SER HB3 H 27.719 -22.081 10.735 1.00 . A A . 46 SER HB3 1 1
20 24295 1 1 46 SER HG H 25.671 -22.660 9.502 1.00 . A A . 46 SER HG 1 1
20 24296 1 1 46 SER N N 25.044 -20.035 10.441 1.00 . A A . 46 SER N 1 1
20 24297 1 1 46 SER O O 27.696 -19.461 12.070 1.00 . A A . 46 SER O 1 1
20 24298 1 1 46 SER OG O 26.433 -22.191 9.155 1.00 . A A . 46 SER OG 1 1
20 24299 1 1 47 THR C C 27.404 -20.458 15.544 1.00 . A A . 47 THR C 1 1
20 24300 1 1 47 THR CA C 26.647 -19.495 14.635 1.00 . A A . 47 THR CA 1 1
20 24301 1 1 47 THR CB C 25.543 -18.798 15.450 1.00 . A A . 47 THR CB 1 1
20 24302 1 1 47 THR CG2 C 26.140 -17.788 16.418 1.00 . A A . 47 THR CG2 1 1
20 24303 1 1 47 THR H H 25.283 -20.722 13.582 1.00 . A A . 47 THR H 1 1
20 24304 1 1 47 THR HA H 27.333 -18.740 14.277 1.00 . A A . 47 THR HA 1 1
20 24305 1 1 47 THR HB H 25.009 -19.546 16.018 1.00 . A A . 47 THR HB 1 1
20 24306 1 1 47 THR HG1 H 24.935 -17.245 14.397 1.00 . A A . 47 THR HG1 1 1
20 24307 1 1 47 THR HG21 H 25.730 -16.809 16.216 1.00 . A A . 47 THR HG21 1 1
20 24308 1 1 47 THR HG22 H 27.212 -17.761 16.295 1.00 . A A . 47 THR HG22 1 1
20 24309 1 1 47 THR HG23 H 25.901 -18.075 17.431 1.00 . A A . 47 THR HG23 1 1
20 24310 1 1 47 THR N N 26.097 -20.188 13.477 1.00 . A A . 47 THR N 1 1
20 24311 1 1 47 THR O O 26.903 -20.855 16.596 1.00 . A A . 47 THR O 1 1
20 24312 1 1 47 THR OG1 O 24.627 -18.138 14.570 1.00 . A A . 47 THR OG1 1 1
20 24313 1 1 48 SER C C 30.839 -21.848 15.319 1.00 . A A . 48 SER C 1 1
20 24314 1 1 48 SER CA C 29.435 -21.748 15.907 1.00 . A A . 48 SER CA 1 1
20 24315 1 1 48 SER CB C 28.788 -23.134 15.950 1.00 . A A . 48 SER CB 1 1
20 24316 1 1 48 SER H H 28.955 -20.478 14.282 1.00 . A A . 48 SER H 1 1
20 24317 1 1 48 SER HA H 29.506 -21.362 16.913 1.00 . A A . 48 SER HA 1 1
20 24318 1 1 48 SER HB2 H 29.520 -23.879 15.676 1.00 . A A . 48 SER HB2 1 1
20 24319 1 1 48 SER HB3 H 28.431 -23.331 16.950 1.00 . A A . 48 SER HB3 1 1
20 24320 1 1 48 SER HG H 27.874 -23.889 14.390 1.00 . A A . 48 SER HG 1 1
20 24321 1 1 48 SER N N 28.611 -20.829 15.131 1.00 . A A . 48 SER N 1 1
20 24322 1 1 48 SER O O 31.050 -21.581 14.137 1.00 . A A . 48 SER O 1 1
20 24323 1 1 48 SER OG O 27.696 -23.216 15.050 1.00 . A A . 48 SER OG 1 1
20 24324 1 1 49 GLY C C 33.822 -23.645 16.182 1.00 . A A . 49 GLY C 1 1
20 24325 1 1 49 GLY CA C 33.171 -22.364 15.701 1.00 . A A . 49 GLY CA 1 1
20 24326 1 1 49 GLY H H 31.571 -22.435 17.087 1.00 . A A . 49 GLY H 1 1
20 24327 1 1 49 GLY HA2 H 33.184 -22.348 14.622 1.00 . A A . 49 GLY HA2 1 1
20 24328 1 1 49 GLY HA3 H 33.740 -21.523 16.070 1.00 . A A . 49 GLY HA3 1 1
20 24329 1 1 49 GLY N N 31.798 -22.235 16.154 1.00 . A A . 49 GLY N 1 1
20 24330 1 1 49 GLY O O 33.806 -24.659 15.484 1.00 . A A . 49 GLY O 1 1
20 24331 1 1 50 LYS C C 34.240 -25.350 19.094 1.00 . A A . 50 LYS C 1 1
20 24332 1 1 50 LYS CA C 35.064 -24.765 17.952 1.00 . A A . 50 LYS CA 1 1
20 24333 1 1 50 LYS CB C 36.459 -24.388 18.455 1.00 . A A . 50 LYS CB 1 1
20 24334 1 1 50 LYS CD C 38.888 -24.185 17.847 1.00 . A A . 50 LYS CD 1 1
20 24335 1 1 50 LYS CE C 40.086 -24.982 17.355 1.00 . A A . 50 LYS CE 1 1
20 24336 1 1 50 LYS CG C 37.584 -24.921 17.587 1.00 . A A . 50 LYS CG 1 1
20 24337 1 1 50 LYS H H 34.383 -22.761 17.886 1.00 . A A . 50 LYS H 1 1
20 24338 1 1 50 LYS HA H 35.160 -25.508 17.176 1.00 . A A . 50 LYS HA 1 1
20 24339 1 1 50 LYS HB2 H 36.538 -23.311 18.489 1.00 . A A . 50 LYS HB2 1 1
20 24340 1 1 50 LYS HB3 H 36.586 -24.780 19.454 1.00 . A A . 50 LYS HB3 1 1
20 24341 1 1 50 LYS HD2 H 38.864 -23.236 17.333 1.00 . A A . 50 LYS HD2 1 1
20 24342 1 1 50 LYS HD3 H 38.990 -24.018 18.911 1.00 . A A . 50 LYS HD3 1 1
20 24343 1 1 50 LYS HE2 H 40.918 -24.804 18.020 1.00 . A A . 50 LYS HE2 1 1
20 24344 1 1 50 LYS HE3 H 39.833 -26.031 17.367 1.00 . A A . 50 LYS HE3 1 1
20 24345 1 1 50 LYS HG2 H 37.726 -25.970 17.802 1.00 . A A . 50 LYS HG2 1 1
20 24346 1 1 50 LYS HG3 H 37.314 -24.798 16.548 1.00 . A A . 50 LYS HG3 1 1
20 24347 1 1 50 LYS HZ1 H 39.655 -24.220 15.459 1.00 . A A . 50 LYS HZ1 1 1
20 24348 1 1 50 LYS HZ2 H 40.846 -25.421 15.460 1.00 . A A . 50 LYS HZ2 1 1
20 24349 1 1 50 LYS HZ3 H 41.217 -23.862 16.002 1.00 . A A . 50 LYS HZ3 1 1
20 24350 1 1 50 LYS N N 34.402 -23.599 17.377 1.00 . A A . 50 LYS N 1 1
20 24351 1 1 50 LYS NZ N 40.479 -24.594 15.972 1.00 . A A . 50 LYS NZ 1 1
20 24352 1 1 50 LYS O O 34.144 -26.568 19.243 1.00 . A A . 50 LYS O 1 1
20 24353 1 1 51 LYS C C 33.663 -25.675 22.043 1.00 . A A . 51 LYS C 1 1
20 24354 1 1 51 LYS CA C 32.827 -24.904 21.026 1.00 . A A . 51 LYS CA 1 1
20 24355 1 1 51 LYS CB C 31.667 -25.774 20.538 1.00 . A A . 51 LYS CB 1 1
20 24356 1 1 51 LYS CD C 30.112 -27.076 22.021 1.00 . A A . 51 LYS CD 1 1
20 24357 1 1 51 LYS CE C 28.752 -27.076 22.700 1.00 . A A . 51 LYS CE 1 1
20 24358 1 1 51 LYS CG C 30.443 -25.713 21.436 1.00 . A A . 51 LYS CG 1 1
20 24359 1 1 51 LYS H H 33.760 -23.516 19.728 1.00 . A A . 51 LYS H 1 1
20 24360 1 1 51 LYS HA H 32.429 -24.020 21.501 1.00 . A A . 51 LYS HA 1 1
20 24361 1 1 51 LYS HB2 H 31.380 -25.449 19.549 1.00 . A A . 51 LYS HB2 1 1
20 24362 1 1 51 LYS HB3 H 32.000 -26.801 20.488 1.00 . A A . 51 LYS HB3 1 1
20 24363 1 1 51 LYS HD2 H 30.105 -27.808 21.226 1.00 . A A . 51 LYS HD2 1 1
20 24364 1 1 51 LYS HD3 H 30.868 -27.340 22.747 1.00 . A A . 51 LYS HD3 1 1
20 24365 1 1 51 LYS HE2 H 27.990 -26.917 21.953 1.00 . A A . 51 LYS HE2 1 1
20 24366 1 1 51 LYS HE3 H 28.599 -28.036 23.171 1.00 . A A . 51 LYS HE3 1 1
20 24367 1 1 51 LYS HG2 H 30.634 -25.024 22.244 1.00 . A A . 51 LYS HG2 1 1
20 24368 1 1 51 LYS HG3 H 29.599 -25.366 20.856 1.00 . A A . 51 LYS HG3 1 1
20 24369 1 1 51 LYS HZ1 H 28.525 -25.081 23.277 1.00 . A A . 51 LYS HZ1 1 1
20 24370 1 1 51 LYS HZ2 H 29.512 -25.986 24.311 1.00 . A A . 51 LYS HZ2 1 1
20 24371 1 1 51 LYS HZ3 H 27.833 -26.188 24.353 1.00 . A A . 51 LYS HZ3 1 1
20 24372 1 1 51 LYS N N 33.646 -24.475 19.898 1.00 . A A . 51 LYS N 1 1
20 24373 1 1 51 LYS NZ N 28.648 -26.008 23.733 1.00 . A A . 51 LYS NZ 1 1
20 24374 1 1 51 LYS O O 34.782 -26.096 21.749 1.00 . A A . 51 LYS O 1 1
20 24375 1 1 52 GLY C C 33.225 -27.948 24.545 1.00 . A A . 52 GLY C 1 1
20 24376 1 1 52 GLY CA C 33.821 -26.579 24.280 1.00 . A A . 52 GLY CA 1 1
20 24377 1 1 52 GLY H H 32.217 -25.500 23.416 1.00 . A A . 52 GLY H 1 1
20 24378 1 1 52 GLY HA2 H 34.852 -26.698 23.982 1.00 . A A . 52 GLY HA2 1 1
20 24379 1 1 52 GLY HA3 H 33.785 -26.001 25.191 1.00 . A A . 52 GLY HA3 1 1
20 24380 1 1 52 GLY N N 33.112 -25.858 23.238 1.00 . A A . 52 GLY N 1 1
20 24381 1 1 52 GLY O O 32.531 -28.148 25.541 1.00 . A A . 52 GLY O 1 1
20 24382 1 1 53 GLY C C 33.682 -31.011 24.900 1.00 . A A . 53 GLY C 1 1
20 24383 1 1 53 GLY CA C 32.970 -30.237 23.808 1.00 . A A . 53 GLY CA 1 1
20 24384 1 1 53 GLY H H 34.052 -28.676 22.874 1.00 . A A . 53 GLY H 1 1
20 24385 1 1 53 GLY HA2 H 31.919 -30.175 24.051 1.00 . A A . 53 GLY HA2 1 1
20 24386 1 1 53 GLY HA3 H 33.082 -30.768 22.875 1.00 . A A . 53 GLY HA3 1 1
20 24387 1 1 53 GLY N N 33.493 -28.893 23.649 1.00 . A A . 53 GLY N 1 1
20 24388 1 1 53 GLY O O 33.108 -31.916 25.506 1.00 . A A . 53 GLY O 1 1
20 24389 1 1 54 THR C C 35.749 -32.835 25.956 1.00 . A A . 54 THR C 1 1
20 24390 1 1 54 THR CA C 35.731 -31.327 26.174 1.00 . A A . 54 THR CA 1 1
20 24391 1 1 54 THR CB C 35.192 -31.029 27.586 1.00 . A A . 54 THR CB 1 1
20 24392 1 1 54 THR CG2 C 36.292 -30.479 28.481 1.00 . A A . 54 THR CG2 1 1
20 24393 1 1 54 THR H H 35.341 -29.928 24.635 1.00 . A A . 54 THR H 1 1
20 24394 1 1 54 THR HA H 36.742 -30.951 26.112 1.00 . A A . 54 THR HA 1 1
20 24395 1 1 54 THR HB H 34.825 -31.950 28.016 1.00 . A A . 54 THR HB 1 1
20 24396 1 1 54 THR HG1 H 33.690 -30.019 28.370 1.00 . A A . 54 THR HG1 1 1
20 24397 1 1 54 THR HG21 H 35.850 -29.938 29.304 1.00 . A A . 54 THR HG21 1 1
20 24398 1 1 54 THR HG22 H 36.921 -29.813 27.910 1.00 . A A . 54 THR HG22 1 1
20 24399 1 1 54 THR HG23 H 36.887 -31.294 28.864 1.00 . A A . 54 THR HG23 1 1
20 24400 1 1 54 THR N N 34.938 -30.657 25.151 1.00 . A A . 54 THR N 1 1
20 24401 1 1 54 THR O O 35.250 -33.334 24.946 1.00 . A A . 54 THR O 1 1
20 24402 1 1 54 THR OG1 O 34.115 -30.089 27.512 1.00 . A A . 54 THR OG1 1 1
20 24403 1 1 55 THR C C 36.325 -35.652 28.203 1.00 . A A . 55 THR C 1 1
20 24404 1 1 55 THR CA C 36.409 -35.012 26.822 1.00 . A A . 55 THR CA 1 1
20 24405 1 1 55 THR CB C 37.715 -35.460 26.140 1.00 . A A . 55 THR CB 1 1
20 24406 1 1 55 THR CG2 C 37.644 -36.927 25.746 1.00 . A A . 55 THR CG2 1 1
20 24407 1 1 55 THR H H 36.704 -33.105 27.691 1.00 . A A . 55 THR H 1 1
20 24408 1 1 55 THR HA H 35.578 -35.358 26.225 1.00 . A A . 55 THR HA 1 1
20 24409 1 1 55 THR HB H 38.531 -35.328 26.836 1.00 . A A . 55 THR HB 1 1
20 24410 1 1 55 THR HG1 H 37.296 -34.853 24.311 1.00 . A A . 55 THR HG1 1 1
20 24411 1 1 55 THR HG21 H 38.012 -37.537 26.559 1.00 . A A . 55 THR HG21 1 1
20 24412 1 1 55 THR HG22 H 38.250 -37.094 24.868 1.00 . A A . 55 THR HG22 1 1
20 24413 1 1 55 THR HG23 H 36.620 -37.192 25.533 1.00 . A A . 55 THR HG23 1 1
20 24414 1 1 55 THR N N 36.326 -33.560 26.911 1.00 . A A . 55 THR N 1 1
20 24415 1 1 55 THR O O 35.367 -36.362 28.512 1.00 . A A . 55 THR O 1 1
20 24416 1 1 55 THR OG1 O 37.960 -34.659 24.978 1.00 . A A . 55 THR OG1 1 1
20 24417 1 1 56 SER C C 37.297 -37.474 30.343 1.00 . A A . 56 SER C 1 1
20 24418 1 1 56 SER CA C 37.374 -35.950 30.380 1.00 . A A . 56 SER CA 1 1
20 24419 1 1 56 SER CB C 36.224 -35.390 31.219 1.00 . A A . 56 SER CB 1 1
20 24420 1 1 56 SER H H 38.066 -34.822 28.727 1.00 . A A . 56 SER H 1 1
20 24421 1 1 56 SER HA H 38.311 -35.659 30.829 1.00 . A A . 56 SER HA 1 1
20 24422 1 1 56 SER HB2 H 36.243 -34.312 31.179 1.00 . A A . 56 SER HB2 1 1
20 24423 1 1 56 SER HB3 H 35.284 -35.749 30.823 1.00 . A A . 56 SER HB3 1 1
20 24424 1 1 56 SER HG H 37.141 -35.441 32.949 1.00 . A A . 56 SER HG 1 1
20 24425 1 1 56 SER N N 37.333 -35.396 29.031 1.00 . A A . 56 SER N 1 1
20 24426 1 1 56 SER O O 36.215 -38.054 30.411 1.00 . A A . 56 SER O 1 1
20 24427 1 1 56 SER OG O 36.334 -35.799 32.572 1.00 . A A . 56 SER OG 1 1
20 24428 1 1 57 GLY C C 39.914 -40.106 30.270 1.00 . A A . 57 GLY C 1 1
20 24429 1 1 57 GLY CA C 38.500 -39.565 30.192 1.00 . A A . 57 GLY CA 1 1
20 24430 1 1 57 GLY H H 39.289 -37.600 30.186 1.00 . A A . 57 GLY H 1 1
20 24431 1 1 57 GLY HA2 H 37.930 -39.958 31.021 1.00 . A A . 57 GLY HA2 1 1
20 24432 1 1 57 GLY HA3 H 38.050 -39.900 29.268 1.00 . A A . 57 GLY HA3 1 1
20 24433 1 1 57 GLY N N 38.457 -38.115 30.236 1.00 . A A . 57 GLY N 1 1
20 24434 1 1 57 GLY O O 40.882 -39.346 30.211 1.00 . A A . 57 GLY O 1 1
20 24435 1 1 58 LYS C C 42.012 -41.760 31.828 1.00 . A A . 58 LYS C 1 1
20 24436 1 1 58 LYS CA C 41.343 -42.065 30.491 1.00 . A A . 58 LYS CA 1 1
20 24437 1 1 58 LYS CB C 42.241 -41.598 29.343 1.00 . A A . 58 LYS CB 1 1
20 24438 1 1 58 LYS CD C 42.943 -43.845 28.464 1.00 . A A . 58 LYS CD 1 1
20 24439 1 1 58 LYS CE C 42.960 -43.798 26.944 1.00 . A A . 58 LYS CE 1 1
20 24440 1 1 58 LYS CG C 43.408 -42.530 29.067 1.00 . A A . 58 LYS CG 1 1
20 24441 1 1 58 LYS H H 39.228 -41.975 30.445 1.00 . A A . 58 LYS H 1 1
20 24442 1 1 58 LYS HA H 41.194 -43.130 30.410 1.00 . A A . 58 LYS HA 1 1
20 24443 1 1 58 LYS HB2 H 41.646 -41.524 28.443 1.00 . A A . 58 LYS HB2 1 1
20 24444 1 1 58 LYS HB3 H 42.636 -40.621 29.584 1.00 . A A . 58 LYS HB3 1 1
20 24445 1 1 58 LYS HD2 H 43.599 -44.636 28.796 1.00 . A A . 58 LYS HD2 1 1
20 24446 1 1 58 LYS HD3 H 41.935 -44.046 28.798 1.00 . A A . 58 LYS HD3 1 1
20 24447 1 1 58 LYS HE2 H 42.811 -42.777 26.626 1.00 . A A . 58 LYS HE2 1 1
20 24448 1 1 58 LYS HE3 H 43.921 -44.146 26.597 1.00 . A A . 58 LYS HE3 1 1
20 24449 1 1 58 LYS HG2 H 44.085 -42.049 28.376 1.00 . A A . 58 LYS HG2 1 1
20 24450 1 1 58 LYS HG3 H 43.923 -42.732 29.995 1.00 . A A . 58 LYS HG3 1 1
20 24451 1 1 58 LYS HZ1 H 42.260 -45.607 26.168 1.00 . A A . 58 LYS HZ1 1 1
20 24452 1 1 58 LYS HZ2 H 41.565 -44.240 25.453 1.00 . A A . 58 LYS HZ2 1 1
20 24453 1 1 58 LYS HZ3 H 41.086 -44.720 27.003 1.00 . A A . 58 LYS HZ3 1 1
20 24454 1 1 58 LYS N N 40.037 -41.421 30.404 1.00 . A A . 58 LYS N 1 1
20 24455 1 1 58 LYS NZ N 41.892 -44.651 26.351 1.00 . A A . 58 LYS NZ 1 1
20 24456 1 1 58 LYS O O 42.139 -42.637 32.683 1.00 . A A . 58 LYS O 1 1
20 24457 1 1 59 LYS C C 44.349 -40.910 33.491 1.00 . A A . 59 LYS C 1 1
20 24458 1 1 59 LYS CA C 43.087 -40.092 33.237 1.00 . A A . 59 LYS CA 1 1
20 24459 1 1 59 LYS CB C 42.128 -40.235 34.420 1.00 . A A . 59 LYS CB 1 1
20 24460 1 1 59 LYS CD C 40.222 -39.140 35.639 1.00 . A A . 59 LYS CD 1 1
20 24461 1 1 59 LYS CE C 41.016 -38.129 36.451 1.00 . A A . 59 LYS CE 1 1
20 24462 1 1 59 LYS CG C 40.867 -39.397 34.287 1.00 . A A . 59 LYS CG 1 1
20 24463 1 1 59 LYS H H 42.304 -39.859 31.284 1.00 . A A . 59 LYS H 1 1
20 24464 1 1 59 LYS HA H 43.361 -39.053 33.130 1.00 . A A . 59 LYS HA 1 1
20 24465 1 1 59 LYS HB2 H 41.837 -41.272 34.509 1.00 . A A . 59 LYS HB2 1 1
20 24466 1 1 59 LYS HB3 H 42.640 -39.935 35.323 1.00 . A A . 59 LYS HB3 1 1
20 24467 1 1 59 LYS HD2 H 39.225 -38.758 35.485 1.00 . A A . 59 LYS HD2 1 1
20 24468 1 1 59 LYS HD3 H 40.173 -40.071 36.186 1.00 . A A . 59 LYS HD3 1 1
20 24469 1 1 59 LYS HE2 H 42.028 -38.489 36.561 1.00 . A A . 59 LYS HE2 1 1
20 24470 1 1 59 LYS HE3 H 41.025 -37.189 35.921 1.00 . A A . 59 LYS HE3 1 1
20 24471 1 1 59 LYS HG2 H 41.122 -38.450 33.836 1.00 . A A . 59 LYS HG2 1 1
20 24472 1 1 59 LYS HG3 H 40.163 -39.921 33.656 1.00 . A A . 59 LYS HG3 1 1
20 24473 1 1 59 LYS HZ1 H 39.455 -38.287 37.829 1.00 . A A . 59 LYS HZ1 1 1
20 24474 1 1 59 LYS HZ2 H 40.407 -36.904 38.030 1.00 . A A . 59 LYS HZ2 1 1
20 24475 1 1 59 LYS HZ3 H 40.994 -38.414 38.520 1.00 . A A . 59 LYS HZ3 1 1
20 24476 1 1 59 LYS N N 42.435 -40.513 32.003 1.00 . A A . 59 LYS N 1 1
20 24477 1 1 59 LYS NZ N 40.427 -37.918 37.803 1.00 . A A . 59 LYS NZ 1 1
20 24478 1 1 59 LYS O O 44.787 -41.056 34.631 1.00 . A A . 59 LYS O 1 1
20 24479 1 1 60 GLY C C 47.399 -41.399 32.422 1.00 . A A . 60 GLY C 1 1
20 24480 1 1 60 GLY CA C 46.140 -42.234 32.548 1.00 . A A . 60 GLY CA 1 1
20 24481 1 1 60 GLY H H 44.539 -41.289 31.534 1.00 . A A . 60 GLY H 1 1
20 24482 1 1 60 GLY HA2 H 46.137 -42.719 33.513 1.00 . A A . 60 GLY HA2 1 1
20 24483 1 1 60 GLY HA3 H 46.144 -42.988 31.776 1.00 . A A . 60 GLY HA3 1 1
20 24484 1 1 60 GLY N N 44.933 -41.438 32.419 1.00 . A A . 60 GLY N 1 1
20 24485 1 1 60 GLY O O 48.487 -41.931 32.200 1.00 . A A . 60 GLY O 1 1
20 24486 1 1 61 THR C C 48.127 -37.884 33.230 1.00 . A A . 61 THR C 1 1
20 24487 1 1 61 THR CA C 48.387 -39.174 32.461 1.00 . A A . 61 THR CA 1 1
20 24488 1 1 61 THR CB C 48.700 -38.830 30.992 1.00 . A A . 61 THR CB 1 1
20 24489 1 1 61 THR CG2 C 47.543 -38.076 30.355 1.00 . A A . 61 THR CG2 1 1
20 24490 1 1 61 THR H H 46.361 -39.721 32.738 1.00 . A A . 61 THR H 1 1
20 24491 1 1 61 THR HA H 49.249 -39.667 32.886 1.00 . A A . 61 THR HA 1 1
20 24492 1 1 61 THR HB H 48.855 -39.750 30.448 1.00 . A A . 61 THR HB 1 1
20 24493 1 1 61 THR HG1 H 50.419 -38.323 30.169 1.00 . A A . 61 THR HG1 1 1
20 24494 1 1 61 THR HG21 H 46.611 -38.431 30.769 1.00 . A A . 61 THR HG21 1 1
20 24495 1 1 61 THR HG22 H 47.550 -38.241 29.288 1.00 . A A . 61 THR HG22 1 1
20 24496 1 1 61 THR HG23 H 47.647 -37.021 30.556 1.00 . A A . 61 THR HG23 1 1
20 24497 1 1 61 THR N N 47.253 -40.085 32.563 1.00 . A A . 61 THR N 1 1
20 24498 1 1 61 THR O O 48.746 -36.855 32.962 1.00 . A A . 61 THR O 1 1
20 24499 1 1 61 THR OG1 O 49.891 -38.038 30.919 1.00 . A A . 61 THR OG1 1 1
20 24500 1 1 62 VAL C C 47.043 -37.074 36.481 1.00 . A A . 62 VAL C 1 1
20 24501 1 1 62 VAL CA C 46.865 -36.782 34.996 1.00 . A A . 62 VAL CA 1 1
20 24502 1 1 62 VAL CB C 45.415 -36.328 34.744 1.00 . A A . 62 VAL CB 1 1
20 24503 1 1 62 VAL CG1 C 44.440 -37.452 35.063 1.00 . A A . 62 VAL CG1 1 1
20 24504 1 1 62 VAL CG2 C 45.096 -35.087 35.562 1.00 . A A . 62 VAL CG2 1 1
20 24505 1 1 62 VAL H H 46.745 -38.794 34.353 1.00 . A A . 62 VAL H 1 1
20 24506 1 1 62 VAL HA H 47.526 -35.975 34.715 1.00 . A A . 62 VAL HA 1 1
20 24507 1 1 62 VAL HB H 45.313 -36.080 33.697 1.00 . A A . 62 VAL HB 1 1
20 24508 1 1 62 VAL HG11 H 44.864 -38.395 34.749 1.00 . A A . 62 VAL HG11 1 1
20 24509 1 1 62 VAL HG12 H 44.253 -37.475 36.126 1.00 . A A . 62 VAL HG12 1 1
20 24510 1 1 62 VAL HG13 H 43.512 -37.283 34.537 1.00 . A A . 62 VAL HG13 1 1
20 24511 1 1 62 VAL HG21 H 44.838 -35.377 36.570 1.00 . A A . 62 VAL HG21 1 1
20 24512 1 1 62 VAL HG22 H 45.959 -34.437 35.584 1.00 . A A . 62 VAL HG22 1 1
20 24513 1 1 62 VAL HG23 H 44.263 -34.564 35.114 1.00 . A A . 62 VAL HG23 1 1
20 24514 1 1 62 VAL N N 47.206 -37.946 34.186 1.00 . A A . 62 VAL N 1 1
20 24515 1 1 62 VAL O O 47.449 -36.203 37.251 1.00 . A A . 62 VAL O 1 1
20 24516 1 1 63 SER C C 48.327 -38.771 38.693 1.00 . A A . 63 SER C 1 1
20 24517 1 1 63 SER CA C 46.862 -38.712 38.273 1.00 . A A . 63 SER CA 1 1
20 24518 1 1 63 SER CB C 46.202 -40.076 38.487 1.00 . A A . 63 SER CB 1 1
20 24519 1 1 63 SER H H 46.419 -38.955 36.216 1.00 . A A . 63 SER H 1 1
20 24520 1 1 63 SER HA H 46.353 -37.977 38.878 1.00 . A A . 63 SER HA 1 1
20 24521 1 1 63 SER HB2 H 46.913 -40.749 38.942 1.00 . A A . 63 SER HB2 1 1
20 24522 1 1 63 SER HB3 H 45.348 -39.961 39.140 1.00 . A A . 63 SER HB3 1 1
20 24523 1 1 63 SER HG H 46.086 -41.535 37.186 1.00 . A A . 63 SER HG 1 1
20 24524 1 1 63 SER N N 46.738 -38.306 36.878 1.00 . A A . 63 SER N 1 1
20 24525 1 1 63 SER O O 48.653 -38.611 39.869 1.00 . A A . 63 SER O 1 1
20 24526 1 1 63 SER OG O 45.768 -40.633 37.259 1.00 . A A . 63 SER OG 1 1
20 24527 1 1 64 ILE C C 51.421 -38.157 37.067 1.00 . A A . 64 ILE C 1 1
20 24528 1 1 64 ILE CA C 50.636 -39.081 37.993 1.00 . A A . 64 ILE CA 1 1
20 24529 1 1 64 ILE CB C 51.161 -40.520 37.830 1.00 . A A . 64 ILE CB 1 1
20 24530 1 1 64 ILE CD1 C 51.239 -42.447 36.169 1.00 . A A . 64 ILE CD1 1 1
20 24531 1 1 64 ILE CG1 C 50.537 -41.178 36.598 1.00 . A A . 64 ILE CG1 1 1
20 24532 1 1 64 ILE CG2 C 50.866 -41.335 39.080 1.00 . A A . 64 ILE CG2 1 1
20 24533 1 1 64 ILE H H 48.884 -39.121 36.805 1.00 . A A . 64 ILE H 1 1
20 24534 1 1 64 ILE HA H 50.799 -38.772 39.015 1.00 . A A . 64 ILE HA 1 1
20 24535 1 1 64 ILE HB H 52.232 -40.476 37.703 1.00 . A A . 64 ILE HB 1 1
20 24536 1 1 64 ILE HD11 H 52.247 -42.214 35.860 1.00 . A A . 64 ILE HD11 1 1
20 24537 1 1 64 ILE HD12 H 51.265 -43.140 36.996 1.00 . A A . 64 ILE HD12 1 1
20 24538 1 1 64 ILE HD13 H 50.703 -42.892 35.343 1.00 . A A . 64 ILE HD13 1 1
20 24539 1 1 64 ILE HG12 H 49.509 -41.423 36.811 1.00 . A A . 64 ILE HG12 1 1
20 24540 1 1 64 ILE HG13 H 50.572 -40.482 35.771 1.00 . A A . 64 ILE HG13 1 1
20 24541 1 1 64 ILE HG21 H 49.811 -41.568 39.117 1.00 . A A . 64 ILE HG21 1 1
20 24542 1 1 64 ILE HG22 H 51.435 -42.252 39.053 1.00 . A A . 64 ILE HG22 1 1
20 24543 1 1 64 ILE HG23 H 51.140 -40.767 39.955 1.00 . A A . 64 ILE HG23 1 1
20 24544 1 1 64 ILE N N 49.205 -39.002 37.724 1.00 . A A . 64 ILE N 1 1
20 24545 1 1 64 ILE O O 50.965 -37.789 35.985 1.00 . A A . 64 ILE O 1 1
20 24546 1 1 65 PRO C C 54.061 -37.573 35.479 1.00 . A A . 65 PRO C 1 1
20 24547 1 1 65 PRO CA C 53.507 -36.892 36.725 1.00 . A A . 65 PRO CA 1 1
20 24548 1 1 65 PRO CB C 54.639 -36.566 37.704 1.00 . A A . 65 PRO CB 1 1
20 24549 1 1 65 PRO CD C 53.238 -38.176 38.781 1.00 . A A . 65 PRO CD 1 1
20 24550 1 1 65 PRO CG C 54.664 -37.717 38.650 1.00 . A A . 65 PRO CG 1 1
20 24551 1 1 65 PRO HA H 53.002 -35.980 36.441 1.00 . A A . 65 PRO HA 1 1
20 24552 1 1 65 PRO HB2 H 55.571 -36.477 37.163 1.00 . A A . 65 PRO HB2 1 1
20 24553 1 1 65 PRO HB3 H 54.423 -35.640 38.214 1.00 . A A . 65 PRO HB3 1 1
20 24554 1 1 65 PRO HD2 H 53.197 -39.248 38.909 1.00 . A A . 65 PRO HD2 1 1
20 24555 1 1 65 PRO HD3 H 52.755 -37.677 39.609 1.00 . A A . 65 PRO HD3 1 1
20 24556 1 1 65 PRO HG2 H 55.278 -38.509 38.249 1.00 . A A . 65 PRO HG2 1 1
20 24557 1 1 65 PRO HG3 H 55.043 -37.394 39.609 1.00 . A A . 65 PRO HG3 1 1
20 24558 1 1 65 PRO N N 52.632 -37.775 37.501 1.00 . A A . 65 PRO N 1 1
20 24559 1 1 65 PRO O O 54.373 -36.915 34.487 1.00 . A A . 65 PRO O 1 1
20 24560 1 1 66 SER C C 56.113 -39.220 34.054 1.00 . A A . 66 SER C 1 1
20 24561 1 1 66 SER CA C 54.699 -39.667 34.412 1.00 . A A . 66 SER CA 1 1
20 24562 1 1 66 SER CB C 53.781 -39.517 33.197 1.00 . A A . 66 SER CB 1 1
20 24563 1 1 66 SER H H 53.914 -39.364 36.355 1.00 . A A . 66 SER H 1 1
20 24564 1 1 66 SER HA H 54.726 -40.705 34.706 1.00 . A A . 66 SER HA 1 1
20 24565 1 1 66 SER HB2 H 52.771 -39.338 33.532 1.00 . A A . 66 SER HB2 1 1
20 24566 1 1 66 SER HB3 H 54.116 -38.683 32.597 1.00 . A A . 66 SER HB3 1 1
20 24567 1 1 66 SER HG H 53.380 -40.506 31.554 1.00 . A A . 66 SER HG 1 1
20 24568 1 1 66 SER N N 54.179 -38.895 35.536 1.00 . A A . 66 SER N 1 1
20 24569 1 1 66 SER O O 56.303 -38.257 33.309 1.00 . A A . 66 SER O 1 1
20 24570 1 1 66 SER OG O 53.796 -40.688 32.399 1.00 . A A . 66 SER OG 1 1
20 24571 1 1 67 LYS C C 58.890 -38.285 34.988 1.00 . A A . 67 LYS C 1 1
20 24572 1 1 67 LYS CA C 58.501 -39.603 34.327 1.00 . A A . 67 LYS CA 1 1
20 24573 1 1 67 LYS CB C 58.753 -39.524 32.819 1.00 . A A . 67 LYS CB 1 1
20 24574 1 1 67 LYS CD C 61.148 -40.125 32.359 1.00 . A A . 67 LYS CD 1 1
20 24575 1 1 67 LYS CE C 62.097 -41.185 31.819 1.00 . A A . 67 LYS CE 1 1
20 24576 1 1 67 LYS CG C 59.703 -40.591 32.304 1.00 . A A . 67 LYS CG 1 1
20 24577 1 1 67 LYS H H 56.889 -40.681 35.175 1.00 . A A . 67 LYS H 1 1
20 24578 1 1 67 LYS HA H 59.106 -40.394 34.743 1.00 . A A . 67 LYS HA 1 1
20 24579 1 1 67 LYS HB2 H 57.810 -39.631 32.303 1.00 . A A . 67 LYS HB2 1 1
20 24580 1 1 67 LYS HB3 H 59.174 -38.556 32.587 1.00 . A A . 67 LYS HB3 1 1
20 24581 1 1 67 LYS HD2 H 61.251 -39.230 31.765 1.00 . A A . 67 LYS HD2 1 1
20 24582 1 1 67 LYS HD3 H 61.409 -39.911 33.386 1.00 . A A . 67 LYS HD3 1 1
20 24583 1 1 67 LYS HE2 H 62.510 -41.736 32.649 1.00 . A A . 67 LYS HE2 1 1
20 24584 1 1 67 LYS HE3 H 61.540 -41.857 31.183 1.00 . A A . 67 LYS HE3 1 1
20 24585 1 1 67 LYS HG2 H 59.599 -41.478 32.913 1.00 . A A . 67 LYS HG2 1 1
20 24586 1 1 67 LYS HG3 H 59.447 -40.824 31.281 1.00 . A A . 67 LYS HG3 1 1
20 24587 1 1 67 LYS HZ1 H 63.466 -41.209 30.242 1.00 . A A . 67 LYS HZ1 1 1
20 24588 1 1 67 LYS HZ2 H 64.044 -40.451 31.639 1.00 . A A . 67 LYS HZ2 1 1
20 24589 1 1 67 LYS HZ3 H 62.921 -39.661 30.651 1.00 . A A . 67 LYS HZ3 1 1
20 24590 1 1 67 LYS N N 57.103 -39.925 34.589 1.00 . A A . 67 LYS N 1 1
20 24591 1 1 67 LYS NZ N 63.209 -40.584 31.033 1.00 . A A . 67 LYS NZ 1 1
20 24592 1 1 67 LYS O O 59.574 -38.270 36.012 1.00 . A A . 67 LYS O 1 1
20 24593 1 1 68 LYS C C 57.904 -34.789 34.240 1.00 . A A . 68 LYS C 1 1
20 24594 1 1 68 LYS CA C 58.748 -35.856 34.931 1.00 . A A . 68 LYS CA 1 1
20 24595 1 1 68 LYS CB C 60.234 -35.538 34.757 1.00 . A A . 68 LYS CB 1 1
20 24596 1 1 68 LYS CD C 61.016 -35.266 37.129 1.00 . A A . 68 LYS CD 1 1
20 24597 1 1 68 LYS CE C 62.367 -34.888 37.718 1.00 . A A . 68 LYS CE 1 1
20 24598 1 1 68 LYS CG C 60.775 -34.573 35.798 1.00 . A A . 68 LYS CG 1 1
20 24599 1 1 68 LYS H H 57.908 -37.257 33.583 1.00 . A A . 68 LYS H 1 1
20 24600 1 1 68 LYS HA H 58.509 -35.861 35.983 1.00 . A A . 68 LYS HA 1 1
20 24601 1 1 68 LYS HB2 H 60.796 -36.458 34.822 1.00 . A A . 68 LYS HB2 1 1
20 24602 1 1 68 LYS HB3 H 60.385 -35.102 33.780 1.00 . A A . 68 LYS HB3 1 1
20 24603 1 1 68 LYS HD2 H 60.241 -34.975 37.821 1.00 . A A . 68 LYS HD2 1 1
20 24604 1 1 68 LYS HD3 H 60.985 -36.335 36.978 1.00 . A A . 68 LYS HD3 1 1
20 24605 1 1 68 LYS HE2 H 63.076 -35.669 37.489 1.00 . A A . 68 LYS HE2 1 1
20 24606 1 1 68 LYS HE3 H 62.694 -33.962 37.269 1.00 . A A . 68 LYS HE3 1 1
20 24607 1 1 68 LYS HG2 H 61.709 -34.162 35.444 1.00 . A A . 68 LYS HG2 1 1
20 24608 1 1 68 LYS HG3 H 60.061 -33.775 35.942 1.00 . A A . 68 LYS HG3 1 1
20 24609 1 1 68 LYS HZ1 H 62.025 -33.736 39.426 1.00 . A A . 68 LYS HZ1 1 1
20 24610 1 1 68 LYS HZ2 H 63.226 -34.911 39.621 1.00 . A A . 68 LYS HZ2 1 1
20 24611 1 1 68 LYS HZ3 H 61.596 -35.363 39.600 1.00 . A A . 68 LYS HZ3 1 1
20 24612 1 1 68 LYS N N 58.448 -37.180 34.398 1.00 . A A . 68 LYS N 1 1
20 24613 1 1 68 LYS NZ N 62.299 -34.713 39.195 1.00 . A A . 68 LYS NZ 1 1
20 24614 1 1 68 LYS O O 57.608 -34.891 33.049 1.00 . A A . 68 LYS O 1 1
20 24615 1 1 69 LYS C C 57.577 -31.451 34.167 1.00 . A A . 69 LYS C 1 1
20 24616 1 1 69 LYS CA C 56.714 -32.676 34.456 1.00 . A A . 69 LYS CA 1 1
20 24617 1 1 69 LYS CB C 55.599 -32.307 35.435 1.00 . A A . 69 LYS CB 1 1
20 24618 1 1 69 LYS CD C 55.045 -29.889 35.832 1.00 . A A . 69 LYS CD 1 1
20 24619 1 1 69 LYS CE C 54.299 -28.671 35.309 1.00 . A A . 69 LYS CE 1 1
20 24620 1 1 69 LYS CG C 54.763 -31.120 34.987 1.00 . A A . 69 LYS CG 1 1
20 24621 1 1 69 LYS H H 57.789 -33.739 35.938 1.00 . A A . 69 LYS H 1 1
20 24622 1 1 69 LYS HA H 56.273 -33.016 33.532 1.00 . A A . 69 LYS HA 1 1
20 24623 1 1 69 LYS HB2 H 54.944 -33.158 35.554 1.00 . A A . 69 LYS HB2 1 1
20 24624 1 1 69 LYS HB3 H 56.041 -32.069 36.393 1.00 . A A . 69 LYS HB3 1 1
20 24625 1 1 69 LYS HD2 H 54.730 -30.080 36.848 1.00 . A A . 69 LYS HD2 1 1
20 24626 1 1 69 LYS HD3 H 56.106 -29.686 35.815 1.00 . A A . 69 LYS HD3 1 1
20 24627 1 1 69 LYS HE2 H 55.020 -27.933 34.993 1.00 . A A . 69 LYS HE2 1 1
20 24628 1 1 69 LYS HE3 H 53.696 -28.970 34.464 1.00 . A A . 69 LYS HE3 1 1
20 24629 1 1 69 LYS HG2 H 54.996 -30.897 33.957 1.00 . A A . 69 LYS HG2 1 1
20 24630 1 1 69 LYS HG3 H 53.716 -31.374 35.076 1.00 . A A . 69 LYS HG3 1 1
20 24631 1 1 69 LYS HZ1 H 52.418 -28.195 36.081 1.00 . A A . 69 LYS HZ1 1 1
20 24632 1 1 69 LYS HZ2 H 53.616 -27.057 36.445 1.00 . A A . 69 LYS HZ2 1 1
20 24633 1 1 69 LYS HZ3 H 53.576 -28.536 37.264 1.00 . A A . 69 LYS HZ3 1 1
20 24634 1 1 69 LYS N N 57.522 -33.764 34.995 1.00 . A A . 69 LYS N 1 1
20 24635 1 1 69 LYS NZ N 53.415 -28.073 36.348 1.00 . A A . 69 LYS NZ 1 1
20 24636 1 1 69 LYS O O 57.445 -30.821 33.118 1.00 . A A . 69 LYS O 1 1
20 24637 1 1 70 ASN C C 60.700 -30.399 34.392 1.00 . A A . 70 ASN C 1 1
20 24638 1 1 70 ASN CA C 59.345 -29.972 34.947 1.00 . A A . 70 ASN CA 1 1
20 24639 1 1 70 ASN CB C 59.534 -29.261 36.289 1.00 . A A . 70 ASN CB 1 1
20 24640 1 1 70 ASN CG C 59.343 -27.761 36.181 1.00 . A A . 70 ASN CG 1 1
20 24641 1 1 70 ASN H H 58.519 -31.661 35.917 1.00 . A A . 70 ASN H 1 1
20 24642 1 1 70 ASN HA H 58.882 -29.288 34.251 1.00 . A A . 70 ASN HA 1 1
20 24643 1 1 70 ASN HB2 H 58.813 -29.646 36.997 1.00 . A A . 70 ASN HB2 1 1
20 24644 1 1 70 ASN HB3 H 60.530 -29.454 36.656 1.00 . A A . 70 ASN HB3 1 1
20 24645 1 1 70 ASN HD21 H 57.383 -27.964 36.453 1.00 . A A . 70 ASN HD21 1 1
20 24646 1 1 70 ASN HD22 H 57.948 -26.345 36.236 1.00 . A A . 70 ASN HD22 1 1
20 24647 1 1 70 ASN N N 58.460 -31.121 35.103 1.00 . A A . 70 ASN N 1 1
20 24648 1 1 70 ASN ND2 N 58.099 -27.312 36.303 1.00 . A A . 70 ASN ND2 1 1
20 24649 1 1 70 ASN O O 60.949 -31.586 34.179 1.00 . A A . 70 ASN O 1 1
20 24650 1 1 70 ASN OD1 O 60.303 -27.014 35.990 1.00 . A A . 70 ASN OD1 1 1
20 24651 1 1 71 GLY C C 63.808 -28.512 33.650 1.00 . A A . 71 GLY C 1 1
20 24652 1 1 71 GLY CA C 62.891 -29.718 33.629 1.00 . A A . 71 GLY CA 1 1
20 24653 1 1 71 GLY H H 61.318 -28.496 34.345 1.00 . A A . 71 GLY H 1 1
20 24654 1 1 71 GLY HA2 H 63.336 -30.506 34.219 1.00 . A A . 71 GLY HA2 1 1
20 24655 1 1 71 GLY HA3 H 62.789 -30.061 32.609 1.00 . A A . 71 GLY HA3 1 1
20 24656 1 1 71 GLY N N 61.572 -29.423 34.157 1.00 . A A . 71 GLY N 1 1
20 24657 1 1 71 GLY O O 63.685 -27.646 34.515 1.00 . A A . 71 GLY O 1 1
20 24658 1 1 72 ASN C C 66.499 -27.233 33.890 1.00 . A A . 72 ASN C 1 1
20 24659 1 1 72 ASN CA C 65.675 -27.347 32.611 1.00 . A A . 72 ASN CA 1 1
20 24660 1 1 72 ASN CB C 64.931 -26.035 32.352 1.00 . A A . 72 ASN CB 1 1
20 24661 1 1 72 ASN CG C 64.035 -26.111 31.131 1.00 . A A . 72 ASN CG 1 1
20 24662 1 1 72 ASN H H 64.781 -29.177 32.035 1.00 . A A . 72 ASN H 1 1
20 24663 1 1 72 ASN HA H 66.341 -27.542 31.784 1.00 . A A . 72 ASN HA 1 1
20 24664 1 1 72 ASN HB2 H 64.318 -25.801 33.210 1.00 . A A . 72 ASN HB2 1 1
20 24665 1 1 72 ASN HB3 H 65.649 -25.244 32.200 1.00 . A A . 72 ASN HB3 1 1
20 24666 1 1 72 ASN HD21 H 65.579 -26.654 30.001 1.00 . A A . 72 ASN HD21 1 1
20 24667 1 1 72 ASN HD22 H 64.061 -26.521 29.185 1.00 . A A . 72 ASN HD22 1 1
20 24668 1 1 72 ASN N N 64.732 -28.456 32.696 1.00 . A A . 72 ASN N 1 1
20 24669 1 1 72 ASN ND2 N 64.617 -26.464 29.991 1.00 . A A . 72 ASN ND2 1 1
20 24670 1 1 72 ASN O O 66.085 -26.585 34.852 1.00 . A A . 72 ASN O 1 1
20 24671 1 1 72 ASN OD1 O 62.834 -25.856 31.212 1.00 . A A . 72 ASN OD1 1 1
20 24672 1 1 73 GLY C C 69.344 -29.092 35.227 1.00 . A A . 73 GLY C 1 1
20 24673 1 1 73 GLY CA C 68.530 -27.825 35.060 1.00 . A A . 73 GLY CA 1 1
20 24674 1 1 73 GLY H H 67.945 -28.368 33.100 1.00 . A A . 73 GLY H 1 1
20 24675 1 1 73 GLY HA2 H 69.205 -26.987 34.965 1.00 . A A . 73 GLY HA2 1 1
20 24676 1 1 73 GLY HA3 H 67.920 -27.685 35.941 1.00 . A A . 73 GLY HA3 1 1
20 24677 1 1 73 GLY N N 67.667 -27.868 33.895 1.00 . A A . 73 GLY N 1 1
20 24678 1 1 73 GLY O O 68.792 -30.191 35.266 1.00 . A A . 73 GLY O 1 1
20 24679 1 1 74 GLY C C 72.679 -29.823 36.434 1.00 . A A . 74 GLY C 1 1
20 24680 1 1 74 GLY CA C 71.531 -30.091 35.481 1.00 . A A . 74 GLY CA 1 1
20 24681 1 1 74 GLY H H 71.046 -28.040 35.284 1.00 . A A . 74 GLY H 1 1
20 24682 1 1 74 GLY HA2 H 70.950 -30.919 35.859 1.00 . A A . 74 GLY HA2 1 1
20 24683 1 1 74 GLY HA3 H 71.935 -30.360 34.516 1.00 . A A . 74 GLY HA3 1 1
20 24684 1 1 74 GLY N N 70.661 -28.941 35.322 1.00 . A A . 74 GLY N 1 1
20 24685 1 1 74 GLY O O 73.774 -30.363 36.267 1.00 . A A . 74 GLY O 1 1
20 24686 1 1 75 VAL C C 73.966 -29.890 39.131 1.00 . A A . 75 VAL C 1 1
20 24687 1 1 75 VAL CA C 73.454 -28.644 38.417 1.00 . A A . 75 VAL CA 1 1
20 24688 1 1 75 VAL CB C 72.917 -27.650 39.465 1.00 . A A . 75 VAL CB 1 1
20 24689 1 1 75 VAL CG1 C 72.696 -26.281 38.839 1.00 . A A . 75 VAL CG1 1 1
20 24690 1 1 75 VAL CG2 C 71.632 -28.174 40.087 1.00 . A A . 75 VAL CG2 1 1
20 24691 1 1 75 VAL H H 71.541 -28.586 37.516 1.00 . A A . 75 VAL H 1 1
20 24692 1 1 75 VAL HA H 74.277 -28.176 37.897 1.00 . A A . 75 VAL HA 1 1
20 24693 1 1 75 VAL HB H 73.656 -27.549 40.247 1.00 . A A . 75 VAL HB 1 1
20 24694 1 1 75 VAL HG11 H 72.003 -25.716 39.444 1.00 . A A . 75 VAL HG11 1 1
20 24695 1 1 75 VAL HG12 H 73.638 -25.756 38.780 1.00 . A A . 75 VAL HG12 1 1
20 24696 1 1 75 VAL HG13 H 72.289 -26.402 37.845 1.00 . A A . 75 VAL HG13 1 1
20 24697 1 1 75 VAL HG21 H 71.298 -27.490 40.852 1.00 . A A . 75 VAL HG21 1 1
20 24698 1 1 75 VAL HG22 H 70.871 -28.261 39.324 1.00 . A A . 75 VAL HG22 1 1
20 24699 1 1 75 VAL HG23 H 71.813 -29.144 40.525 1.00 . A A . 75 VAL HG23 1 1
20 24700 1 1 75 VAL N N 72.432 -28.984 37.436 1.00 . A A . 75 VAL N 1 1
20 24701 1 1 75 VAL O O 75.136 -29.967 39.507 1.00 . A A . 75 VAL O 1 1
20 24702 1 1 76 PHE C C 72.264 -33.075 40.013 1.00 . A A . 76 PHE C 1 1
20 24703 1 1 76 PHE CA C 73.445 -32.109 39.985 1.00 . A A . 76 PHE CA 1 1
20 24704 1 1 76 PHE CB C 73.920 -31.825 41.412 1.00 . A A . 76 PHE CB 1 1
20 24705 1 1 76 PHE CD1 C 71.725 -31.324 42.520 1.00 . A A . 76 PHE CD1 1 1
20 24706 1 1 76 PHE CD2 C 73.422 -29.649 42.558 1.00 . A A . 76 PHE CD2 1 1
20 24707 1 1 76 PHE CE1 C 70.880 -30.489 43.226 1.00 . A A . 76 PHE CE1 1 1
20 24708 1 1 76 PHE CE2 C 72.581 -28.810 43.265 1.00 . A A . 76 PHE CE2 1 1
20 24709 1 1 76 PHE CG C 73.004 -30.914 42.178 1.00 . A A . 76 PHE CG 1 1
20 24710 1 1 76 PHE CZ C 71.308 -29.230 43.598 1.00 . A A . 76 PHE CZ 1 1
20 24711 1 1 76 PHE H H 72.164 -30.745 38.994 1.00 . A A . 76 PHE H 1 1
20 24712 1 1 76 PHE HA H 74.252 -32.561 39.430 1.00 . A A . 76 PHE HA 1 1
20 24713 1 1 76 PHE HB2 H 73.990 -32.757 41.953 1.00 . A A . 76 PHE HB2 1 1
20 24714 1 1 76 PHE HB3 H 74.895 -31.362 41.373 1.00 . A A . 76 PHE HB3 1 1
20 24715 1 1 76 PHE HD1 H 71.388 -32.309 42.229 1.00 . A A . 76 PHE HD1 1 1
20 24716 1 1 76 PHE HD2 H 74.416 -29.319 42.297 1.00 . A A . 76 PHE HD2 1 1
20 24717 1 1 76 PHE HE1 H 69.885 -30.821 43.484 1.00 . A A . 76 PHE HE1 1 1
20 24718 1 1 76 PHE HE2 H 72.918 -27.826 43.554 1.00 . A A . 76 PHE HE2 1 1
20 24719 1 1 76 PHE HZ H 70.649 -28.576 44.150 1.00 . A A . 76 PHE HZ 1 1
20 24720 1 1 76 PHE N N 73.082 -30.865 39.316 1.00 . A A . 76 PHE N 1 1
20 24721 1 1 76 PHE O O 71.177 -32.759 39.533 1.00 . A A . 76 PHE O 1 1
20 24722 1 1 77 GLY C C 71.567 -36.322 39.591 1.00 . A A . 77 GLY C 1 1
20 24723 1 1 77 GLY CA C 71.436 -35.254 40.658 1.00 . A A . 77 GLY CA 1 1
20 24724 1 1 77 GLY H H 73.377 -34.455 40.944 1.00 . A A . 77 GLY H 1 1
20 24725 1 1 77 GLY HA2 H 71.472 -35.723 41.630 1.00 . A A . 77 GLY HA2 1 1
20 24726 1 1 77 GLY HA3 H 70.481 -34.762 40.543 1.00 . A A . 77 GLY HA3 1 1
20 24727 1 1 77 GLY N N 72.489 -34.258 40.579 1.00 . A A . 77 GLY N 1 1
20 24728 1 1 77 GLY O O 71.129 -37.456 39.782 1.00 . A A . 77 GLY O 1 1
20 24729 1 1 78 GLY C C 73.463 -36.509 36.435 1.00 . A A . 78 GLY C 1 1
20 24730 1 1 78 GLY CA C 72.345 -36.906 37.377 1.00 . A A . 78 GLY CA 1 1
20 24731 1 1 78 GLY H H 72.498 -35.041 38.367 1.00 . A A . 78 GLY H 1 1
20 24732 1 1 78 GLY HA2 H 72.565 -37.878 37.794 1.00 . A A . 78 GLY HA2 1 1
20 24733 1 1 78 GLY HA3 H 71.423 -36.968 36.817 1.00 . A A . 78 GLY HA3 1 1
20 24734 1 1 78 GLY N N 72.170 -35.959 38.463 1.00 . A A . 78 GLY N 1 1
20 24735 1 1 78 GLY O O 73.452 -36.869 35.257 1.00 . A A . 78 GLY O 1 1
20 24736 1 1 79 LEU C C 76.483 -36.482 35.803 1.00 . A A . 79 LEU C 1 1
20 24737 1 1 79 LEU CA C 75.565 -35.315 36.150 1.00 . A A . 79 LEU CA 1 1
20 24738 1 1 79 LEU CB C 76.352 -34.237 36.899 1.00 . A A . 79 LEU CB 1 1
20 24739 1 1 79 LEU CD1 C 76.754 -31.814 37.396 1.00 . A A . 79 LEU CD1 1 1
20 24740 1 1 79 LEU CD2 C 76.808 -32.629 35.031 1.00 . A A . 79 LEU CD2 1 1
20 24741 1 1 79 LEU CG C 76.168 -32.805 36.400 1.00 . A A . 79 LEU CG 1 1
20 24742 1 1 79 LEU H H 74.388 -35.508 37.898 1.00 . A A . 79 LEU H 1 1
20 24743 1 1 79 LEU HA H 75.176 -34.894 35.234 1.00 . A A . 79 LEU HA 1 1
20 24744 1 1 79 LEU HB2 H 76.052 -34.269 37.935 1.00 . A A . 79 LEU HB2 1 1
20 24745 1 1 79 LEU HB3 H 77.402 -34.484 36.823 1.00 . A A . 79 LEU HB3 1 1
20 24746 1 1 79 LEU HD11 H 77.831 -31.814 37.311 1.00 . A A . 79 LEU HD11 1 1
20 24747 1 1 79 LEU HD12 H 76.471 -32.100 38.397 1.00 . A A . 79 LEU HD12 1 1
20 24748 1 1 79 LEU HD13 H 76.376 -30.825 37.183 1.00 . A A . 79 LEU HD13 1 1
20 24749 1 1 79 LEU HD21 H 77.809 -33.036 35.046 1.00 . A A . 79 LEU HD21 1 1
20 24750 1 1 79 LEU HD22 H 76.851 -31.578 34.785 1.00 . A A . 79 LEU HD22 1 1
20 24751 1 1 79 LEU HD23 H 76.219 -33.148 34.290 1.00 . A A . 79 LEU HD23 1 1
20 24752 1 1 79 LEU HG H 75.112 -32.595 36.306 1.00 . A A . 79 LEU HG 1 1
20 24753 1 1 79 LEU N N 74.433 -35.763 36.954 1.00 . A A . 79 LEU N 1 1
20 24754 1 1 79 LEU O O 77.018 -36.558 34.696 1.00 . A A . 79 LEU O 1 1
20 24755 1 1 80 PHE C C 76.675 -39.825 36.400 1.00 . A A . 80 PHE C 1 1
20 24756 1 1 80 PHE CA C 77.513 -38.558 36.549 1.00 . A A . 80 PHE CA 1 1
20 24757 1 1 80 PHE CB C 78.490 -38.715 37.717 1.00 . A A . 80 PHE CB 1 1
20 24758 1 1 80 PHE CD1 C 77.377 -39.974 39.580 1.00 . A A . 80 PHE CD1 1 1
20 24759 1 1 80 PHE CD2 C 77.623 -37.611 39.798 1.00 . A A . 80 PHE CD2 1 1
20 24760 1 1 80 PHE CE1 C 76.758 -40.026 40.815 1.00 . A A . 80 PHE CE1 1 1
20 24761 1 1 80 PHE CE2 C 77.005 -37.658 41.032 1.00 . A A . 80 PHE CE2 1 1
20 24762 1 1 80 PHE CG C 77.817 -38.768 39.058 1.00 . A A . 80 PHE CG 1 1
20 24763 1 1 80 PHE CZ C 76.570 -38.867 41.541 1.00 . A A . 80 PHE CZ 1 1
20 24764 1 1 80 PHE H H 76.208 -37.277 37.617 1.00 . A A . 80 PHE H 1 1
20 24765 1 1 80 PHE HA H 78.073 -38.402 35.640 1.00 . A A . 80 PHE HA 1 1
20 24766 1 1 80 PHE HB2 H 79.049 -39.629 37.589 1.00 . A A . 80 PHE HB2 1 1
20 24767 1 1 80 PHE HB3 H 79.173 -37.878 37.719 1.00 . A A . 80 PHE HB3 1 1
20 24768 1 1 80 PHE HD1 H 77.523 -40.882 39.012 1.00 . A A . 80 PHE HD1 1 1
20 24769 1 1 80 PHE HD2 H 77.962 -36.666 39.401 1.00 . A A . 80 PHE HD2 1 1
20 24770 1 1 80 PHE HE1 H 76.420 -40.973 41.209 1.00 . A A . 80 PHE HE1 1 1
20 24771 1 1 80 PHE HE2 H 76.860 -36.750 41.599 1.00 . A A . 80 PHE HE2 1 1
20 24772 1 1 80 PHE HZ H 76.088 -38.906 42.506 1.00 . A A . 80 PHE HZ 1 1
20 24773 1 1 80 PHE N N 76.660 -37.393 36.755 1.00 . A A . 80 PHE N 1 1
20 24774 1 1 80 PHE O O 77.147 -40.928 36.670 1.00 . A A . 80 PHE O 1 1
20 24775 1 1 81 ALA C C 74.330 -41.090 34.299 1.00 . A A . 81 ALA C 1 1
20 24776 1 1 81 ALA CA C 74.527 -40.785 35.780 1.00 . A A . 81 ALA CA 1 1
20 24777 1 1 81 ALA CB C 73.188 -40.505 36.447 1.00 . A A . 81 ALA CB 1 1
20 24778 1 1 81 ALA H H 75.112 -38.751 35.768 1.00 . A A . 81 ALA H 1 1
20 24779 1 1 81 ALA HA H 74.967 -41.647 36.260 1.00 . A A . 81 ALA HA 1 1
20 24780 1 1 81 ALA HB1 H 72.513 -40.068 35.725 1.00 . A A . 81 ALA HB1 1 1
20 24781 1 1 81 ALA HB2 H 72.771 -41.429 36.817 1.00 . A A . 81 ALA HB2 1 1
20 24782 1 1 81 ALA HB3 H 73.331 -39.819 37.267 1.00 . A A . 81 ALA HB3 1 1
20 24783 1 1 81 ALA N N 75.430 -39.656 35.967 1.00 . A A . 81 ALA N 1 1
20 24784 1 1 81 ALA O O 74.840 -40.378 33.433 1.00 . A A . 81 ALA O 1 1
20 24785 1 1 82 LYS C C 74.619 -42.850 31.894 1.00 . A A . 82 LYS C 1 1
20 24786 1 1 82 LYS CA C 73.319 -42.553 32.636 1.00 . A A . 82 LYS CA 1 1
20 24787 1 1 82 LYS CB C 72.542 -41.455 31.905 1.00 . A A . 82 LYS CB 1 1
20 24788 1 1 82 LYS CD C 70.449 -42.089 30.669 1.00 . A A . 82 LYS CD 1 1
20 24789 1 1 82 LYS CE C 70.737 -43.562 30.426 1.00 . A A . 82 LYS CE 1 1
20 24790 1 1 82 LYS CG C 71.035 -41.618 31.991 1.00 . A A . 82 LYS CG 1 1
20 24791 1 1 82 LYS H H 73.205 -42.681 34.746 1.00 . A A . 82 LYS H 1 1
20 24792 1 1 82 LYS HA H 72.720 -43.450 32.662 1.00 . A A . 82 LYS HA 1 1
20 24793 1 1 82 LYS HB2 H 72.805 -40.499 32.334 1.00 . A A . 82 LYS HB2 1 1
20 24794 1 1 82 LYS HB3 H 72.826 -41.463 30.863 1.00 . A A . 82 LYS HB3 1 1
20 24795 1 1 82 LYS HD2 H 69.380 -41.941 30.687 1.00 . A A . 82 LYS HD2 1 1
20 24796 1 1 82 LYS HD3 H 70.882 -41.509 29.867 1.00 . A A . 82 LYS HD3 1 1
20 24797 1 1 82 LYS HE2 H 70.773 -43.737 29.362 1.00 . A A . 82 LYS HE2 1 1
20 24798 1 1 82 LYS HE3 H 71.694 -43.806 30.864 1.00 . A A . 82 LYS HE3 1 1
20 24799 1 1 82 LYS HG2 H 70.802 -42.345 32.755 1.00 . A A . 82 LYS HG2 1 1
20 24800 1 1 82 LYS HG3 H 70.594 -40.666 32.251 1.00 . A A . 82 LYS HG3 1 1
20 24801 1 1 82 LYS HZ1 H 69.344 -44.021 31.914 1.00 . A A . 82 LYS HZ1 1 1
20 24802 1 1 82 LYS HZ2 H 70.089 -45.378 31.232 1.00 . A A . 82 LYS HZ2 1 1
20 24803 1 1 82 LYS HZ3 H 68.895 -44.546 30.370 1.00 . A A . 82 LYS HZ3 1 1
20 24804 1 1 82 LYS N N 73.585 -42.153 34.012 1.00 . A A . 82 LYS N 1 1
20 24805 1 1 82 LYS NZ N 69.694 -44.438 31.027 1.00 . A A . 82 LYS NZ 1 1
20 24806 1 1 82 LYS O O 75.148 -41.997 31.181 1.00 . A A . 82 LYS O 1 1
20 24807 1 1 83 LYS C C 76.138 -44.717 29.924 1.00 . A A . 83 LYS C 1 1
20 24808 1 1 83 LYS CA C 76.365 -44.477 31.413 1.00 . A A . 83 LYS CA 1 1
20 24809 1 1 83 LYS CB C 76.915 -45.745 32.068 1.00 . A A . 83 LYS CB 1 1
20 24810 1 1 83 LYS CD C 76.646 -48.203 31.628 1.00 . A A . 83 LYS CD 1 1
20 24811 1 1 83 LYS CE C 76.833 -48.284 30.120 1.00 . A A . 83 LYS CE 1 1
20 24812 1 1 83 LYS CG C 75.947 -46.916 32.033 1.00 . A A . 83 LYS CG 1 1
20 24813 1 1 83 LYS H H 74.660 -44.701 32.648 1.00 . A A . 83 LYS H 1 1
20 24814 1 1 83 LYS HA H 77.084 -43.680 31.530 1.00 . A A . 83 LYS HA 1 1
20 24815 1 1 83 LYS HB2 H 77.819 -46.038 31.555 1.00 . A A . 83 LYS HB2 1 1
20 24816 1 1 83 LYS HB3 H 77.150 -45.529 33.100 1.00 . A A . 83 LYS HB3 1 1
20 24817 1 1 83 LYS HD2 H 77.614 -48.243 32.101 1.00 . A A . 83 LYS HD2 1 1
20 24818 1 1 83 LYS HD3 H 76.048 -49.044 31.953 1.00 . A A . 83 LYS HD3 1 1
20 24819 1 1 83 LYS HE2 H 76.098 -47.653 29.645 1.00 . A A . 83 LYS HE2 1 1
20 24820 1 1 83 LYS HE3 H 77.824 -47.932 29.874 1.00 . A A . 83 LYS HE3 1 1
20 24821 1 1 83 LYS HG2 H 75.519 -47.045 33.016 1.00 . A A . 83 LYS HG2 1 1
20 24822 1 1 83 LYS HG3 H 75.164 -46.702 31.321 1.00 . A A . 83 LYS HG3 1 1
20 24823 1 1 83 LYS HZ1 H 77.525 -50.234 29.834 1.00 . A A . 83 LYS HZ1 1 1
20 24824 1 1 83 LYS HZ2 H 76.534 -49.670 28.585 1.00 . A A . 83 LYS HZ2 1 1
20 24825 1 1 83 LYS HZ3 H 75.852 -50.128 30.064 1.00 . A A . 83 LYS HZ3 1 1
20 24826 1 1 83 LYS N N 75.128 -44.065 32.067 1.00 . A A . 83 LYS N 1 1
20 24827 1 1 83 LYS NZ N 76.674 -49.676 29.616 1.00 . A A . 83 LYS NZ 1 1
20 24828 1 1 83 LYS O O 75.009 -44.942 29.486 1.00 . A A . 83 LYS O 1 1
20 24829 1 1 84 ASP C C 76.718 -46.321 27.399 1.00 . A A . 84 ASP C 1 1
20 24830 1 1 84 ASP CA C 77.136 -44.888 27.710 1.00 . A A . 84 ASP CA 1 1
20 24831 1 1 84 ASP CB C 78.480 -44.581 27.051 1.00 . A A . 84 ASP CB 1 1
20 24832 1 1 84 ASP CG C 78.326 -44.076 25.628 1.00 . A A . 84 ASP CG 1 1
20 24833 1 1 84 ASP H H 78.090 -44.488 29.558 1.00 . A A . 84 ASP H 1 1
20 24834 1 1 84 ASP HA H 76.389 -44.215 27.316 1.00 . A A . 84 ASP HA 1 1
20 24835 1 1 84 ASP HB2 H 78.992 -43.824 27.626 1.00 . A A . 84 ASP HB2 1 1
20 24836 1 1 84 ASP HB3 H 79.079 -45.479 27.031 1.00 . A A . 84 ASP HB3 1 1
20 24837 1 1 84 ASP N N 77.217 -44.671 29.151 1.00 . A A . 84 ASP N 1 1
20 24838 1 1 84 ASP O O 75.889 -46.560 26.520 1.00 . A A . 84 ASP O 1 1
20 24839 1 1 84 ASP OD1 O 77.603 -43.078 25.429 1.00 . A A . 84 ASP OD1 1 1
20 24840 1 1 84 ASP OD2 O 78.928 -44.680 24.716 1.00 . A A . 84 ASP OD2 1 1
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