NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395066 |
1rl5   |
5989 | cing | 4-filtered-FRED | STAR | entry | full | 561 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rl5
# This FRED archive file contains, for PDB entry <1rl5>:
#
# - 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_1rl5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rl5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6819.24
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 $Cytotoxin_1 A . 1 1
2 . 2 $water B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HOH 1 HOH 1 1
stop_
save_
save_Cytotoxin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytotoxin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LKCNKLVPIAYKTCPEGKNLCYKMFMMSDLTIPVKRGCIDVCPKNSLLVKYVCCNTDRCN
_Entity.Number_of_monomers 60
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 LEU . 1 1
2 LYS . 1 1
3 CYS . 1 1
4 ASN . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 TYR . 1 1
12 LYS . 1 1
13 THR . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 TYR . 1 1
23 LYS . 1 1
24 MET . 1 1
25 PHE . 1 1
26 MET . 1 1
27 MET . 1 1
28 SER . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 THR . 1 1
32 ILE . 1 1
33 PRO . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 ASN . 1 1
46 SER . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 TYR . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 CYS . 1 1
55 ASN . 1 1
56 THR . 1 1
57 ASP . 1 1
58 ARG . 1 1
59 CYS . 1 1
60 ASN . 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
LEU 1 1 1 1
LYS 2 2 1 1
CYS 3 3 1 1
ASN 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
TYR 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
TYR 22 22 1 1
LYS 23 23 1 1
MET 24 24 1 1
PHE 25 25 1 1
MET 26 26 1 1
MET 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
THR 31 31 1 1
ILE 32 32 1 1
PRO 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
ASN 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
TYR 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
CYS 54 54 1 1
ASN 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
ARG 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
stop_
save_
save_water
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name water
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HOH $HOH 1 2
stop_
save_
save_HOH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HOH
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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 LEU HA . 1 LEU HA 1 1
1 1 2 1 1 2 LYS H . 2 LYS HN 1 1
2 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
2 1 2 1 1 2 LYS H . 2 LYS HN 1 1
3 1 1 1 1 2 LYS H . 2 LYS HN 1 1
3 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
4 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
4 1 2 1 1 3 CYS HB3 . 3 CYS HB3 1 1
5 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
5 1 2 1 1 3 CYS H . 3 CYS HN 1 1
6 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
6 1 2 1 1 3 CYS H . 3 CYS HN 1 1
7 1 1 1 1 3 CYS H . 3 CYS HN 1 1
7 1 2 1 1 3 CYS HB2 . 3 CYS HB2 1 1
8 1 1 1 1 3 CYS H . 3 CYS HN 1 1
8 1 2 1 1 3 CYS HB3 . 3 CYS HB3 1 1
9 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
9 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
10 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
10 1 2 1 1 4 ASN H . 4 ASN HN 1 1
11 1 1 1 1 3 CYS HB2 . 3 CYS HB2 1 1
11 1 2 1 1 4 ASN H . 4 ASN HN 1 1
12 1 1 1 1 3 CYS HB3 . 3 CYS HB3 1 1
12 1 2 1 1 4 ASN H . 4 ASN HN 1 1
13 1 1 1 1 4 ASN H . 4 ASN HN 1 1
13 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
14 1 1 1 1 4 ASN H . 4 ASN HN 1 1
14 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 1
15 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
15 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
16 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
16 1 2 1 1 5 LYS H . 5 LYS HN 1 1
17 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
17 1 2 1 1 5 LYS H . 5 LYS HN 1 1
18 1 1 1 1 5 LYS H . 5 LYS HN 1 1
18 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
19 1 1 1 1 5 LYS H . 5 LYS HN 1 1
19 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
20 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
20 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
21 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
21 1 2 1 1 6 LEU H . 6 LEU HN 1 1
22 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
22 1 2 1 1 6 LEU H . 6 LEU HN 1 1
23 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
23 1 2 1 1 6 LEU H . 6 LEU HN 1 1
24 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
24 1 2 1 1 6 LEU H . 6 LEU HN 1 1
25 1 1 1 1 6 LEU H . 6 LEU HN 1 1
25 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
26 1 1 1 1 6 LEU H . 6 LEU HN 1 1
26 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
27 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
27 1 2 1 1 7 VAL H . 7 VAL HN 1 1
28 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
28 1 2 1 1 7 VAL H . 7 VAL HN 1 1
29 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
29 1 2 1 1 7 VAL H . 7 VAL HN 1 1
30 1 1 1 1 6 LEU H . 6 LEU HN 1 1
30 1 2 1 1 7 VAL H . 7 VAL HN 1 1
31 1 1 1 1 7 VAL H . 7 VAL HN 1 1
31 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
32 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
32 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
33 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
33 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
34 1 1 1 1 5 LYS H . 5 LYS HN 1 1
34 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
35 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
35 1 2 1 1 8 PRO HB3 . 8 PRO HB3 1 1
36 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
36 1 2 1 1 8 PRO HB3 . 8 PRO HB3 1 1
37 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
37 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
38 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
38 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
39 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
39 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
40 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
40 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
41 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
41 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
42 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
42 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
43 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
43 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
44 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
44 1 2 1 1 9 ILE H . 9 ILE HN 1 1
45 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
45 1 2 1 1 9 ILE H . 9 ILE HN 1 1
46 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
46 1 2 1 1 9 ILE H . 9 ILE HN 1 1
47 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
47 1 2 1 1 10 ALA H . 10 ALA HN 1 1
48 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
48 1 2 1 1 10 ALA H . 10 ALA HN 1 1
49 1 1 1 1 9 ILE H . 9 ILE HN 1 1
49 1 2 1 1 10 ALA H . 10 ALA HN 1 1
50 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
50 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
51 1 1 1 1 5 LYS H . 5 LYS HN 1 1
51 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
52 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
52 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
53 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
53 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
54 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
54 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
55 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
55 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
56 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
56 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
57 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
57 1 2 1 1 11 TYR H . 11 TYR HN 1 1
58 1 1 1 1 11 TYR H . 11 TYR HN 1 1
58 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
59 1 1 1 1 11 TYR H . 11 TYR HN 1 1
59 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
60 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
60 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
61 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
61 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
62 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
62 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
63 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
63 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
64 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
64 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
65 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
65 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
66 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
66 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
67 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
67 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
68 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
68 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
69 1 1 1 1 3 CYS H . 3 CYS HN 1 1
69 1 2 1 1 12 LYS H . 12 LYS HN 1 1
70 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
70 1 2 1 1 12 LYS H . 12 LYS HN 1 1
71 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
71 1 2 1 1 12 LYS H . 12 LYS HN 1 1
72 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
72 1 2 1 1 12 LYS H . 12 LYS HN 1 1
73 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
73 1 2 1 1 12 LYS H . 12 LYS HN 1 1
74 1 1 1 1 12 LYS H . 12 LYS HN 1 1
74 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
75 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
75 1 2 1 1 13 THR HA . 13 THR HA 1 1
76 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
76 1 2 1 1 13 THR HA . 13 THR HA 1 1
77 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
77 1 2 1 1 13 THR H . 13 THR HN 1 1
78 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
78 1 2 1 1 13 THR H . 13 THR HN 1 1
79 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
79 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
80 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
80 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
81 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
81 1 2 1 1 14 CYS H . 14 CYS HN 1 1
82 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
82 1 2 1 1 14 CYS H . 14 CYS HN 1 1
83 1 1 1 1 13 THR HA . 13 THR HA 1 1
83 1 2 1 1 14 CYS H . 14 CYS HN 1 1
84 1 1 1 1 13 THR HB . 13 THR HB 1 1
84 1 2 1 1 14 CYS H . 14 CYS HN 1 1
85 1 1 1 1 14 CYS H . 14 CYS HN 1 1
85 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1
86 1 1 1 1 14 CYS H . 14 CYS HN 1 1
86 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
87 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
87 1 2 1 1 15 PRO HB3 . 15 PRO HB3 1 1
88 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
88 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
89 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
89 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
90 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
90 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
91 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
91 1 2 1 1 15 PRO QG . 15 PRO QG 1 1
92 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
92 1 2 1 1 16 GLU H . 16 GLU HN 1 1
93 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
93 1 2 1 1 16 GLU H . 16 GLU HN 1 1
94 1 1 1 1 16 GLU H . 16 GLU HN 1 1
94 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
95 1 1 1 1 16 GLU H . 16 GLU HN 1 1
95 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
96 1 1 1 1 16 GLU H . 16 GLU HN 1 1
96 1 2 1 1 16 GLU QG . 16 GLU HG2 1 1
97 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
97 1 2 1 1 17 GLY H . 17 GLY HN 1 1
98 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
98 1 2 1 1 17 GLY H . 17 GLY HN 1 1
99 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
99 1 2 1 1 17 GLY H . 17 GLY HN 1 1
100 1 1 1 1 16 GLU QG . 16 GLU HG2 1 1
100 1 2 1 1 17 GLY H . 17 GLY HN 1 1
101 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
101 1 2 1 1 18 LYS H . 18 LYS HN 1 1
102 1 1 1 1 17 GLY H . 17 GLY HN 1 1
102 1 2 1 1 18 LYS H . 18 LYS HN 1 1
103 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
103 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
104 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
104 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
105 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
105 1 2 1 1 19 ASN H . 19 ASN HN 1 1
106 1 1 1 1 19 ASN H . 19 ASN HN 1 1
106 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
107 1 1 1 1 19 ASN H . 19 ASN HN 1 1
107 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
108 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
108 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
109 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
109 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
110 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
110 1 2 1 1 20 LEU H . 20 LEU HN 1 1
111 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
111 1 2 1 1 20 LEU H . 20 LEU HN 1 1
112 1 1 1 1 19 ASN H . 19 ASN HN 1 1
112 1 2 1 1 20 LEU H . 20 LEU HN 1 1
113 1 1 1 1 20 LEU H . 20 LEU HN 1 1
113 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
114 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
114 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
115 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
115 1 2 1 1 21 CYS H . 21 CYS HN 1 1
116 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
116 1 2 1 1 21 CYS H . 21 CYS HN 1 1
117 1 1 1 1 20 LEU H . 20 LEU HN 1 1
117 1 2 1 1 21 CYS H . 21 CYS HN 1 1
118 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
118 1 2 1 1 22 TYR H . 22 TYR HN 1 1
119 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
119 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
120 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
120 1 2 1 1 23 LYS QB . 23 LYS HB3 1 1
121 1 1 1 1 22 TYR H . 22 TYR HN 1 1
121 1 2 1 1 23 LYS QB . 23 LYS HB3 1 1
122 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
122 1 2 1 1 23 LYS QB . 23 LYS HB3 1 1
123 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
123 1 2 1 1 23 LYS H . 23 LYS HN 1 1
124 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
124 1 2 1 1 23 LYS H . 23 LYS HN 1 1
125 1 1 1 1 23 LYS H . 23 LYS HN 1 1
125 1 2 1 1 23 LYS QB . 23 LYS HB3 1 1
126 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
126 1 2 1 1 24 MET HA . 24 MET HA 1 1
127 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
127 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
128 1 1 1 1 24 MET HA . 24 MET HA 1 1
128 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
129 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
129 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
130 1 1 1 1 24 MET HA . 24 MET HA 1 1
130 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
131 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
131 1 2 1 1 24 MET H . 24 MET HN 1 1
132 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
132 1 2 1 1 24 MET H . 24 MET HN 1 1
133 1 1 1 1 24 MET H . 24 MET HN 1 1
133 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
134 1 1 1 1 24 MET H . 24 MET HN 1 1
134 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
135 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
135 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
136 1 1 1 1 24 MET HA . 24 MET HA 1 1
136 1 2 1 1 25 PHE H . 25 PHE HN 1 1
137 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
137 1 2 1 1 25 PHE H . 25 PHE HN 1 1
138 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
138 1 2 1 1 25 PHE H . 25 PHE HN 1 1
139 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
139 1 2 1 1 25 PHE H . 25 PHE HN 1 1
140 1 1 1 1 25 PHE H . 25 PHE HN 1 1
140 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
141 1 1 1 1 25 PHE H . 25 PHE HN 1 1
141 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
142 1 1 1 1 23 LYS QB . 23 LYS HB3 1 1
142 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
143 1 1 1 1 24 MET HA . 24 MET HA 1 1
143 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
144 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
144 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
145 1 1 1 1 23 LYS QB . 23 LYS HB3 1 1
145 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
146 1 1 1 1 26 MET HA . 26 MET HA 1 1
146 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
147 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
147 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
148 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
148 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
149 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
149 1 2 1 1 26 MET H . 26 MET HN 1 1
150 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
150 1 2 1 1 26 MET H . 26 MET HN 1 1
151 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
151 1 2 1 1 26 MET H . 26 MET HN 1 1
152 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
152 1 2 1 1 26 MET H . 26 MET HN 1 1
153 1 1 1 1 26 MET H . 26 MET HN 1 1
153 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
154 1 1 1 1 26 MET H . 26 MET HN 1 1
154 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
155 1 1 1 1 26 MET H . 26 MET HN 1 1
155 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
156 1 1 1 1 26 MET HA . 26 MET HA 1 1
156 1 2 1 1 27 MET H . 27 MET HN 1 1
157 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
157 1 2 1 1 27 MET H . 27 MET HN 1 1
158 1 1 1 1 27 MET H . 27 MET HN 1 1
158 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1
159 1 1 1 1 27 MET H . 27 MET HN 1 1
159 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1
160 1 1 1 1 27 MET H . 27 MET HN 1 1
160 1 2 1 1 27 MET HG2 . 27 MET HG2 1 1
161 1 1 1 1 27 MET H . 27 MET HN 1 1
161 1 2 1 1 27 MET HG3 . 27 MET HG3 1 1
162 1 1 1 1 28 SER HA . 28 SER HA 1 1
162 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
163 1 1 1 1 28 SER HA . 28 SER HA 1 1
163 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
164 1 1 1 1 26 MET HA . 26 MET HA 1 1
164 1 2 1 1 28 SER H . 28 SER HN 1 1
165 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
165 1 2 1 1 28 SER H . 28 SER HN 1 1
166 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
166 1 2 1 1 28 SER H . 28 SER HN 1 1
167 1 1 1 1 27 MET HB3 . 27 MET HB3 1 1
167 1 2 1 1 28 SER H . 28 SER HN 1 1
168 1 1 1 1 27 MET H . 27 MET HN 1 1
168 1 2 1 1 28 SER H . 28 SER HN 1 1
169 1 1 1 1 28 SER H . 28 SER HN 1 1
169 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
170 1 1 1 1 28 SER H . 28 SER HN 1 1
170 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
171 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
171 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
172 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
172 1 2 1 1 29 ASP H . 29 ASP HN 1 1
173 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
173 1 2 1 1 29 ASP H . 29 ASP HN 1 1
174 1 1 1 1 26 MET H . 26 MET HN 1 1
174 1 2 1 1 29 ASP H . 29 ASP HN 1 1
175 1 1 1 1 28 SER H . 28 SER HN 1 1
175 1 2 1 1 29 ASP H . 29 ASP HN 1 1
176 1 1 1 1 29 ASP H . 29 ASP HN 1 1
176 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
177 1 1 1 1 29 ASP H . 29 ASP HN 1 1
177 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
178 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
178 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
179 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
179 1 2 1 1 30 LEU H . 30 LEU HN 1 1
180 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
180 1 2 1 1 30 LEU H . 30 LEU HN 1 1
181 1 1 1 1 29 ASP H . 29 ASP HN 1 1
181 1 2 1 1 30 LEU H . 30 LEU HN 1 1
182 1 1 1 1 30 LEU H . 30 LEU HN 1 1
182 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
183 1 1 1 1 30 LEU H . 30 LEU HN 1 1
183 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
184 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
184 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
185 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
185 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
186 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
186 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
187 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
187 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
188 1 1 1 1 27 MET HA . 27 MET HA 1 1
188 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
189 1 1 1 1 29 ASP H . 29 ASP HN 1 1
189 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
190 1 1 1 1 30 LEU H . 30 LEU HN 1 1
190 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
191 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
191 1 2 1 1 31 THR HA . 31 THR HA 1 1
192 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
192 1 2 1 1 31 THR H . 31 THR HN 1 1
193 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
193 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
194 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
194 1 2 1 1 32 ILE MG . 32 ILE HG22 1 1
195 1 1 1 1 31 THR H . 31 THR HN 1 1
195 1 2 1 1 32 ILE H . 32 ILE HN 1 1
196 1 1 1 1 32 ILE H . 32 ILE HN 1 1
196 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
197 1 1 1 1 31 THR HA . 31 THR HA 1 1
197 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
198 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
198 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
199 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
199 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
200 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
200 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
201 1 1 1 1 26 MET H . 26 MET HN 1 1
201 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
202 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
202 1 2 1 1 33 PRO HB2 . 33 PRO HB2 1 1
203 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
203 1 2 1 1 33 PRO HB2 . 33 PRO HB2 1 1
204 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
204 1 2 1 1 33 PRO HB3 . 33 PRO HB3 1 1
205 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
205 1 2 1 1 33 PRO HB3 . 33 PRO HB3 1 1
206 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
206 1 2 1 1 33 PRO HB3 . 33 PRO HB3 1 1
207 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
207 1 2 1 1 33 PRO QG . 33 PRO HG3 1 1
208 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
208 1 2 1 1 33 PRO QG . 33 PRO HG3 1 1
209 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
209 1 2 1 1 33 PRO QD . 33 PRO QD 1 1
210 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
210 1 2 1 1 33 PRO QD . 33 PRO QD 1 1
211 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
211 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
212 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
212 1 2 1 1 34 VAL H . 34 VAL HN 1 1
213 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
213 1 2 1 1 34 VAL H . 34 VAL HN 1 1
214 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
214 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
215 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
215 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
216 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
216 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
217 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
217 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
218 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
218 1 2 1 1 35 LYS H . 35 LYS HN 1 1
219 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
219 1 2 1 1 35 LYS H . 35 LYS HN 1 1
220 1 1 1 1 24 MET H . 24 MET HN 1 1
220 1 2 1 1 35 LYS H . 35 LYS HN 1 1
221 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
221 1 2 1 1 35 LYS H . 35 LYS HN 1 1
222 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
222 1 2 1 1 35 LYS H . 35 LYS HN 1 1
223 1 1 1 1 34 VAL H . 34 VAL HN 1 1
223 1 2 1 1 35 LYS H . 35 LYS HN 1 1
224 1 1 1 1 35 LYS H . 35 LYS HN 1 1
224 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
225 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
225 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
226 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
226 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
227 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
227 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
228 1 1 1 1 24 MET H . 24 MET HN 1 1
228 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
229 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
229 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
230 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
230 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
231 1 1 1 1 6 LEU H . 6 LEU HN 1 1
231 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
232 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
232 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
233 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
233 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1
234 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
234 1 2 1 1 36 ARG H . 36 ARG HN 1 1
235 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
235 1 2 1 1 36 ARG H . 36 ARG HN 1 1
236 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
236 1 2 1 1 36 ARG H . 36 ARG HN 1 1
237 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
237 1 2 1 1 36 ARG H . 36 ARG HN 1 1
238 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
238 1 2 1 1 36 ARG H . 36 ARG HN 1 1
239 1 1 1 1 35 LYS H . 35 LYS HN 1 1
239 1 2 1 1 36 ARG H . 36 ARG HN 1 1
240 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
240 1 2 1 1 36 ARG H . 36 ARG HN 1 1
241 1 1 1 1 36 ARG H . 36 ARG HN 1 1
241 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
242 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
242 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
243 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
243 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
244 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
244 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
245 1 1 1 1 35 LYS H . 35 LYS HN 1 1
245 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
246 1 1 1 1 36 ARG H . 36 ARG HN 1 1
246 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
247 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
247 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
248 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
248 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
249 1 1 1 1 22 TYR H . 22 TYR HN 1 1
249 1 2 1 1 37 GLY H . 37 GLY HN 1 1
250 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
250 1 2 1 1 37 GLY H . 37 GLY HN 1 1
251 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
251 1 2 1 1 37 GLY H . 37 GLY HN 1 1
252 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
252 1 2 1 1 37 GLY H . 37 GLY HN 1 1
253 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
253 1 2 1 1 38 CYS HA . 38 CYS HA 1 1
254 1 1 1 1 22 TYR H . 22 TYR HN 1 1
254 1 2 1 1 38 CYS HA . 38 CYS HA 1 1
255 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
255 1 2 1 1 38 CYS HA . 38 CYS HA 1 1
256 1 1 1 1 38 CYS HA . 38 CYS HA 1 1
256 1 2 1 1 38 CYS HB3 . 38 CYS HB3 1 1
257 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
257 1 2 1 1 38 CYS H . 38 CYS HN 1 1
258 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
258 1 2 1 1 38 CYS H . 38 CYS HN 1 1
259 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
259 1 2 1 1 38 CYS H . 38 CYS HN 1 1
260 1 1 1 1 38 CYS H . 38 CYS HN 1 1
260 1 2 1 1 38 CYS HB2 . 38 CYS HB2 1 1
261 1 1 1 1 38 CYS H . 38 CYS HN 1 1
261 1 2 1 1 38 CYS HB3 . 38 CYS HB3 1 1
262 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
262 1 2 1 1 39 ILE HA . 39 ILE HA 1 1
263 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
263 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
264 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
264 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
265 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
265 1 2 1 1 39 ILE H . 39 ILE HN 1 1
266 1 1 1 1 20 LEU H . 20 LEU HN 1 1
266 1 2 1 1 39 ILE H . 39 ILE HN 1 1
267 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
267 1 2 1 1 39 ILE H . 39 ILE HN 1 1
268 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
268 1 2 1 1 39 ILE H . 39 ILE HN 1 1
269 1 1 1 1 38 CYS HA . 38 CYS HA 1 1
269 1 2 1 1 39 ILE H . 39 ILE HN 1 1
270 1 1 1 1 38 CYS HB2 . 38 CYS HB2 1 1
270 1 2 1 1 39 ILE H . 39 ILE HN 1 1
271 1 1 1 1 38 CYS HB3 . 38 CYS HB3 1 1
271 1 2 1 1 39 ILE H . 39 ILE HN 1 1
272 1 1 1 1 39 ILE H . 39 ILE HN 1 1
272 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
273 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
273 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
274 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
274 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
275 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
275 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
276 1 1 1 1 20 LEU H . 20 LEU HN 1 1
276 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
277 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
277 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
278 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
278 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
279 1 1 1 1 38 CYS HA . 38 CYS HA 1 1
279 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
280 1 1 1 1 39 ILE H . 39 ILE HN 1 1
280 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
281 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
281 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
282 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
282 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
283 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
283 1 2 1 1 40 ASP H . 40 ASP HN 1 1
284 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
284 1 2 1 1 40 ASP H . 40 ASP HN 1 1
285 1 1 1 1 40 ASP H . 40 ASP HN 1 1
285 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
286 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
286 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
287 1 1 1 1 19 ASN H . 19 ASN HN 1 1
287 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
288 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
288 1 2 1 1 41 VAL H . 41 VAL HN 1 1
289 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
289 1 2 1 1 41 VAL H . 41 VAL HN 1 1
290 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
290 1 2 1 1 41 VAL H . 41 VAL HN 1 1
291 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
291 1 2 1 1 41 VAL H . 41 VAL HN 1 1
292 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
292 1 2 1 1 41 VAL H . 41 VAL HN 1 1
293 1 1 1 1 40 ASP H . 40 ASP HN 1 1
293 1 2 1 1 41 VAL H . 41 VAL HN 1 1
294 1 1 1 1 41 VAL H . 41 VAL HN 1 1
294 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
295 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
295 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
296 1 1 1 1 41 VAL H . 41 VAL HN 1 1
296 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
297 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
297 1 2 1 1 42 CYS HA . 42 CYS HA 1 1
298 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
298 1 2 1 1 42 CYS HA . 42 CYS HA 1 1
299 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
299 1 2 1 1 42 CYS HA . 42 CYS HA 1 1
300 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
300 1 2 1 1 42 CYS HB2 . 42 CYS HB2 1 1
301 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
301 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
302 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
302 1 2 1 1 42 CYS H . 42 CYS HN 1 1
303 1 1 1 1 41 VAL H . 41 VAL HN 1 1
303 1 2 1 1 42 CYS H . 42 CYS HN 1 1
304 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
304 1 2 1 1 42 CYS H . 42 CYS HN 1 1
305 1 1 1 1 42 CYS H . 42 CYS HN 1 1
305 1 2 1 1 42 CYS HB2 . 42 CYS HB2 1 1
306 1 1 1 1 42 CYS H . 42 CYS HN 1 1
306 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
307 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
307 1 2 1 1 43 PRO QD . 43 PRO HD2 1 1
308 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
308 1 2 1 1 43 PRO QD . 43 PRO HD2 1 1
309 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
309 1 2 1 1 43 PRO QD . 43 PRO HD3 1 1
310 1 1 1 1 42 CYS HB2 . 42 CYS HB2 1 1
310 1 2 1 1 43 PRO QD . 43 PRO HD3 1 1
311 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
311 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
312 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
312 1 2 1 1 44 LYS H . 44 LYS HN 1 1
313 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
313 1 2 1 1 44 LYS H . 44 LYS HN 1 1
314 1 1 1 1 44 LYS H . 44 LYS HN 1 1
314 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
315 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
315 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
316 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
316 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
317 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
317 1 2 1 1 45 ASN H . 45 ASN HN 1 1
318 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
318 1 2 1 1 45 ASN H . 45 ASN HN 1 1
319 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
319 1 2 1 1 45 ASN H . 45 ASN HN 1 1
320 1 1 1 1 44 LYS H . 44 LYS HN 1 1
320 1 2 1 1 45 ASN H . 45 ASN HN 1 1
321 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
321 1 2 1 1 45 ASN H . 45 ASN HN 1 1
322 1 1 1 1 45 ASN H . 45 ASN HN 1 1
322 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
323 1 1 1 1 45 ASN H . 45 ASN HN 1 1
323 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
324 1 1 1 1 45 ASN H . 45 ASN HN 1 1
324 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
325 1 1 1 1 46 SER HA . 46 SER HA 1 1
325 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
326 1 1 1 1 46 SER HA . 46 SER HA 1 1
326 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
327 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
327 1 2 1 1 46 SER H . 46 SER HN 1 1
328 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
328 1 2 1 1 46 SER H . 46 SER HN 1 1
329 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
329 1 2 1 1 46 SER H . 46 SER HN 1 1
330 1 1 1 1 46 SER HA . 46 SER HA 1 1
330 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
331 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
331 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
332 1 1 1 1 46 SER HA . 46 SER HA 1 1
332 1 2 1 1 47 LEU H . 47 LEU HN 1 1
333 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
333 1 2 1 1 47 LEU H . 47 LEU HN 1 1
334 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
334 1 2 1 1 47 LEU H . 47 LEU HN 1 1
335 1 1 1 1 47 LEU H . 47 LEU HN 1 1
335 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
336 1 1 1 1 47 LEU H . 47 LEU HN 1 1
336 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
337 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
337 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
338 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
338 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
339 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
339 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
340 1 1 1 1 47 LEU H . 47 LEU HN 1 1
340 1 2 1 1 48 LEU H . 48 LEU HN 1 1
341 1 1 1 1 48 LEU H . 48 LEU HN 1 1
341 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
342 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
342 1 2 1 1 49 VAL H . 49 VAL HN 1 1
343 1 1 1 1 46 SER H . 46 SER HN 1 1
343 1 2 1 1 49 VAL H . 49 VAL HN 1 1
344 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
344 1 2 1 1 49 VAL H . 49 VAL HN 1 1
345 1 1 1 1 48 LEU H . 48 LEU HN 1 1
345 1 2 1 1 49 VAL H . 49 VAL HN 1 1
346 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
346 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
347 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
347 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
348 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
348 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
349 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
349 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
350 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
350 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
351 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
351 1 2 1 1 50 LYS H . 50 LYS HN 1 1
352 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
352 1 2 1 1 50 LYS H . 50 LYS HN 1 1
353 1 1 1 1 25 PHE H . 25 PHE HN 1 1
353 1 2 1 1 50 LYS H . 50 LYS HN 1 1
354 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
354 1 2 1 1 50 LYS H . 50 LYS HN 1 1
355 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
355 1 2 1 1 50 LYS H . 50 LYS HN 1 1
356 1 1 1 1 50 LYS H . 50 LYS HN 1 1
356 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
357 1 1 1 1 50 LYS H . 50 LYS HN 1 1
357 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
358 1 1 1 1 24 MET HA . 24 MET HA 1 1
358 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
359 1 1 1 1 25 PHE H . 25 PHE HN 1 1
359 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
360 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
360 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
361 1 1 1 1 43 PRO QD . 43 PRO HD2 1 1
361 1 2 1 1 51 TYR QB . 51 TYR HB2 1 1
362 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
362 1 2 1 1 51 TYR H . 51 TYR HN 1 1
363 1 1 1 1 50 LYS H . 50 LYS HN 1 1
363 1 2 1 1 51 TYR H . 51 TYR HN 1 1
364 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
364 1 2 1 1 51 TYR H . 51 TYR HN 1 1
365 1 1 1 1 51 TYR H . 51 TYR HN 1 1
365 1 2 1 1 51 TYR QB . 51 TYR HB2 1 1
366 1 1 1 1 24 MET HA . 24 MET HA 1 1
366 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
367 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
367 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
368 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
368 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
369 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
369 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
370 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
370 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
371 1 1 1 1 43 PRO QD . 43 PRO HD2 1 1
371 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
372 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
372 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
373 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
373 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
374 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
374 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
375 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
375 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
376 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
376 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
377 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
377 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
378 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
378 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
379 1 1 1 1 43 PRO QD . 43 PRO HD2 1 1
379 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
380 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
380 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
381 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
381 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
382 1 1 1 1 23 LYS H . 23 LYS HN 1 1
382 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
383 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
383 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
384 1 1 1 1 23 LYS H . 23 LYS HN 1 1
384 1 2 1 1 52 VAL H . 52 VAL HN 1 1
385 1 1 1 1 24 MET HA . 24 MET HA 1 1
385 1 2 1 1 52 VAL H . 52 VAL HN 1 1
386 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
386 1 2 1 1 52 VAL H . 52 VAL HN 1 1
387 1 1 1 1 51 TYR QB . 51 TYR HB3 1 1
387 1 2 1 1 52 VAL H . 52 VAL HN 1 1
388 1 1 1 1 52 VAL H . 52 VAL HN 1 1
388 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
389 1 1 1 1 23 LYS H . 23 LYS HN 1 1
389 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
390 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
390 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
391 1 1 1 1 23 LYS H . 23 LYS HN 1 1
391 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
392 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
392 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
393 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
393 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
394 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
394 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
395 1 1 1 1 52 VAL H . 52 VAL HN 1 1
395 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
396 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
396 1 2 1 1 53 CYS HA . 53 CYS HA 1 1
397 1 1 1 1 23 LYS H . 23 LYS HN 1 1
397 1 2 1 1 53 CYS HA . 53 CYS HA 1 1
398 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
398 1 2 1 1 53 CYS HB3 . 53 CYS HB3 1 1
399 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
399 1 2 1 1 53 CYS HB3 . 53 CYS HB3 1 1
400 1 1 1 1 53 CYS HA . 53 CYS HA 1 1
400 1 2 1 1 53 CYS HB3 . 53 CYS HB3 1 1
401 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
401 1 2 1 1 53 CYS H . 53 CYS HN 1 1
402 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
402 1 2 1 1 53 CYS H . 53 CYS HN 1 1
403 1 1 1 1 52 VAL H . 52 VAL HN 1 1
403 1 2 1 1 53 CYS H . 53 CYS HN 1 1
404 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
404 1 2 1 1 53 CYS H . 53 CYS HN 1 1
405 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
405 1 2 1 1 53 CYS H . 53 CYS HN 1 1
406 1 1 1 1 53 CYS H . 53 CYS HN 1 1
406 1 2 1 1 53 CYS HB2 . 53 CYS HB2 1 1
407 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
407 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
408 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
408 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
409 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
409 1 2 1 1 54 CYS H . 54 CYS HN 1 1
410 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
410 1 2 1 1 54 CYS H . 54 CYS HN 1 1
411 1 1 1 1 21 CYS H . 21 CYS HN 1 1
411 1 2 1 1 54 CYS H . 54 CYS HN 1 1
412 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
412 1 2 1 1 54 CYS H . 54 CYS HN 1 1
413 1 1 1 1 53 CYS HA . 53 CYS HA 1 1
413 1 2 1 1 54 CYS H . 54 CYS HN 1 1
414 1 1 1 1 53 CYS HB2 . 53 CYS HB2 1 1
414 1 2 1 1 54 CYS H . 54 CYS HN 1 1
415 1 1 1 1 53 CYS HB3 . 53 CYS HB3 1 1
415 1 2 1 1 54 CYS H . 54 CYS HN 1 1
416 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
416 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
417 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
417 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
418 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
418 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
419 1 1 1 1 21 CYS H . 21 CYS HN 1 1
419 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
420 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
420 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
421 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
421 1 2 1 1 55 ASN HD21 . 55 ASN HD22 1 1
422 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
422 1 2 1 1 55 ASN HD21 . 55 ASN HD22 1 1
423 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
423 1 2 1 1 55 ASN H . 55 ASN HN 1 1
424 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
424 1 2 1 1 55 ASN H . 55 ASN HN 1 1
425 1 1 1 1 55 ASN H . 55 ASN HN 1 1
425 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
426 1 1 1 1 55 ASN H . 55 ASN HN 1 1
426 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
427 1 1 1 1 55 ASN HD22 . 55 ASN HD21 1 1
427 1 2 1 1 56 THR H . 56 THR HN 1 1
428 1 1 1 1 55 ASN H . 55 ASN HN 1 1
428 1 2 1 1 56 THR H . 56 THR HN 1 1
429 1 1 1 1 56 THR HA . 56 THR HA 1 1
429 1 2 1 1 57 ASP H . 57 ASP HN 1 1
430 1 1 1 1 56 THR HB . 56 THR HB 1 1
430 1 2 1 1 57 ASP H . 57 ASP HN 1 1
431 1 1 1 1 57 ASP H . 57 ASP HN 1 1
431 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
432 1 1 1 1 57 ASP H . 57 ASP HN 1 1
432 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
433 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
433 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
434 1 1 1 1 4 ASN H . 4 ASN HN 1 1
434 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
435 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
435 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
436 1 1 1 1 2 LYS H . 2 LYS HN 1 1
436 1 2 1 1 58 ARG H . 58 ARG HN 1 1
437 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
437 1 2 1 1 58 ARG H . 58 ARG HN 1 1
438 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
438 1 2 1 1 58 ARG H . 58 ARG HN 1 1
439 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
439 1 2 1 1 58 ARG H . 58 ARG HN 1 1
440 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
440 1 2 1 1 58 ARG H . 58 ARG HN 1 1
441 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
441 1 2 1 1 58 ARG H . 58 ARG HN 1 1
442 1 1 1 1 57 ASP H . 57 ASP HN 1 1
442 1 2 1 1 58 ARG H . 58 ARG HN 1 1
443 1 1 1 1 58 ARG H . 58 ARG HN 1 1
443 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
444 1 1 1 1 58 ARG H . 58 ARG HN 1 1
444 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
445 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
445 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1
446 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
446 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1
447 1 1 1 1 4 ASN H . 4 ASN HN 1 1
447 1 2 1 1 59 CYS H . 59 CYS HN 1 1
448 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
448 1 2 1 1 59 CYS H . 59 CYS HN 1 1
449 1 1 1 1 58 ARG H . 58 ARG HN 1 1
449 1 2 1 1 59 CYS H . 59 CYS HN 1 1
450 1 1 1 1 59 CYS H . 59 CYS HN 1 1
450 1 2 1 1 59 CYS HA . 59 CYS HA 1 1
451 1 1 1 1 59 CYS H . 59 CYS HN 1 1
451 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1
452 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
452 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
453 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
453 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
454 1 1 1 1 23 LYS QB . 23 LYS HB2 1 1
454 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
455 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
455 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
456 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
456 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
457 1 1 1 1 22 TYR H . 22 TYR HN 1 1
457 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
458 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
458 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
459 1 1 1 1 4 ASN H . 4 ASN HN 1 1
459 1 2 1 1 60 ASN H . 60 ASN HN 1 1
460 1 1 1 1 60 ASN H . 60 ASN HN 1 1
460 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.5 1 1
2 1 . . . . . . . 6.38 1 1
3 1 . . . . . . . 3.55 1 1
4 1 . . . . . . . 3.02 1 1
5 1 . . . . . . . 2.56 1 1
6 1 . . . . . . . 4.43 1 1
7 1 . . . . . . . 3.1 1 1
8 1 . . . . . . . 4.15 1 1
9 1 . . . . . . . 3.1 1 1
10 1 . . . . . . . 2.71 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 3.4 1 1
13 1 . . . . . . . 2.98 1 1
14 1 . . . . . . . 4.09 1 1
15 1 . . . . . . . 2.99 1 1
16 1 . . . . . . . 2.53 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 2.8 1 1
19 1 . . . . . . . 5.72 1 1
20 1 . . . . . . . 6.38 1 1
21 1 . . . . . . . 2.92 1 1
22 1 . . . . . . . 3.22 1 1
23 1 . . . . . . . 2.8 1 1
24 1 . . . . . . . 5.42 1 1
25 1 . . . . . . . 2.83 1 1
26 1 . . . . . . . 3.1 1 1
27 1 . . . . . . . 3.25 1 1
28 1 . . . . . . . 3.52 1 1
29 1 . . . . . . . 3.07 1 1
30 1 . . . . . . . 3.25 1 1
31 1 . . . . . . . 2.83 1 1
32 1 . . . . . . . 3.21 1 1
33 1 . . . . . . . 2.93 1 1
34 1 . . . . . . . 3.67 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 2.83 1 1
37 1 . . . . . . . 9.65 1 1
38 1 . . . . . . . 9.65 1 1
39 1 . . . . . . . 9.65 1 1
40 1 . . . . . . . 9.65 1 1
41 1 . . . . . . . 3.32 1 1
42 1 . . . . . . . 6.39 1 1
43 1 . . . . . . . 7.37 1 1
44 1 . . . . . . . 6.2 1 1
45 1 . . . . . . . 3.22 1 1
46 1 . . . . . . . 4.54 1 1
47 1 . . . . . . . 3.49 1 1
48 1 . . . . . . . 3.34 1 1
49 1 . . . . . . . 2.83 1 1
50 1 . . . . . . . 2.68 1 1
51 1 . . . . . . . 2.95 1 1
52 1 . . . . . . . 5.07 1 1
53 1 . . . . . . . 6.53 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 2.77 1 1
56 1 . . . . . . . 2.86 1 1
57 1 . . . . . . . 2.5 1 1
58 1 . . . . . . . 4.15 1 1
59 1 . . . . . . . 3.34 1 1
60 1 . . . . . . . 7.64 1 1
61 1 . . . . . . . 7.64 1 1
62 1 . . . . . . . 6.86 1 1
63 1 . . . . . . . 8.52 1 1
64 1 . . . . . . . 7.64 1 1
65 1 . . . . . . . 6.73 1 1
66 1 . . . . . . . 6.73 1 1
67 1 . . . . . . . 6.32 1 1
68 1 . . . . . . . 8.51 1 1
69 1 . . . . . . . 4.48 1 1
70 1 . . . . . . . 2.77 1 1
71 1 . . . . . . . 2.98 1 1
72 1 . . . . . . . 3.94 1 1
73 1 . . . . . . . 7.64 1 1
74 1 . . . . . . . 3.49 1 1
75 1 . . . . . . . 2.55 1 1
76 1 . . . . . . . 4.92 1 1
77 1 . . . . . . . 3.49 1 1
78 1 . . . . . . . 2.59 1 1
79 1 . . . . . . . 6.38 1 1
80 1 . . . . . . . 2.8 1 1
81 1 . . . . . . . 6.38 1 1
82 1 . . . . . . . 3.34 1 1
83 1 . . . . . . . 2.53 1 1
84 1 . . . . . . . 4.69 1 1
85 1 . . . . . . . 3.01 1 1
86 1 . . . . . . . 3.85 1 1
87 1 . . . . . . . 2.9 1 1
88 1 . . . . . . . 2.71 1 1
89 1 . . . . . . . 2.71 1 1
90 1 . . . . . . . 2.44 1 1
91 1 . . . . . . . 6.39 1 1
92 1 . . . . . . . 2.5 1 1
93 1 . . . . . . . 3.7 1 1
94 1 . . . . . . . 2.74 1 1
95 1 . . . . . . . 3.73 1 1
96 1 . . . . . . . 2.77 1 1
97 1 . . . . . . . 2.5 1 1
98 1 . . . . . . . 4.15 1 1
99 1 . . . . . . . 3.7 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.4 1 1
102 1 . . . . . . . 2.98 1 1
103 1 . . . . . . . 2.8 1 1
104 1 . . . . . . . 3.28 1 1
105 1 . . . . . . . 2.5 1 1
106 1 . . . . . . . 4.06 1 1
107 1 . . . . . . . 2.77 1 1
108 1 . . . . . . . 2.83 1 1
109 1 . . . . . . . 2.83 1 1
110 1 . . . . . . . 3.55 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 3.1 1 1
113 1 . . . . . . . 3.1 1 1
114 1 . . . . . . . 2.62 1 1
115 1 . . . . . . . 2.5 1 1
116 1 . . . . . . . 2.92 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 2.95 1 1
119 1 . . . . . . . 6.73 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.9 1 1
122 1 . . . . . . . 2.71 1 1
123 1 . . . . . . . 2.5 1 1
124 1 . . . . . . . 7.21 1 1
125 1 . . . . . . . 3.25 1 1
126 1 . . . . . . . 7.63 1 1
127 1 . . . . . . . 7.63 1 1
128 1 . . . . . . . 4.14 1 1
129 1 . . . . . . . 5.47 1 1
130 1 . . . . . . . 3.55 1 1
131 1 . . . . . . . 6.88 1 1
132 1 . . . . . . . 2.56 1 1
133 1 . . . . . . . 3.13 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 3.05 1 1
136 1 . . . . . . . 2.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 3.25 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.01 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 7.56 1 1
144 1 . . . . . . . 7.62 1 1
145 1 . . . . . . . 6.36 1 1
146 1 . . . . . . . 3.3 1 1
147 1 . . . . . . . 3.04 1 1
148 1 . . . . . . . 2.65 1 1
149 1 . . . . . . . 2.59 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.28 1 1
152 1 . . . . . . . 7.62 1 1
153 1 . . . . . . . 2.98 1 1
154 1 . . . . . . . 3.67 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 2.5 1 1
157 1 . . . . . . . 3.61 1 1
158 1 . . . . . . . 2.68 1 1
159 1 . . . . . . . 3.43 1 1
160 1 . . . . . . . 3.43 1 1
161 1 . . . . . . . 5.05 1 1
162 1 . . . . . . . 2.4 1 1
163 1 . . . . . . . 3.05 1 1
164 1 . . . . . . . 4.78 1 1
165 1 . . . . . . . 3.07 1 1
166 1 . . . . . . . 3.76 1 1
167 1 . . . . . . . 3.4 1 1
168 1 . . . . . . . 3.25 1 1
169 1 . . . . . . . 2.98 1 1
170 1 . . . . . . . 3.7 1 1
171 1 . . . . . . . 3.02 1 1
172 1 . . . . . . . 3.46 1 1
173 1 . . . . . . . 4.48 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 3.55 1 1
176 1 . . . . . . . 2.95 1 1
177 1 . . . . . . . 3.64 1 1
178 1 . . . . . . . 3.31 1 1
179 1 . . . . . . . 2.5 1 1
180 1 . . . . . . . 5.11 1 1
181 1 . . . . . . . 4.36 1 1
182 1 . . . . . . . 2.68 1 1
183 1 . . . . . . . 4.4 1 1
184 1 . . . . . . . 4.13 1 1
185 1 . . . . . . . 4.28 1 1
186 1 . . . . . . . 7.66 1 1
187 1 . . . . . . . 8.65 1 1
188 1 . . . . . . . 4.49 1 1
189 1 . . . . . . . 6.53 1 1
190 1 . . . . . . . 5.48 1 1
191 1 . . . . . . . 7.35 1 1
192 1 . . . . . . . 2.92 1 1
193 1 . . . . . . . 6.72 1 1
194 1 . . . . . . . 3.55 1 1
195 1 . . . . . . . 2.65 1 1
196 1 . . . . . . . 3.01 1 1
197 1 . . . . . . . 6.38 1 1
198 1 . . . . . . . 2.8 1 1
199 1 . . . . . . . 5.25 1 1
200 1 . . . . . . . 6.93 1 1
201 1 . . . . . . . 5.17 1 1
202 1 . . . . . . . 6.33 1 1
203 1 . . . . . . . 7.62 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 7.17 1 1
206 1 . . . . . . . 6.78 1 1
207 1 . . . . . . . 3.1 1 1
208 1 . . . . . . . 5.91 1 1
209 1 . . . . . . . 7.52 1 1
210 1 . . . . . . . 3.57 1 1
211 1 . . . . . . . 6.3 1 1
212 1 . . . . . . . 3.11 1 1
213 1 . . . . . . . 2.5 1 1
214 1 . . . . . . . 5.01 1 1
215 1 . . . . . . . 5.01 1 1
216 1 . . . . . . . 4.43 1 1
217 1 . . . . . . . 6.58 1 1
218 1 . . . . . . . 7.62 1 1
219 1 . . . . . . . 3.76 1 1
220 1 . . . . . . . 3.25 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 4.54 1 1
223 1 . . . . . . . 2.53 1 1
224 1 . . . . . . . 3.76 1 1
225 1 . . . . . . . 8.51 1 1
226 1 . . . . . . . 8.97 1 1
227 1 . . . . . . . 2.71 1 1
228 1 . . . . . . . 3.83 1 1
229 1 . . . . . . . 4.85 1 1
230 1 . . . . . . . 3.34 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 8.1 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.51 1 1
235 1 . . . . . . . 3.7 1 1
236 1 . . . . . . . 7.32 1 1
237 1 . . . . . . . 2.5 1 1
238 1 . . . . . . . 3.58 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 6.38 1 1
241 1 . . . . . . . 3.79 1 1
242 1 . . . . . . . 5.51 1 1
243 1 . . . . . . . 8.97 1 1
244 1 . . . . . . . 5.12 1 1
245 1 . . . . . . . 4.64 1 1
246 1 . . . . . . . 4.43 1 1
247 1 . . . . . . . 7.63 1 1
248 1 . . . . . . . 6.85 1 1
249 1 . . . . . . . 3.25 1 1
250 1 . . . . . . . 4.21 1 1
251 1 . . . . . . . 2.65 1 1
252 1 . . . . . . . 3.94 1 1
253 1 . . . . . . . 2.89 1 1
254 1 . . . . . . . 4.09 1 1
255 1 . . . . . . . 7.51 1 1
256 1 . . . . . . . 2.71 1 1
257 1 . . . . . . . 6.73 1 1
258 1 . . . . . . . 3.37 1 1
259 1 . . . . . . . 2.71 1 1
260 1 . . . . . . . 2.92 1 1
261 1 . . . . . . . 3.79 1 1
262 1 . . . . . . . 6.22 1 1
263 1 . . . . . . . 4.81 1 1
264 1 . . . . . . . 2.74 1 1
265 1 . . . . . . . 4.66 1 1
266 1 . . . . . . . 3.43 1 1
267 1 . . . . . . . 4.39 1 1
268 1 . . . . . . . 7.63 1 1
269 1 . . . . . . . 2.68 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.58 1 1
272 1 . . . . . . . 3.91 1 1
273 1 . . . . . . . 7.52 1 1
274 1 . . . . . . . 8.51 1 1
275 1 . . . . . . . 3.45 1 1
276 1 . . . . . . . 6.53 1 1
277 1 . . . . . . . 6.53 1 1
278 1 . . . . . . . 6.74 1 1
279 1 . . . . . . . 6.53 1 1
280 1 . . . . . . . 4.58 1 1
281 1 . . . . . . . 2.4 1 1
282 1 . . . . . . . 6.53 1 1
283 1 . . . . . . . 6.53 1 1
284 1 . . . . . . . 6.41 1 1
285 1 . . . . . . . 2.83 1 1
286 1 . . . . . . . 5.26 1 1
287 1 . . . . . . . 6.38 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 6.53 1 1
290 1 . . . . . . . 3.8 1 1
291 1 . . . . . . . 5.33 1 1
292 1 . . . . . . . 3.49 1 1
293 1 . . . . . . . 2.71 1 1
294 1 . . . . . . . 3.1 1 1
295 1 . . . . . . . 6.53 1 1
296 1 . . . . . . . 4.55 1 1
297 1 . . . . . . . 5.38 1 1
298 1 . . . . . . . 4.48 1 1
299 1 . . . . . . . 6.53 1 1
300 1 . . . . . . . 2.93 1 1
301 1 . . . . . . . 4.7 1 1
302 1 . . . . . . . 4.3 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 3.8 1 1
305 1 . . . . . . . 2.68 1 1
306 1 . . . . . . . 2.92 1 1
307 1 . . . . . . . 4.73 1 1
308 1 . . . . . . . 2.4 1 1
309 1 . . . . . . . 4.54 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 5.03 1 1
312 1 . . . . . . . 2.53 1 1
313 1 . . . . . . . 3.82 1 1
314 1 . . . . . . . 3.01 1 1
315 1 . . . . . . . 2.96 1 1
316 1 . . . . . . . 3.19 1 1
317 1 . . . . . . . 2.5 1 1
318 1 . . . . . . . 4.06 1 1
319 1 . . . . . . . 3.43 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 6.38 1 1
322 1 . . . . . . . 2.92 1 1
323 1 . . . . . . . 3.85 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 2.71 1 1
326 1 . . . . . . . 2.62 1 1
327 1 . . . . . . . 2.77 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.34 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 2.96 1 1
332 1 . . . . . . . 2.89 1 1
333 1 . . . . . . . 2.65 1 1
334 1 . . . . . . . 3.76 1 1
335 1 . . . . . . . 3.52 1 1
336 1 . . . . . . . 2.65 1 1
337 1 . . . . . . . 3.73 1 1
338 1 . . . . . . . 2.99 1 1
339 1 . . . . . . . 2.8 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 2.74 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 3.4 1 1
344 1 . . . . . . . 3.61 1 1
345 1 . . . . . . . 2.68 1 1
346 1 . . . . . . . 4.66 1 1
347 1 . . . . . . . 7.62 1 1
348 1 . . . . . . . 3.1 1 1
349 1 . . . . . . . 4.87 1 1
350 1 . . . . . . . 5.91 1 1
351 1 . . . . . . . 3.91 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 3.1 1 1
354 1 . . . . . . . 7.62 1 1
355 1 . . . . . . . 2.5 1 1
356 1 . . . . . . . 3.88 1 1
357 1 . . . . . . . 2.65 1 1
358 1 . . . . . . . 3.4 1 1
359 1 . . . . . . . 3.94 1 1
360 1 . . . . . . . 7.62 1 1
361 1 . . . . . . . 2.95 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 6.38 1 1
365 1 . . . . . . . 2.86 1 1
366 1 . . . . . . . 7.64 1 1
367 1 . . . . . . . 7.64 1 1
368 1 . . . . . . . 7.64 1 1
369 1 . . . . . . . 7.64 1 1
370 1 . . . . . . . 7.46 1 1
371 1 . . . . . . . 7.31 1 1
372 1 . . . . . . . 7.64 1 1
373 1 . . . . . . . 6.31 1 1
374 1 . . . . . . . 7.63 1 1
375 1 . . . . . . . 7.63 1 1
376 1 . . . . . . . 7.21 1 1
377 1 . . . . . . . 7.51 1 1
378 1 . . . . . . . 7.63 1 1
379 1 . . . . . . . 7.63 1 1
380 1 . . . . . . . 7.36 1 1
381 1 . . . . . . . 7.63 1 1
382 1 . . . . . . . 4.72 1 1
383 1 . . . . . . . 6.57 1 1
384 1 . . . . . . . 2.62 1 1
385 1 . . . . . . . 3.49 1 1
386 1 . . . . . . . 2.5 1 1
387 1 . . . . . . . 3.4 1 1
388 1 . . . . . . . 2.95 1 1
389 1 . . . . . . . 6.53 1 1
390 1 . . . . . . . 8.65 1 1
391 1 . . . . . . . 6.53 1 1
392 1 . . . . . . . 6.14 1 1
393 1 . . . . . . . 7.15 1 1
394 1 . . . . . . . 6.52 1 1
395 1 . . . . . . . 4.76 1 1
396 1 . . . . . . . 2.59 1 1
397 1 . . . . . . . 3.55 1 1
398 1 . . . . . . . 3.73 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 2.83 1 1
401 1 . . . . . . . 2.5 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 4.7 1 1
405 1 . . . . . . . 6.53 1 1
406 1 . . . . . . . 3.04 1 1
407 1 . . . . . . . 2.8 1 1
408 1 . . . . . . . 2.8 1 1
409 1 . . . . . . . 5.38 1 1
410 1 . . . . . . . 4.69 1 1
411 1 . . . . . . . 3.16 1 1
412 1 . . . . . . . 3.7 1 1
413 1 . . . . . . . 2.59 1 1
414 1 . . . . . . . 4.33 1 1
415 1 . . . . . . . 3.13 1 1
416 1 . . . . . . . 2.58 1 1
417 1 . . . . . . . 2.93 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 3.37 1 1
420 1 . . . . . . . 2.59 1 1
421 1 . . . . . . . 3.49 1 1
422 1 . . . . . . . 3.64 1 1
423 1 . . . . . . . 2.5 1 1
424 1 . . . . . . . 4.4 1 1
425 1 . . . . . . . 4.12 1 1
426 1 . . . . . . . 3.4 1 1
427 1 . . . . . . . 3.94 1 1
428 1 . . . . . . . 2.98 1 1
429 1 . . . . . . . 2.5 1 1
430 1 . . . . . . . 2.65 1 1
431 1 . . . . . . . 2.83 1 1
432 1 . . . . . . . 3.7 1 1
433 1 . . . . . . . 2.4 1 1
434 1 . . . . . . . 3.13 1 1
435 1 . . . . . . . 2.8 1 1
436 1 . . . . . . . 4.57 1 1
437 1 . . . . . . . 4.58 1 1
438 1 . . . . . . . 2.8 1 1
439 1 . . . . . . . 2.5 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 3.22 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 2.56 1 1
444 1 . . . . . . . 4.91 1 1
445 1 . . . . . . . 2.74 1 1
446 1 . . . . . . . 2.68 1 1
447 1 . . . . . . . 3.82 1 1
448 1 . . . . . . . 2.8 1 1
449 1 . . . . . . . 3.22 1 1
450 1 . . . . . . . 2.92 1 1
451 1 . . . . . . . 2.59 1 1
452 1 . . . . . . . 5.42 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 5.17 1 1
455 1 . . . . . . . 2.83 1 1
456 1 . . . . . . . 5.2 1 1
457 1 . . . . . . . 4.63 1 1
458 1 . . . . . . . 2.74 1 1
459 1 . . . . . . . 4.36 1 1
460 1 . . . . . . . 3.28 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 3 CYS SG . 3 CYS SG 1 2
1 1 2 1 1 21 CYS SG . 21 CYS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
2 1 2 1 1 21 CYS CB . 21 CYS CB 1 2
3 1 1 1 1 3 CYS CB . 3 CYS CB 1 2
3 1 2 1 1 21 CYS SG . 21 CYS SG 1 2
4 1 1 1 1 14 CYS SG . 14 CYS SG 1 2
4 1 2 1 1 38 CYS SG . 38 CYS SG 1 2
5 1 1 1 1 14 CYS SG . 14 CYS SG 1 2
5 1 2 1 1 38 CYS CB . 38 CYS CB 1 2
6 1 1 1 1 14 CYS CB . 14 CYS CB 1 2
6 1 2 1 1 38 CYS SG . 38 CYS SG 1 2
7 1 1 1 1 42 CYS SG . 42 CYS SG 1 2
7 1 2 1 1 53 CYS SG . 53 CYS SG 1 2
8 1 1 1 1 42 CYS SG . 42 CYS SG 1 2
8 1 2 1 1 53 CYS CB . 53 CYS CB 1 2
9 1 1 1 1 42 CYS CB . 42 CYS CB 1 2
9 1 2 1 1 53 CYS SG . 53 CYS SG 1 2
10 1 1 1 1 54 CYS SG . 54 CYS SG 1 2
10 1 2 1 1 59 CYS SG . 59 CYS SG 1 2
11 1 1 1 1 54 CYS SG . 54 CYS SG 1 2
11 1 2 1 1 59 CYS CB . 59 CYS CB 1 2
12 1 1 1 1 54 CYS CB . 54 CYS CB 1 2
12 1 2 1 1 59 CYS SG . 59 CYS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.0 2.1 1 2
2 1 . . . . . . 2.6 3.1 1 2
3 1 . . . . . . 2.6 3.1 1 2
4 1 . . . . . . 2.0 2.1 1 2
5 1 . . . . . . 2.6 3.1 1 2
6 1 . . . . . . 2.6 3.1 1 2
7 1 . . . . . . 2.0 2.1 1 2
8 1 . . . . . . 2.6 3.1 1 2
9 1 . . . . . . 2.6 3.1 1 2
10 1 . . . . . . 2.0 2.1 1 2
11 1 . . . . . . 2.6 3.1 1 2
12 1 . . . . . . 2.6 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
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 3 CYS H . 3 CYS HN 1 3
1 1 2 1 1 12 LYS O . 12 LYS O 1 3
2 1 1 1 1 3 CYS H . 3 CYS HN 1 3
2 1 2 1 1 12 LYS C . 12 LYS C 1 3
3 1 1 1 1 3 CYS N . 3 CYS N 1 3
3 1 2 1 1 12 LYS O . 12 LYS O 1 3
4 1 1 1 1 4 ASN H . 4 ASN HN 1 3
4 1 2 1 1 60 ASN C . 60 ASN C 1 3
5 1 1 1 1 5 LYS H . 5 LYS HN 1 3
5 1 2 1 1 10 ALA O . 10 ALA O 1 3
6 1 1 1 1 5 LYS H . 5 LYS HN 1 3
6 1 2 1 1 10 ALA C . 10 ALA C 1 3
7 1 1 1 1 5 LYS N . 5 LYS N 1 3
7 1 2 1 1 10 ALA O . 10 ALA O 1 3
8 1 1 1 1 7 VAL O . 7 VAL O 1 3
8 1 2 1 1 10 ALA H . 10 ALA HN 1 3
9 1 1 1 1 7 VAL C . 7 VAL C 1 3
9 1 2 1 1 10 ALA H . 10 ALA HN 1 3
10 1 1 1 1 7 VAL O . 7 VAL O 1 3
10 1 2 1 1 10 ALA N . 10 ALA N 1 3
11 1 1 1 1 3 CYS O . 3 CYS O 1 3
11 1 2 1 1 12 LYS H . 12 LYS HN 1 3
12 1 1 1 1 3 CYS C . 3 CYS C 1 3
12 1 2 1 1 12 LYS H . 12 LYS HN 1 3
13 1 1 1 1 3 CYS O . 3 CYS O 1 3
13 1 2 1 1 12 LYS N . 12 LYS N 1 3
14 1 1 1 1 1 LEU O . 1 LEU O 1 3
14 1 2 1 1 14 CYS H . 14 CYS HN 1 3
15 1 1 1 1 1 LEU C . 1 LEU C 1 3
15 1 2 1 1 14 CYS H . 14 CYS HN 1 3
16 1 1 1 1 1 LEU O . 1 LEU O 1 3
16 1 2 1 1 14 CYS N . 14 CYS N 1 3
17 1 1 1 1 15 PRO O . 15 PRO O 1 3
17 1 2 1 1 18 LYS H . 18 LYS HN 1 3
18 1 1 1 1 15 PRO C . 15 PRO C 1 3
18 1 2 1 1 18 LYS H . 18 LYS HN 1 3
19 1 1 1 1 15 PRO O . 15 PRO O 1 3
19 1 2 1 1 18 LYS N . 18 LYS N 1 3
20 1 1 1 1 20 LEU H . 20 LEU HN 1 3
20 1 2 1 1 39 ILE O . 39 ILE O 1 3
21 1 1 1 1 20 LEU H . 20 LEU HN 1 3
21 1 2 1 1 39 ILE C . 39 ILE C 1 3
22 1 1 1 1 20 LEU N . 20 LEU N 1 3
22 1 2 1 1 39 ILE O . 39 ILE O 1 3
23 1 1 1 1 21 CYS H . 21 CYS HN 1 3
23 1 2 1 1 54 CYS O . 54 CYS O 1 3
24 1 1 1 1 21 CYS H . 21 CYS HN 1 3
24 1 2 1 1 54 CYS C . 54 CYS C 1 3
25 1 1 1 1 21 CYS N . 21 CYS N 1 3
25 1 2 1 1 54 CYS O . 54 CYS O 1 3
26 1 1 1 1 22 TYR H . 22 TYR HN 1 3
26 1 2 1 1 37 GLY O . 37 GLY O 1 3
27 1 1 1 1 22 TYR H . 22 TYR HN 1 3
27 1 2 1 1 37 GLY C . 37 GLY C 1 3
28 1 1 1 1 22 TYR N . 22 TYR N 1 3
28 1 2 1 1 37 GLY O . 37 GLY O 1 3
29 1 1 1 1 23 LYS H . 23 LYS HN 1 3
29 1 2 1 1 52 VAL O . 52 VAL O 1 3
30 1 1 1 1 23 LYS H . 23 LYS HN 1 3
30 1 2 1 1 52 VAL C . 52 VAL C 1 3
31 1 1 1 1 23 LYS N . 23 LYS N 1 3
31 1 2 1 1 52 VAL O . 52 VAL O 1 3
32 1 1 1 1 24 MET H . 24 MET HN 1 3
32 1 2 1 1 35 LYS O . 35 LYS O 1 3
33 1 1 1 1 24 MET H . 24 MET HN 1 3
33 1 2 1 1 35 LYS C . 35 LYS C 1 3
34 1 1 1 1 24 MET N . 24 MET N 1 3
34 1 2 1 1 35 LYS O . 35 LYS O 1 3
35 1 1 1 1 25 PHE H . 25 PHE HN 1 3
35 1 2 1 1 50 LYS O . 50 LYS O 1 3
36 1 1 1 1 25 PHE H . 25 PHE HN 1 3
36 1 2 1 1 50 LYS C . 50 LYS C 1 3
37 1 1 1 1 25 PHE N . 25 PHE N 1 3
37 1 2 1 1 50 LYS O . 50 LYS O 1 3
38 1 1 1 1 27 MET H . 27 MET HN 1 3
38 1 2 1 1 48 LEU O . 48 LEU O 1 3
39 1 1 1 1 27 MET H . 27 MET HN 1 3
39 1 2 1 1 48 LEU C . 48 LEU C 1 3
40 1 1 1 1 27 MET N . 27 MET N 1 3
40 1 2 1 1 48 LEU O . 48 LEU O 1 3
41 1 1 1 1 29 ASP O . 29 ASP O 1 3
41 1 2 1 1 32 ILE H . 32 ILE HN 1 3
42 1 1 1 1 29 ASP C . 29 ASP C 1 3
42 1 2 1 1 32 ILE H . 32 ILE HN 1 3
43 1 1 1 1 29 ASP O . 29 ASP O 1 3
43 1 2 1 1 32 ILE N . 32 ILE N 1 3
44 1 1 1 1 24 MET O . 24 MET O 1 3
44 1 2 1 1 34 VAL H . 34 VAL HN 1 3
45 1 1 1 1 24 MET C . 24 MET C 1 3
45 1 2 1 1 34 VAL H . 34 VAL HN 1 3
46 1 1 1 1 24 MET O . 24 MET O 1 3
46 1 2 1 1 34 VAL N . 34 VAL N 1 3
47 1 1 1 1 24 MET O . 24 MET O 1 3
47 1 2 1 1 35 LYS H . 35 LYS HN 1 3
48 1 1 1 1 24 MET C . 24 MET C 1 3
48 1 2 1 1 35 LYS H . 35 LYS HN 1 3
49 1 1 1 1 24 MET O . 24 MET O 1 3
49 1 2 1 1 35 LYS N . 35 LYS N 1 3
50 1 1 1 1 22 TYR O . 22 TYR O 1 3
50 1 2 1 1 37 GLY H . 37 GLY HN 1 3
51 1 1 1 1 22 TYR C . 22 TYR C 1 3
51 1 2 1 1 37 GLY H . 37 GLY HN 1 3
52 1 1 1 1 22 TYR O . 22 TYR O 1 3
52 1 2 1 1 37 GLY N . 37 GLY N 1 3
53 1 1 1 1 20 LEU O . 20 LEU O 1 3
53 1 2 1 1 39 ILE H . 39 ILE HN 1 3
54 1 1 1 1 20 LEU C . 20 LEU C 1 3
54 1 2 1 1 39 ILE H . 39 ILE HN 1 3
55 1 1 1 1 20 LEU O . 20 LEU O 1 3
55 1 2 1 1 39 ILE N . 39 ILE N 1 3
56 1 1 1 1 46 SER H . 46 SER HN 1 3
56 1 2 1 1 49 VAL O . 49 VAL O 1 3
57 1 1 1 1 46 SER H . 46 SER HN 1 3
57 1 2 1 1 49 VAL C . 49 VAL C 1 3
58 1 1 1 1 46 SER N . 46 SER N 1 3
58 1 2 1 1 49 VAL O . 49 VAL O 1 3
59 1 1 1 1 25 PHE O . 25 PHE O 1 3
59 1 2 1 1 50 LYS H . 50 LYS HN 1 3
60 1 1 1 1 25 PHE C . 25 PHE C 1 3
60 1 2 1 1 50 LYS H . 50 LYS HN 1 3
61 1 1 1 1 25 PHE O . 25 PHE O 1 3
61 1 2 1 1 50 LYS N . 50 LYS N 1 3
62 1 1 1 1 23 LYS O . 23 LYS O 1 3
62 1 2 1 1 52 VAL H . 52 VAL HN 1 3
63 1 1 1 1 23 LYS C . 23 LYS C 1 3
63 1 2 1 1 52 VAL H . 52 VAL HN 1 3
64 1 1 1 1 23 LYS O . 23 LYS O 1 3
64 1 2 1 1 52 VAL N . 52 VAL N 1 3
65 1 1 1 1 21 CYS O . 21 CYS O 1 3
65 1 2 1 1 54 CYS H . 54 CYS HN 1 3
66 1 1 1 1 21 CYS C . 21 CYS C 1 3
66 1 2 1 1 54 CYS H . 54 CYS HN 1 3
67 1 1 1 1 21 CYS O . 21 CYS O 1 3
67 1 2 1 1 54 CYS N . 54 CYS N 1 3
68 1 1 1 1 2 LYS O . 2 LYS O 1 3
68 1 2 1 1 58 ARG H . 58 ARG HN 1 3
69 1 1 1 1 2 LYS C . 2 LYS C 1 3
69 1 2 1 1 58 ARG H . 58 ARG HN 1 3
70 1 1 1 1 2 LYS O . 2 LYS O 1 3
70 1 2 1 1 58 ARG N . 58 ARG N 1 3
71 1 1 1 1 45 ASN OD1 . 45 ASN OD1 1 3
71 1 2 1 1 51 TYR H . 51 TYR HN 1 3
72 1 1 1 1 45 ASN CG . 45 ASN CG 1 3
72 1 2 1 1 51 TYR H . 51 TYR HN 1 3
73 1 1 1 1 45 ASN OD1 . 45 ASN OD1 1 3
73 1 2 1 1 51 TYR N . 51 TYR N 1 3
74 1 1 1 1 4 ASN O . 4 ASN O 1 3
74 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 3
75 1 1 1 1 4 ASN C . 4 ASN C 1 3
75 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 3
76 1 1 1 1 4 ASN O . 4 ASN O 1 3
76 1 2 1 1 60 ASN ND2 . 60 ASN ND2 1 3
77 1 1 1 1 46 SER OG . 46 SER OG 1 3
77 1 2 1 1 49 VAL H . 49 VAL HN 1 3
78 1 1 1 1 46 SER CB . 46 SER CB 1 3
78 1 2 1 1 49 VAL H . 49 VAL HN 1 3
79 1 1 1 1 46 SER OG . 46 SER OG 1 3
79 1 2 1 1 49 VAL N . 49 VAL N 1 3
80 1 1 1 1 26 MET N . 26 MET N 1 3
80 1 2 2 2 1 HOH O . 61 HOH O 1 3
81 1 1 1 1 26 MET H . 26 MET HN 1 3
81 1 2 2 2 1 HOH O . 61 HOH O 1 3
82 1 1 1 1 32 ILE O . 32 ILE O 1 3
82 1 2 2 2 1 HOH H2 . 61 HOH H2 1 3
83 1 1 1 1 32 ILE O . 32 ILE O 1 3
83 1 2 2 2 1 HOH O . 61 HOH O 1 3
84 1 1 1 1 32 ILE C . 32 ILE C 1 3
84 1 2 2 2 1 HOH H2 . 61 HOH H2 1 3
85 1 1 1 1 32 ILE C . 32 ILE C 1 3
85 1 2 2 2 1 HOH O . 61 HOH O 1 3
86 1 1 1 1 29 ASP O . 29 ASP O 1 3
86 1 2 2 2 1 HOH H1 . 61 HOH H1 1 3
87 1 1 1 1 29 ASP O . 29 ASP O 1 3
87 1 2 2 2 1 HOH O . 61 HOH O 1 3
88 1 1 1 1 29 ASP C . 29 ASP C 1 3
88 1 2 2 2 1 HOH H1 . 61 HOH H1 1 3
89 1 1 1 1 29 ASP C . 29 ASP C 1 3
89 1 2 2 2 1 HOH O . 61 HOH O 1 3
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 . . . . . . 1.7 2.2 1 3
2 1 . . . . . . 2.6 3.5 1 3
3 1 . . . . . . 2.6 3.3 1 3
4 1 . . . . . . 2.6 3.5 1 3
5 1 . . . . . . 1.7 2.2 1 3
6 1 . . . . . . 2.6 3.5 1 3
7 1 . . . . . . 2.6 3.3 1 3
8 1 . . . . . . 1.7 2.2 1 3
9 1 . . . . . . 2.6 3.5 1 3
10 1 . . . . . . 2.6 3.3 1 3
11 1 . . . . . . 1.7 2.2 1 3
12 1 . . . . . . 2.6 3.5 1 3
13 1 . . . . . . 2.6 3.3 1 3
14 1 . . . . . . 1.7 2.2 1 3
15 1 . . . . . . 2.6 3.5 1 3
16 1 . . . . . . 2.6 3.3 1 3
17 1 . . . . . . 1.7 2.2 1 3
18 1 . . . . . . 2.6 3.5 1 3
19 1 . . . . . . 2.6 3.3 1 3
20 1 . . . . . . 1.7 2.2 1 3
21 1 . . . . . . 2.6 3.5 1 3
22 1 . . . . . . 2.6 3.3 1 3
23 1 . . . . . . 1.7 2.2 1 3
24 1 . . . . . . 2.6 3.5 1 3
25 1 . . . . . . 2.6 3.3 1 3
26 1 . . . . . . 1.7 2.2 1 3
27 1 . . . . . . 2.6 3.5 1 3
28 1 . . . . . . 2.6 3.3 1 3
29 1 . . . . . . 1.7 2.2 1 3
30 1 . . . . . . 2.6 3.5 1 3
31 1 . . . . . . 2.6 3.3 1 3
32 1 . . . . . . 1.7 2.2 1 3
33 1 . . . . . . 2.6 3.5 1 3
34 1 . . . . . . 2.6 3.3 1 3
35 1 . . . . . . 1.7 2.2 1 3
36 1 . . . . . . 2.6 3.5 1 3
37 1 . . . . . . 2.6 3.3 1 3
38 1 . . . . . . 1.7 2.2 1 3
39 1 . . . . . . 2.6 3.5 1 3
40 1 . . . . . . 2.6 3.3 1 3
41 1 . . . . . . 1.7 2.2 1 3
42 1 . . . . . . 2.6 3.5 1 3
43 1 . . . . . . 2.6 3.3 1 3
44 1 . . . . . . 1.7 2.2 1 3
45 1 . . . . . . 2.6 3.5 1 3
46 1 . . . . . . 2.6 3.3 1 3
47 1 . . . . . . 1.7 2.2 1 3
48 1 . . . . . . 2.6 3.5 1 3
49 1 . . . . . . 2.6 3.3 1 3
50 1 . . . . . . 1.7 2.2 1 3
51 1 . . . . . . 2.6 3.5 1 3
52 1 . . . . . . 2.6 3.3 1 3
53 1 . . . . . . 1.7 2.2 1 3
54 1 . . . . . . 2.6 3.5 1 3
55 1 . . . . . . 2.6 3.3 1 3
56 1 . . . . . . 1.7 2.2 1 3
57 1 . . . . . . 2.6 3.5 1 3
58 1 . . . . . . 2.6 3.3 1 3
59 1 . . . . . . 1.7 2.2 1 3
60 1 . . . . . . 2.6 3.5 1 3
61 1 . . . . . . 2.6 3.3 1 3
62 1 . . . . . . 1.7 2.2 1 3
63 1 . . . . . . 2.6 3.5 1 3
64 1 . . . . . . 2.6 3.3 1 3
65 1 . . . . . . 1.7 2.2 1 3
66 1 . . . . . . 2.6 3.5 1 3
67 1 . . . . . . 2.6 3.3 1 3
68 1 . . . . . . 1.7 2.2 1 3
69 1 . . . . . . 2.6 3.5 1 3
70 1 . . . . . . 2.6 3.3 1 3
71 1 . . . . . . 1.8 2.3 1 3
72 1 . . . . . . 2.4 3.4 1 3
73 1 . . . . . . 2.7 3.2 1 3
74 1 . . . . . . 1.7 2.4 1 3
75 1 . . . . . . 2.4 3.5 1 3
76 1 . . . . . . 2.7 3.2 1 3
77 1 . . . . . . 1.9 2.4 1 3
78 1 . . . . . . 2.3 3.5 1 3
79 1 . . . . . . 2.7 3.3 1 3
80 1 . . . . . . 3.0 3.4 1 3
81 1 . . . . . . 1.9 2.3 1 3
82 1 . . . . . . 1.7 2.1 1 3
83 1 . . . . . . 2.7 3.1 1 3
84 1 . . . . . . 2.9 3.3 1 3
85 1 . . . . . . 3.8 4.3 1 3
86 1 . . . . . . 1.7 2.1 1 3
87 1 . . . . . . 2.7 3.1 1 3
88 1 . . . . . . 2.9 3.3 1 3
89 1 . . . . . . 3.8 4.3 1 3
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 LEU C C 6.920 9.542 -1.214 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 6.434 10.876 -0.644 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 4.909 11.004 -0.595 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 4.540 9.258 1.188 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 4.683 11.713 1.815 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 4.255 10.697 0.754 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 7.768 12.443 -0.966 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU HA H 6.798 10.967 0.379 1.00 . A A . 1 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 4.640 12.020 -0.884 1.00 . A A . 1 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 4.484 10.335 -1.343 1.00 . A A . 1 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 3.779 8.935 1.897 1.00 . A A . 1 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 4.525 8.605 0.315 1.00 . A A . 1 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 5.522 9.209 1.660 1.00 . A A . 1 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 4.486 12.722 1.453 1.00 . A A . 1 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 4.120 11.539 2.733 1.00 . A A . 1 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 5.748 11.600 2.016 1.00 . A A . 1 LEU HD23 1 1
1 17 1 1 1 LEU HG H 3.174 10.790 0.637 1.00 . A A . 1 LEU HG 1 1
1 18 1 1 1 LEU N N 7.011 11.965 -1.412 1.00 . A A . 1 LEU N 1 1
1 19 1 1 1 LEU O O 6.542 9.160 -2.320 1.00 . A A . 1 LEU O 1 1
1 20 1 1 2 LYS C C 7.901 6.518 0.178 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 8.294 7.586 -0.845 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 9.804 7.692 -1.076 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 10.814 9.922 -1.681 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 12.334 9.802 -1.812 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 10.118 8.666 -2.211 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 8.055 9.186 0.466 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 7.839 7.332 -1.803 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 10.293 8.024 -0.160 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 10.208 6.708 -1.313 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 10.466 10.796 -2.231 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 10.547 10.075 -0.636 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 12.671 8.868 -1.362 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 12.613 9.766 -2.865 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 10.754 8.178 -2.949 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 9.195 8.946 -2.722 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 13.012 11.729 -1.777 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 12.505 11.190 -0.321 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 13.942 10.695 -0.920 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 7.752 8.869 -0.432 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 13.003 10.946 -1.154 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 7.854 6.789 1.377 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 CYS C C 7.991 2.966 0.052 1.00 . A A . 3 CYS C 1 1
1 43 1 1 3 CYS CA C 7.243 4.217 0.521 1.00 . A A . 3 CYS CA 1 1
1 44 1 1 3 CYS CB C 5.727 4.007 0.524 1.00 . A A . 3 CYS CB 1 1
1 45 1 1 3 CYS H H 7.671 5.114 -1.310 1.00 . A A . 3 CYS H 1 1
1 46 1 1 3 CYS HA H 7.536 4.485 1.536 1.00 . A A . 3 CYS HA 1 1
1 47 1 1 3 CYS HB2 H 5.343 4.220 -0.474 1.00 . A A . 3 CYS HB2 1 1
1 48 1 1 3 CYS HB3 H 5.521 2.956 0.728 1.00 . A A . 3 CYS HB3 1 1
1 49 1 1 3 CYS N N 7.630 5.326 -0.334 1.00 . A A . 3 CYS N 1 1
1 50 1 1 3 CYS O O 8.579 2.959 -1.028 1.00 . A A . 3 CYS O 1 1
1 51 1 1 3 CYS SG S 4.814 5.031 1.734 1.00 . A A . 3 CYS SG 1 1
1 52 1 1 4 ASN C C 7.808 -0.057 -0.496 1.00 . A A . 4 ASN C 1 1
1 53 1 1 4 ASN CA C 8.610 0.687 0.573 1.00 . A A . 4 ASN CA 1 1
1 54 1 1 4 ASN CB C 8.700 -0.214 1.807 1.00 . A A . 4 ASN CB 1 1
1 55 1 1 4 ASN CG C 8.900 0.616 3.078 1.00 . A A . 4 ASN CG 1 1
1 56 1 1 4 ASN H H 7.462 1.954 1.765 1.00 . A A . 4 ASN H 1 1
1 57 1 1 4 ASN HA H 9.604 0.969 0.228 1.00 . A A . 4 ASN HA 1 1
1 58 1 1 4 ASN HB2 H 7.791 -0.808 1.896 1.00 . A A . 4 ASN HB2 1 1
1 59 1 1 4 ASN HB3 H 9.529 -0.913 1.691 1.00 . A A . 4 ASN HB3 1 1
1 60 1 1 4 ASN HD21 H 10.891 0.614 2.709 1.00 . A A . 4 ASN HD21 1 1
1 61 1 1 4 ASN HD22 H 10.404 1.463 4.138 1.00 . A A . 4 ASN HD22 1 1
1 62 1 1 4 ASN N N 7.944 1.939 0.889 1.00 . A A . 4 ASN N 1 1
1 63 1 1 4 ASN ND2 N 10.170 0.922 3.329 1.00 . A A . 4 ASN ND2 1 1
1 64 1 1 4 ASN O O 6.603 0.150 -0.630 1.00 . A A . 4 ASN O 1 1
1 65 1 1 4 ASN OD1 O 7.965 0.954 3.783 1.00 . A A . 4 ASN OD1 1 1
1 66 1 1 5 LYS C C 7.511 -3.067 -1.745 1.00 . A A . 5 LYS C 1 1
1 67 1 1 5 LYS CA C 7.878 -1.684 -2.285 1.00 . A A . 5 LYS CA 1 1
1 68 1 1 5 LYS CB C 8.770 -1.726 -3.527 1.00 . A A . 5 LYS CB 1 1
1 69 1 1 5 LYS CD C 7.651 0.245 -4.635 1.00 . A A . 5 LYS CD 1 1
1 70 1 1 5 LYS CE C 7.023 -0.696 -5.667 1.00 . A A . 5 LYS CE 1 1
1 71 1 1 5 LYS CG C 8.970 -0.323 -4.107 1.00 . A A . 5 LYS CG 1 1
1 72 1 1 5 LYS H H 9.489 -1.070 -1.116 1.00 . A A . 5 LYS H 1 1
1 73 1 1 5 LYS HA H 6.960 -1.168 -2.565 1.00 . A A . 5 LYS HA 1 1
1 74 1 1 5 LYS HB2 H 9.737 -2.158 -3.271 1.00 . A A . 5 LYS HB2 1 1
1 75 1 1 5 LYS HB3 H 8.321 -2.373 -4.280 1.00 . A A . 5 LYS HB3 1 1
1 76 1 1 5 LYS HD2 H 6.958 0.396 -3.807 1.00 . A A . 5 LYS HD2 1 1
1 77 1 1 5 LYS HD3 H 7.826 1.221 -5.087 1.00 . A A . 5 LYS HD3 1 1
1 78 1 1 5 LYS HE2 H 7.744 -1.460 -5.957 1.00 . A A . 5 LYS HE2 1 1
1 79 1 1 5 LYS HE3 H 6.171 -1.212 -5.226 1.00 . A A . 5 LYS HE3 1 1
1 80 1 1 5 LYS HG2 H 9.372 0.338 -3.339 1.00 . A A . 5 LYS HG2 1 1
1 81 1 1 5 LYS HG3 H 9.703 -0.359 -4.912 1.00 . A A . 5 LYS HG3 1 1
1 82 1 1 5 LYS HZ1 H 7.389 0.432 -7.332 1.00 . A A . 5 LYS HZ1 1 1
1 83 1 1 5 LYS HZ2 H 6.089 -0.546 -7.478 1.00 . A A . 5 LYS HZ2 1 1
1 84 1 1 5 LYS HZ3 H 5.990 0.813 -6.580 1.00 . A A . 5 LYS HZ3 1 1
1 85 1 1 5 LYS N N 8.509 -0.908 -1.231 1.00 . A A . 5 LYS N 1 1
1 86 1 1 5 LYS NZ N 6.587 0.062 -6.861 1.00 . A A . 5 LYS NZ 1 1
1 87 1 1 5 LYS O O 7.542 -3.294 -0.536 1.00 . A A . 5 LYS O 1 1
1 88 1 1 6 LEU C C 7.767 -5.829 -1.230 1.00 . A A . 6 LEU C 1 1
1 89 1 1 6 LEU CA C 6.800 -5.311 -2.297 1.00 . A A . 6 LEU CA 1 1
1 90 1 1 6 LEU CB C 6.721 -6.202 -3.538 1.00 . A A . 6 LEU CB 1 1
1 91 1 1 6 LEU CD1 C 5.867 -8.271 -2.378 1.00 . A A . 6 LEU CD1 1 1
1 92 1 1 6 LEU CD2 C 4.241 -6.657 -3.467 1.00 . A A . 6 LEU CD2 1 1
1 93 1 1 6 LEU CG C 5.638 -7.282 -3.521 1.00 . A A . 6 LEU CG 1 1
1 94 1 1 6 LEU H H 7.150 -3.765 -3.647 1.00 . A A . 6 LEU H 1 1
1 95 1 1 6 LEU HA H 5.801 -5.270 -1.866 1.00 . A A . 6 LEU HA 1 1
1 96 1 1 6 LEU HB2 H 6.558 -5.566 -4.408 1.00 . A A . 6 LEU HB2 1 1
1 97 1 1 6 LEU HB3 H 7.687 -6.688 -3.676 1.00 . A A . 6 LEU HB3 1 1
1 98 1 1 6 LEU HD11 H 5.287 -9.176 -2.558 1.00 . A A . 6 LEU HD11 1 1
1 99 1 1 6 LEU HD12 H 6.925 -8.524 -2.323 1.00 . A A . 6 LEU HD12 1 1
1 100 1 1 6 LEU HD13 H 5.552 -7.819 -1.438 1.00 . A A . 6 LEU HD13 1 1
1 101 1 1 6 LEU HD21 H 4.144 -5.917 -4.261 1.00 . A A . 6 LEU HD21 1 1
1 102 1 1 6 LEU HD22 H 3.489 -7.434 -3.600 1.00 . A A . 6 LEU HD22 1 1
1 103 1 1 6 LEU HD23 H 4.097 -6.174 -2.501 1.00 . A A . 6 LEU HD23 1 1
1 104 1 1 6 LEU HG H 5.701 -7.845 -4.453 1.00 . A A . 6 LEU HG 1 1
1 105 1 1 6 LEU N N 7.173 -3.957 -2.666 1.00 . A A . 6 LEU N 1 1
1 106 1 1 6 LEU O O 7.341 -6.368 -0.210 1.00 . A A . 6 LEU O 1 1
1 107 1 1 7 VAL C C 10.527 -4.906 0.286 1.00 . A A . 7 VAL C 1 1
1 108 1 1 7 VAL CA C 10.082 -6.088 -0.578 1.00 . A A . 7 VAL CA 1 1
1 109 1 1 7 VAL CB C 11.236 -6.732 -1.349 1.00 . A A . 7 VAL CB 1 1
1 110 1 1 7 VAL CG1 C 12.004 -7.717 -0.466 1.00 . A A . 7 VAL CG1 1 1
1 111 1 1 7 VAL CG2 C 10.731 -7.416 -2.621 1.00 . A A . 7 VAL CG2 1 1
1 112 1 1 7 VAL H H 9.389 -5.206 -2.334 1.00 . A A . 7 VAL H 1 1
1 113 1 1 7 VAL HA H 9.642 -6.848 0.067 1.00 . A A . 7 VAL HA 1 1
1 114 1 1 7 VAL HB H 11.924 -5.941 -1.646 1.00 . A A . 7 VAL HB 1 1
1 115 1 1 7 VAL HG11 H 11.485 -8.675 -0.454 1.00 . A A . 7 VAL HG11 1 1
1 116 1 1 7 VAL HG12 H 13.010 -7.854 -0.864 1.00 . A A . 7 VAL HG12 1 1
1 117 1 1 7 VAL HG13 H 12.064 -7.323 0.548 1.00 . A A . 7 VAL HG13 1 1
1 118 1 1 7 VAL HG21 H 10.638 -6.678 -3.418 1.00 . A A . 7 VAL HG21 1 1
1 119 1 1 7 VAL HG22 H 11.436 -8.190 -2.923 1.00 . A A . 7 VAL HG22 1 1
1 120 1 1 7 VAL HG23 H 9.756 -7.867 -2.430 1.00 . A A . 7 VAL HG23 1 1
1 121 1 1 7 VAL N N 9.051 -5.646 -1.502 1.00 . A A . 7 VAL N 1 1
1 122 1 1 7 VAL O O 11.177 -3.984 -0.206 1.00 . A A . 7 VAL O 1 1
1 123 1 1 8 PRO C C 12.031 -3.549 2.796 1.00 . A A . 8 PRO C 1 1
1 124 1 1 8 PRO CA C 10.524 -3.886 2.522 1.00 . A A . 8 PRO CA 1 1
1 125 1 1 8 PRO CB C 9.771 -4.314 3.802 1.00 . A A . 8 PRO CB 1 1
1 126 1 1 8 PRO CD C 9.369 -6.059 2.183 1.00 . A A . 8 PRO CD 1 1
1 127 1 1 8 PRO CG C 8.712 -5.320 3.346 1.00 . A A . 8 PRO CG 1 1
1 128 1 1 8 PRO HA H 10.057 -2.948 2.162 1.00 . A A . 8 PRO HA 1 1
1 129 1 1 8 PRO HB2 H 10.455 -4.807 4.521 1.00 . A A . 8 PRO HB2 1 1
1 130 1 1 8 PRO HB3 H 9.332 -3.449 4.336 1.00 . A A . 8 PRO HB3 1 1
1 131 1 1 8 PRO HD2 H 10.035 -6.870 2.536 1.00 . A A . 8 PRO HD2 1 1
1 132 1 1 8 PRO HD3 H 8.612 -6.523 1.517 1.00 . A A . 8 PRO HD3 1 1
1 133 1 1 8 PRO HG2 H 8.387 -6.002 4.154 1.00 . A A . 8 PRO HG2 1 1
1 134 1 1 8 PRO HG3 H 7.808 -4.787 2.990 1.00 . A A . 8 PRO HG3 1 1
1 135 1 1 8 PRO N N 10.159 -4.971 1.557 1.00 . A A . 8 PRO N 1 1
1 136 1 1 8 PRO O O 12.346 -2.807 3.725 1.00 . A A . 8 PRO O 1 1
1 137 1 1 9 ILE C C 14.743 -2.751 1.173 1.00 . A A . 9 ILE C 1 1
1 138 1 1 9 ILE CA C 14.320 -3.893 2.099 1.00 . A A . 9 ILE CA 1 1
1 139 1 1 9 ILE CB C 15.090 -5.194 1.862 1.00 . A A . 9 ILE CB 1 1
1 140 1 1 9 ILE CD1 C 17.042 -4.327 3.205 1.00 . A A . 9 ILE CD1 1 1
1 141 1 1 9 ILE CG1 C 16.601 -4.948 1.878 1.00 . A A . 9 ILE CG1 1 1
1 142 1 1 9 ILE CG2 C 14.635 -5.874 0.569 1.00 . A A . 9 ILE CG2 1 1
1 143 1 1 9 ILE H H 12.627 -4.718 1.210 1.00 . A A . 9 ILE H 1 1
1 144 1 1 9 ILE HA H 14.509 -3.591 3.129 1.00 . A A . 9 ILE HA 1 1
1 145 1 1 9 ILE HB H 14.867 -5.877 2.681 1.00 . A A . 9 ILE HB 1 1
1 146 1 1 9 ILE HD11 H 16.389 -4.680 4.004 1.00 . A A . 9 ILE HD11 1 1
1 147 1 1 9 ILE HD12 H 18.070 -4.619 3.419 1.00 . A A . 9 ILE HD12 1 1
1 148 1 1 9 ILE HD13 H 16.979 -3.242 3.137 1.00 . A A . 9 ILE HD13 1 1
1 149 1 1 9 ILE HG12 H 17.128 -5.889 1.720 1.00 . A A . 9 ILE HG12 1 1
1 150 1 1 9 ILE HG13 H 16.874 -4.287 1.055 1.00 . A A . 9 ILE HG13 1 1
1 151 1 1 9 ILE HG21 H 15.506 -6.216 0.012 1.00 . A A . 9 ILE HG21 1 1
1 152 1 1 9 ILE HG22 H 14.000 -6.727 0.811 1.00 . A A . 9 ILE HG22 1 1
1 153 1 1 9 ILE HG23 H 14.072 -5.163 -0.037 1.00 . A A . 9 ILE HG23 1 1
1 154 1 1 9 ILE N N 12.891 -4.117 1.964 1.00 . A A . 9 ILE N 1 1
1 155 1 1 9 ILE O O 15.896 -2.323 1.197 1.00 . A A . 9 ILE O 1 1
1 156 1 1 10 ALA C C 12.739 -0.467 -0.843 1.00 . A A . 10 ALA C 1 1
1 157 1 1 10 ALA CA C 14.047 -1.205 -0.552 1.00 . A A . 10 ALA CA 1 1
1 158 1 1 10 ALA CB C 14.695 -1.766 -1.820 1.00 . A A . 10 ALA CB 1 1
1 159 1 1 10 ALA H H 12.853 -2.644 0.367 1.00 . A A . 10 ALA H 1 1
1 160 1 1 10 ALA HA H 14.745 -0.518 -0.075 1.00 . A A . 10 ALA HA 1 1
1 161 1 1 10 ALA HB1 H 13.918 -2.103 -2.506 1.00 . A A . 10 ALA HB1 1 1
1 162 1 1 10 ALA HB2 H 15.290 -0.987 -2.298 1.00 . A A . 10 ALA HB2 1 1
1 163 1 1 10 ALA HB3 H 15.338 -2.606 -1.558 1.00 . A A . 10 ALA HB3 1 1
1 164 1 1 10 ALA N N 13.788 -2.290 0.380 1.00 . A A . 10 ALA N 1 1
1 165 1 1 10 ALA O O 11.697 -1.092 -1.031 1.00 . A A . 10 ALA O 1 1
1 166 1 1 11 TYR C C 11.944 2.649 -2.297 1.00 . A A . 11 TYR C 1 1
1 167 1 1 11 TYR CA C 11.676 1.686 -1.138 1.00 . A A . 11 TYR CA 1 1
1 168 1 1 11 TYR CB C 11.436 2.495 0.137 1.00 . A A . 11 TYR CB 1 1
1 169 1 1 11 TYR CD1 C 12.674 4.666 -0.207 1.00 . A A . 11 TYR CD1 1 1
1 170 1 1 11 TYR CD2 C 13.476 3.156 1.464 1.00 . A A . 11 TYR CD2 1 1
1 171 1 1 11 TYR CE1 C 13.737 5.584 0.114 1.00 . A A . 11 TYR CE1 1 1
1 172 1 1 11 TYR CE2 C 14.538 4.074 1.784 1.00 . A A . 11 TYR CE2 1 1
1 173 1 1 11 TYR CG C 12.565 3.471 0.476 1.00 . A A . 11 TYR CG 1 1
1 174 1 1 11 TYR CZ C 14.616 5.242 1.093 1.00 . A A . 11 TYR CZ 1 1
1 175 1 1 11 TYR H H 13.690 1.355 -0.720 1.00 . A A . 11 TYR H 1 1
1 176 1 1 11 TYR HA H 10.847 1.030 -1.405 1.00 . A A . 11 TYR HA 1 1
1 177 1 1 11 TYR HB2 H 10.507 3.054 0.031 1.00 . A A . 11 TYR HB2 1 1
1 178 1 1 11 TYR HB3 H 11.301 1.808 0.972 1.00 . A A . 11 TYR HB3 1 1
1 179 1 1 11 TYR HD1 H 11.955 4.914 -0.987 1.00 . A A . 11 TYR HD1 1 1
1 180 1 1 11 TYR HD2 H 13.390 2.211 2.004 1.00 . A A . 11 TYR HD2 1 1
1 181 1 1 11 TYR HE1 H 13.834 6.531 -0.418 1.00 . A A . 11 TYR HE1 1 1
1 182 1 1 11 TYR HE2 H 15.264 3.837 2.563 1.00 . A A . 11 TYR HE2 1 1
1 183 1 1 11 TYR HH H 15.480 6.974 0.914 1.00 . A A . 11 TYR HH 1 1
1 184 1 1 11 TYR N N 12.838 0.854 -0.873 1.00 . A A . 11 TYR N 1 1
1 185 1 1 11 TYR O O 13.095 2.965 -2.593 1.00 . A A . 11 TYR O 1 1
1 186 1 1 11 TYR OH O 15.619 6.109 1.394 1.00 . A A . 11 TYR OH 1 1
1 187 1 1 12 LYS C C 9.914 5.111 -3.889 1.00 . A A . 12 LYS C 1 1
1 188 1 1 12 LYS CA C 10.965 4.009 -4.041 1.00 . A A . 12 LYS CA 1 1
1 189 1 1 12 LYS CB C 10.874 3.251 -5.368 1.00 . A A . 12 LYS CB 1 1
1 190 1 1 12 LYS CD C 12.661 2.569 -7.010 1.00 . A A . 12 LYS CD 1 1
1 191 1 1 12 LYS CE C 14.191 2.535 -7.018 1.00 . A A . 12 LYS CE 1 1
1 192 1 1 12 LYS CG C 12.116 2.387 -5.592 1.00 . A A . 12 LYS CG 1 1
1 193 1 1 12 LYS H H 9.928 2.826 -2.675 1.00 . A A . 12 LYS H 1 1
1 194 1 1 12 LYS HA H 11.954 4.465 -3.999 1.00 . A A . 12 LYS HA 1 1
1 195 1 1 12 LYS HB2 H 9.984 2.621 -5.372 1.00 . A A . 12 LYS HB2 1 1
1 196 1 1 12 LYS HB3 H 10.765 3.960 -6.188 1.00 . A A . 12 LYS HB3 1 1
1 197 1 1 12 LYS HD2 H 12.273 1.782 -7.657 1.00 . A A . 12 LYS HD2 1 1
1 198 1 1 12 LYS HD3 H 12.313 3.518 -7.419 1.00 . A A . 12 LYS HD3 1 1
1 199 1 1 12 LYS HE2 H 14.547 1.724 -6.382 1.00 . A A . 12 LYS HE2 1 1
1 200 1 1 12 LYS HE3 H 14.551 2.330 -8.026 1.00 . A A . 12 LYS HE3 1 1
1 201 1 1 12 LYS HG2 H 12.885 2.654 -4.866 1.00 . A A . 12 LYS HG2 1 1
1 202 1 1 12 LYS HG3 H 11.869 1.338 -5.426 1.00 . A A . 12 LYS HG3 1 1
1 203 1 1 12 LYS HZ1 H 14.764 3.827 -5.542 1.00 . A A . 12 LYS HZ1 1 1
1 204 1 1 12 LYS HZ2 H 15.667 3.942 -6.897 1.00 . A A . 12 LYS HZ2 1 1
1 205 1 1 12 LYS HZ3 H 14.161 4.573 -6.865 1.00 . A A . 12 LYS HZ3 1 1
1 206 1 1 12 LYS N N 10.861 3.088 -2.922 1.00 . A A . 12 LYS N 1 1
1 207 1 1 12 LYS NZ N 14.740 3.824 -6.542 1.00 . A A . 12 LYS NZ 1 1
1 208 1 1 12 LYS O O 9.221 5.175 -2.876 1.00 . A A . 12 LYS O 1 1
1 209 1 1 13 THR C C 7.508 6.564 -5.388 1.00 . A A . 13 THR C 1 1
1 210 1 1 13 THR CA C 8.877 7.045 -4.904 1.00 . A A . 13 THR CA 1 1
1 211 1 1 13 THR CB C 9.455 8.182 -5.748 1.00 . A A . 13 THR CB 1 1
1 212 1 1 13 THR CG2 C 8.371 8.989 -6.467 1.00 . A A . 13 THR CG2 1 1
1 213 1 1 13 THR H H 10.399 5.889 -5.733 1.00 . A A . 13 THR H 1 1
1 214 1 1 13 THR HA H 8.751 7.384 -3.875 1.00 . A A . 13 THR HA 1 1
1 215 1 1 13 THR HB H 10.192 7.803 -6.457 1.00 . A A . 13 THR HB 1 1
1 216 1 1 13 THR HG1 H 10.183 9.970 -5.224 1.00 . A A . 13 THR HG1 1 1
1 217 1 1 13 THR HG21 H 7.748 8.316 -7.055 1.00 . A A . 13 THR HG21 1 1
1 218 1 1 13 THR HG22 H 7.755 9.504 -5.730 1.00 . A A . 13 THR HG22 1 1
1 219 1 1 13 THR HG23 H 8.839 9.721 -7.124 1.00 . A A . 13 THR HG23 1 1
1 220 1 1 13 THR N N 9.831 5.949 -4.911 1.00 . A A . 13 THR N 1 1
1 221 1 1 13 THR O O 7.422 5.703 -6.262 1.00 . A A . 13 THR O 1 1
1 222 1 1 13 THR OG1 O 9.987 9.091 -4.789 1.00 . A A . 13 THR OG1 1 1
1 223 1 1 14 CYS C C 4.795 7.399 -6.524 1.00 . A A . 14 CYS C 1 1
1 224 1 1 14 CYS CA C 5.110 6.782 -5.160 1.00 . A A . 14 CYS CA 1 1
1 225 1 1 14 CYS CB C 4.106 7.219 -4.090 1.00 . A A . 14 CYS CB 1 1
1 226 1 1 14 CYS H H 6.549 7.840 -4.088 1.00 . A A . 14 CYS H 1 1
1 227 1 1 14 CYS HA H 5.076 5.693 -5.210 1.00 . A A . 14 CYS HA 1 1
1 228 1 1 14 CYS HB2 H 4.195 8.296 -3.948 1.00 . A A . 14 CYS HB2 1 1
1 229 1 1 14 CYS HB3 H 3.098 7.029 -4.458 1.00 . A A . 14 CYS HB3 1 1
1 230 1 1 14 CYS N N 6.470 7.141 -4.799 1.00 . A A . 14 CYS N 1 1
1 231 1 1 14 CYS O O 5.021 8.589 -6.738 1.00 . A A . 14 CYS O 1 1
1 232 1 1 14 CYS SG S 4.305 6.396 -2.469 1.00 . A A . 14 CYS SG 1 1
1 233 1 1 15 PRO C C 3.095 8.342 -8.989 1.00 . A A . 15 PRO C 1 1
1 234 1 1 15 PRO CA C 3.921 7.024 -8.791 1.00 . A A . 15 PRO CA 1 1
1 235 1 1 15 PRO CB C 3.210 5.785 -9.380 1.00 . A A . 15 PRO CB 1 1
1 236 1 1 15 PRO CD C 3.976 5.141 -7.184 1.00 . A A . 15 PRO CD 1 1
1 237 1 1 15 PRO CG C 2.848 4.902 -8.185 1.00 . A A . 15 PRO CG 1 1
1 238 1 1 15 PRO HA H 4.865 7.162 -9.353 1.00 . A A . 15 PRO HA 1 1
1 239 1 1 15 PRO HB2 H 2.282 6.074 -9.914 1.00 . A A . 15 PRO HB2 1 1
1 240 1 1 15 PRO HB3 H 3.840 5.257 -10.121 1.00 . A A . 15 PRO HB3 1 1
1 241 1 1 15 PRO HD2 H 3.644 4.966 -6.142 1.00 . A A . 15 PRO HD2 1 1
1 242 1 1 15 PRO HD3 H 4.836 4.465 -7.372 1.00 . A A . 15 PRO HD3 1 1
1 243 1 1 15 PRO HG2 H 1.851 5.131 -7.764 1.00 . A A . 15 PRO HG2 1 1
1 244 1 1 15 PRO HG3 H 2.834 3.836 -8.488 1.00 . A A . 15 PRO HG3 1 1
1 245 1 1 15 PRO N N 4.279 6.562 -7.411 1.00 . A A . 15 PRO N 1 1
1 246 1 1 15 PRO O O 2.507 8.859 -8.040 1.00 . A A . 15 PRO O 1 1
1 247 1 1 16 GLU C C 0.866 9.828 -10.362 1.00 . A A . 16 GLU C 1 1
1 248 1 1 16 GLU CA C 2.370 10.037 -10.554 1.00 . A A . 16 GLU CA 1 1
1 249 1 1 16 GLU CB C 2.683 10.492 -11.981 1.00 . A A . 16 GLU CB 1 1
1 250 1 1 16 GLU CD C 4.166 12.529 -12.080 1.00 . A A . 16 GLU CD 1 1
1 251 1 1 16 GLU CG C 4.122 11.000 -12.091 1.00 . A A . 16 GLU CG 1 1
1 252 1 1 16 GLU H H 3.575 8.395 -10.990 1.00 . A A . 16 GLU H 1 1
1 253 1 1 16 GLU HA H 2.731 10.789 -9.852 1.00 . A A . 16 GLU HA 1 1
1 254 1 1 16 GLU HB2 H 2.532 9.663 -12.672 1.00 . A A . 16 GLU HB2 1 1
1 255 1 1 16 GLU HB3 H 1.991 11.282 -12.275 1.00 . A A . 16 GLU HB3 1 1
1 256 1 1 16 GLU HG2 H 4.714 10.609 -11.264 1.00 . A A . 16 GLU HG2 1 1
1 257 1 1 16 GLU HG3 H 4.573 10.626 -13.011 1.00 . A A . 16 GLU HG3 1 1
1 258 1 1 16 GLU N N 3.094 8.822 -10.224 1.00 . A A . 16 GLU N 1 1
1 259 1 1 16 GLU O O 0.328 8.788 -10.739 1.00 . A A . 16 GLU O 1 1
1 260 1 1 16 GLU OE1 O 3.386 13.126 -12.854 1.00 . A A . 16 GLU OE1 1 1
1 261 1 1 16 GLU OE2 O 4.979 13.068 -11.298 1.00 . A A . 16 GLU OE2 1 1
1 262 1 1 17 GLY C C -1.497 10.107 -8.186 1.00 . A A . 17 GLY C 1 1
1 263 1 1 17 GLY CA C -1.199 10.773 -9.531 1.00 . A A . 17 GLY CA 1 1
1 264 1 1 17 GLY H H 0.677 11.676 -9.475 1.00 . A A . 17 GLY H 1 1
1 265 1 1 17 GLY HA2 H -1.618 11.779 -9.544 1.00 . A A . 17 GLY HA2 1 1
1 266 1 1 17 GLY HA3 H -1.686 10.217 -10.333 1.00 . A A . 17 GLY HA3 1 1
1 267 1 1 17 GLY N N 0.231 10.833 -9.778 1.00 . A A . 17 GLY N 1 1
1 268 1 1 17 GLY O O -2.562 10.316 -7.609 1.00 . A A . 17 GLY O 1 1
1 269 1 1 18 LYS C C 0.351 9.155 -5.468 1.00 . A A . 18 LYS C 1 1
1 270 1 1 18 LYS CA C -0.681 8.621 -6.461 1.00 . A A . 18 LYS CA 1 1
1 271 1 1 18 LYS CB C -0.606 7.107 -6.672 1.00 . A A . 18 LYS CB 1 1
1 272 1 1 18 LYS CD C -1.233 5.266 -8.277 1.00 . A A . 18 LYS CD 1 1
1 273 1 1 18 LYS CE C -2.106 4.891 -9.476 1.00 . A A . 18 LYS CE 1 1
1 274 1 1 18 LYS CG C -1.599 6.653 -7.745 1.00 . A A . 18 LYS CG 1 1
1 275 1 1 18 LYS H H 0.327 9.153 -8.205 1.00 . A A . 18 LYS H 1 1
1 276 1 1 18 LYS HA H -1.678 8.844 -6.078 1.00 . A A . 18 LYS HA 1 1
1 277 1 1 18 LYS HB2 H 0.405 6.826 -6.965 1.00 . A A . 18 LYS HB2 1 1
1 278 1 1 18 LYS HB3 H -0.820 6.595 -5.734 1.00 . A A . 18 LYS HB3 1 1
1 279 1 1 18 LYS HD2 H -0.182 5.250 -8.569 1.00 . A A . 18 LYS HD2 1 1
1 280 1 1 18 LYS HD3 H -1.357 4.525 -7.488 1.00 . A A . 18 LYS HD3 1 1
1 281 1 1 18 LYS HE2 H -2.323 5.781 -10.067 1.00 . A A . 18 LYS HE2 1 1
1 282 1 1 18 LYS HE3 H -1.567 4.201 -10.125 1.00 . A A . 18 LYS HE3 1 1
1 283 1 1 18 LYS HG2 H -2.606 6.632 -7.329 1.00 . A A . 18 LYS HG2 1 1
1 284 1 1 18 LYS HG3 H -1.607 7.371 -8.565 1.00 . A A . 18 LYS HG3 1 1
1 285 1 1 18 LYS HZ1 H -3.583 3.484 -9.605 1.00 . A A . 18 LYS HZ1 1 1
1 286 1 1 18 LYS HZ2 H -3.271 3.965 -8.076 1.00 . A A . 18 LYS HZ2 1 1
1 287 1 1 18 LYS HZ3 H -4.111 4.938 -9.083 1.00 . A A . 18 LYS HZ3 1 1
1 288 1 1 18 LYS N N -0.536 9.319 -7.728 1.00 . A A . 18 LYS N 1 1
1 289 1 1 18 LYS NZ N -3.370 4.269 -9.024 1.00 . A A . 18 LYS NZ 1 1
1 290 1 1 18 LYS O O 1.544 8.892 -5.605 1.00 . A A . 18 LYS O 1 1
1 291 1 1 19 ASN C C 0.448 9.787 -2.131 1.00 . A A . 19 ASN C 1 1
1 292 1 1 19 ASN CA C 0.719 10.471 -3.472 1.00 . A A . 19 ASN CA 1 1
1 293 1 1 19 ASN CB C 0.452 11.968 -3.303 1.00 . A A . 19 ASN CB 1 1
1 294 1 1 19 ASN CG C 1.219 12.530 -2.103 1.00 . A A . 19 ASN CG 1 1
1 295 1 1 19 ASN H H -1.118 10.107 -4.384 1.00 . A A . 19 ASN H 1 1
1 296 1 1 19 ASN HA H 1.735 10.300 -3.830 1.00 . A A . 19 ASN HA 1 1
1 297 1 1 19 ASN HB2 H 0.745 12.499 -4.208 1.00 . A A . 19 ASN HB2 1 1
1 298 1 1 19 ASN HB3 H -0.616 12.137 -3.166 1.00 . A A . 19 ASN HB3 1 1
1 299 1 1 19 ASN HD21 H -0.344 13.764 -1.741 1.00 . A A . 19 ASN HD21 1 1
1 300 1 1 19 ASN HD22 H 0.986 13.910 -0.641 1.00 . A A . 19 ASN HD22 1 1
1 301 1 1 19 ASN N N -0.145 9.897 -4.489 1.00 . A A . 19 ASN N 1 1
1 302 1 1 19 ASN ND2 N 0.566 13.479 -1.440 1.00 . A A . 19 ASN ND2 1 1
1 303 1 1 19 ASN O O 1.119 10.068 -1.139 1.00 . A A . 19 ASN O 1 1
1 304 1 1 19 ASN OD1 O 2.330 12.127 -1.801 1.00 . A A . 19 ASN OD1 1 1
1 305 1 1 20 LEU C C -0.295 6.772 -0.991 1.00 . A A . 20 LEU C 1 1
1 306 1 1 20 LEU CA C -0.905 8.174 -0.941 1.00 . A A . 20 LEU CA 1 1
1 307 1 1 20 LEU CB C -2.425 8.177 -0.758 1.00 . A A . 20 LEU CB 1 1
1 308 1 1 20 LEU CD1 C -4.559 9.385 -0.172 1.00 . A A . 20 LEU CD1 1 1
1 309 1 1 20 LEU CD2 C -2.440 9.821 1.153 1.00 . A A . 20 LEU CD2 1 1
1 310 1 1 20 LEU CG C -3.032 9.471 -0.213 1.00 . A A . 20 LEU CG 1 1
1 311 1 1 20 LEU H H -1.077 8.678 -2.956 1.00 . A A . 20 LEU H 1 1
1 312 1 1 20 LEU HA H -0.478 8.707 -0.093 1.00 . A A . 20 LEU HA 1 1
1 313 1 1 20 LEU HB2 H -2.887 7.959 -1.721 1.00 . A A . 20 LEU HB2 1 1
1 314 1 1 20 LEU HB3 H -2.691 7.363 -0.085 1.00 . A A . 20 LEU HB3 1 1
1 315 1 1 20 LEU HD11 H -4.857 8.495 0.382 1.00 . A A . 20 LEU HD11 1 1
1 316 1 1 20 LEU HD12 H -4.959 10.271 0.322 1.00 . A A . 20 LEU HD12 1 1
1 317 1 1 20 LEU HD13 H -4.947 9.329 -1.188 1.00 . A A . 20 LEU HD13 1 1
1 318 1 1 20 LEU HD21 H -3.215 10.257 1.785 1.00 . A A . 20 LEU HD21 1 1
1 319 1 1 20 LEU HD22 H -2.053 8.918 1.624 1.00 . A A . 20 LEU HD22 1 1
1 320 1 1 20 LEU HD23 H -1.630 10.540 1.025 1.00 . A A . 20 LEU HD23 1 1
1 321 1 1 20 LEU HG H -2.774 10.282 -0.893 1.00 . A A . 20 LEU HG 1 1
1 322 1 1 20 LEU N N -0.537 8.901 -2.144 1.00 . A A . 20 LEU N 1 1
1 323 1 1 20 LEU O O -0.076 6.224 -2.070 1.00 . A A . 20 LEU O 1 1
1 324 1 1 21 CYS C C -0.552 3.934 0.741 1.00 . A A . 21 CYS C 1 1
1 325 1 1 21 CYS CA C 0.545 4.904 0.297 1.00 . A A . 21 CYS CA 1 1
1 326 1 1 21 CYS CB C 1.743 4.886 1.247 1.00 . A A . 21 CYS CB 1 1
1 327 1 1 21 CYS H H -0.218 6.684 1.064 1.00 . A A . 21 CYS H 1 1
1 328 1 1 21 CYS HA H 0.912 4.644 -0.696 1.00 . A A . 21 CYS HA 1 1
1 329 1 1 21 CYS HB2 H 1.505 5.490 2.122 1.00 . A A . 21 CYS HB2 1 1
1 330 1 1 21 CYS HB3 H 1.895 3.865 1.597 1.00 . A A . 21 CYS HB3 1 1
1 331 1 1 21 CYS N N -0.037 6.232 0.191 1.00 . A A . 21 CYS N 1 1
1 332 1 1 21 CYS O O -1.422 4.295 1.531 1.00 . A A . 21 CYS O 1 1
1 333 1 1 21 CYS SG S 3.308 5.496 0.521 1.00 . A A . 21 CYS SG 1 1
1 334 1 1 22 TYR C C -0.762 0.357 0.827 1.00 . A A . 22 TYR C 1 1
1 335 1 1 22 TYR CA C -1.447 1.696 0.547 1.00 . A A . 22 TYR CA 1 1
1 336 1 1 22 TYR CB C -2.341 1.548 -0.686 1.00 . A A . 22 TYR CB 1 1
1 337 1 1 22 TYR CD1 C -0.832 1.067 -2.647 1.00 . A A . 22 TYR CD1 1 1
1 338 1 1 22 TYR CD2 C -2.217 -0.699 -1.824 1.00 . A A . 22 TYR CD2 1 1
1 339 1 1 22 TYR CE1 C -0.302 0.183 -3.653 1.00 . A A . 22 TYR CE1 1 1
1 340 1 1 22 TYR CE2 C -1.687 -1.582 -2.830 1.00 . A A . 22 TYR CE2 1 1
1 341 1 1 22 TYR CG C -1.779 0.608 -1.754 1.00 . A A . 22 TYR CG 1 1
1 342 1 1 22 TYR CZ C -0.755 -1.099 -3.694 1.00 . A A . 22 TYR CZ 1 1
1 343 1 1 22 TYR H H 0.239 2.435 -0.428 1.00 . A A . 22 TYR H 1 1
1 344 1 1 22 TYR HA H -1.981 2.017 1.441 1.00 . A A . 22 TYR HA 1 1
1 345 1 1 22 TYR HB2 H -3.318 1.181 -0.371 1.00 . A A . 22 TYR HB2 1 1
1 346 1 1 22 TYR HB3 H -2.498 2.532 -1.128 1.00 . A A . 22 TYR HB3 1 1
1 347 1 1 22 TYR HD1 H -0.485 2.099 -2.592 1.00 . A A . 22 TYR HD1 1 1
1 348 1 1 22 TYR HD2 H -2.965 -1.061 -1.118 1.00 . A A . 22 TYR HD2 1 1
1 349 1 1 22 TYR HE1 H 0.446 0.532 -4.364 1.00 . A A . 22 TYR HE1 1 1
1 350 1 1 22 TYR HE2 H -2.026 -2.617 -2.896 1.00 . A A . 22 TYR HE2 1 1
1 351 1 1 22 TYR HH H 0.703 -2.138 -4.448 1.00 . A A . 22 TYR HH 1 1
1 352 1 1 22 TYR N N -0.473 2.721 0.214 1.00 . A A . 22 TYR N 1 1
1 353 1 1 22 TYR O O 0.324 0.092 0.313 1.00 . A A . 22 TYR O 1 1
1 354 1 1 22 TYR OH O -0.256 -1.934 -4.643 1.00 . A A . 22 TYR OH 1 1
1 355 1 1 23 LYS C C -2.048 -2.726 2.237 1.00 . A A . 23 LYS C 1 1
1 356 1 1 23 LYS CA C -0.890 -1.755 1.998 1.00 . A A . 23 LYS CA 1 1
1 357 1 1 23 LYS CB C 0.069 -1.638 3.185 1.00 . A A . 23 LYS CB 1 1
1 358 1 1 23 LYS CD C 0.488 0.040 5.021 1.00 . A A . 23 LYS CD 1 1
1 359 1 1 23 LYS CE C 0.584 -0.312 6.506 1.00 . A A . 23 LYS CE 1 1
1 360 1 1 23 LYS CG C -0.560 -0.826 4.319 1.00 . A A . 23 LYS CG 1 1
1 361 1 1 23 LYS H H -2.306 -0.228 2.056 1.00 . A A . 23 LYS H 1 1
1 362 1 1 23 LYS HA H -0.308 -2.113 1.149 1.00 . A A . 23 LYS HA 1 1
1 363 1 1 23 LYS HB2 H 0.330 -2.632 3.547 1.00 . A A . 23 LYS HB2 1 1
1 364 1 1 23 LYS HB3 H 0.995 -1.162 2.863 1.00 . A A . 23 LYS HB3 1 1
1 365 1 1 23 LYS HD2 H 1.459 -0.102 4.546 1.00 . A A . 23 LYS HD2 1 1
1 366 1 1 23 LYS HD3 H 0.230 1.093 4.909 1.00 . A A . 23 LYS HD3 1 1
1 367 1 1 23 LYS HE2 H 0.698 0.599 7.095 1.00 . A A . 23 LYS HE2 1 1
1 368 1 1 23 LYS HE3 H -0.339 -0.790 6.834 1.00 . A A . 23 LYS HE3 1 1
1 369 1 1 23 LYS HG2 H -1.353 -0.192 3.921 1.00 . A A . 23 LYS HG2 1 1
1 370 1 1 23 LYS HG3 H -1.023 -1.499 5.041 1.00 . A A . 23 LYS HG3 1 1
1 371 1 1 23 LYS HZ1 H 1.645 -1.623 7.660 1.00 . A A . 23 LYS HZ1 1 1
1 372 1 1 23 LYS HZ2 H 1.740 -1.937 6.060 1.00 . A A . 23 LYS HZ2 1 1
1 373 1 1 23 LYS HZ3 H 2.583 -0.693 6.701 1.00 . A A . 23 LYS HZ3 1 1
1 374 1 1 23 LYS N N -1.423 -0.451 1.643 1.00 . A A . 23 LYS N 1 1
1 375 1 1 23 LYS NZ N 1.731 -1.215 6.752 1.00 . A A . 23 LYS NZ 1 1
1 376 1 1 23 LYS O O -2.951 -2.440 3.022 1.00 . A A . 23 LYS O 1 1
1 377 1 1 24 MET C C -2.469 -6.127 2.352 1.00 . A A . 24 MET C 1 1
1 378 1 1 24 MET CA C -3.016 -4.870 1.673 1.00 . A A . 24 MET CA 1 1
1 379 1 1 24 MET CB C -3.551 -5.231 0.285 1.00 . A A . 24 MET CB 1 1
1 380 1 1 24 MET CE C -4.835 -5.793 -2.342 1.00 . A A . 24 MET CE 1 1
1 381 1 1 24 MET CG C -4.009 -3.981 -0.468 1.00 . A A . 24 MET CG 1 1
1 382 1 1 24 MET H H -1.246 -4.080 0.910 1.00 . A A . 24 MET H 1 1
1 383 1 1 24 MET HA H -3.792 -4.422 2.294 1.00 . A A . 24 MET HA 1 1
1 384 1 1 24 MET HB2 H -2.775 -5.741 -0.287 1.00 . A A . 24 MET HB2 1 1
1 385 1 1 24 MET HB3 H -4.383 -5.927 0.383 1.00 . A A . 24 MET HB3 1 1
1 386 1 1 24 MET HE1 H -4.525 -6.461 -1.538 1.00 . A A . 24 MET HE1 1 1
1 387 1 1 24 MET HE2 H -5.902 -5.589 -2.252 1.00 . A A . 24 MET HE2 1 1
1 388 1 1 24 MET HE3 H -4.634 -6.266 -3.304 1.00 . A A . 24 MET HE3 1 1
1 389 1 1 24 MET HG2 H -5.030 -3.727 -0.181 1.00 . A A . 24 MET HG2 1 1
1 390 1 1 24 MET HG3 H -3.382 -3.132 -0.196 1.00 . A A . 24 MET HG3 1 1
1 391 1 1 24 MET N N -1.984 -3.855 1.546 1.00 . A A . 24 MET N 1 1
1 392 1 1 24 MET O O -1.307 -6.483 2.162 1.00 . A A . 24 MET O 1 1
1 393 1 1 24 MET SD S -3.924 -4.262 -2.228 1.00 . A A . 24 MET SD 1 1
1 394 1 1 25 PHE C C -4.023 -9.053 3.700 1.00 . A A . 25 PHE C 1 1
1 395 1 1 25 PHE CA C -2.948 -7.973 3.838 1.00 . A A . 25 PHE CA 1 1
1 396 1 1 25 PHE CB C -2.804 -7.600 5.315 1.00 . A A . 25 PHE CB 1 1
1 397 1 1 25 PHE CD1 C -2.629 -5.106 5.169 1.00 . A A . 25 PHE CD1 1 1
1 398 1 1 25 PHE CD2 C -0.844 -6.286 6.153 1.00 . A A . 25 PHE CD2 1 1
1 399 1 1 25 PHE CE1 C -1.942 -3.884 5.391 1.00 . A A . 25 PHE CE1 1 1
1 400 1 1 25 PHE CE2 C -0.158 -5.063 6.376 1.00 . A A . 25 PHE CE2 1 1
1 401 1 1 25 PHE CG C -2.065 -6.282 5.554 1.00 . A A . 25 PHE CG 1 1
1 402 1 1 25 PHE CZ C -0.721 -3.888 5.989 1.00 . A A . 25 PHE CZ 1 1
1 403 1 1 25 PHE H H -4.275 -6.468 3.279 1.00 . A A . 25 PHE H 1 1
1 404 1 1 25 PHE HA H -2.019 -8.329 3.392 1.00 . A A . 25 PHE HA 1 1
1 405 1 1 25 PHE HB2 H -3.796 -7.534 5.761 1.00 . A A . 25 PHE HB2 1 1
1 406 1 1 25 PHE HB3 H -2.274 -8.401 5.832 1.00 . A A . 25 PHE HB3 1 1
1 407 1 1 25 PHE HD1 H -3.608 -5.103 4.688 1.00 . A A . 25 PHE HD1 1 1
1 408 1 1 25 PHE HD2 H -0.392 -7.229 6.463 1.00 . A A . 25 PHE HD2 1 1
1 409 1 1 25 PHE HE1 H -2.394 -2.941 5.081 1.00 . A A . 25 PHE HE1 1 1
1 410 1 1 25 PHE HE2 H 0.821 -5.066 6.855 1.00 . A A . 25 PHE HE2 1 1
1 411 1 1 25 PHE HZ H -0.195 -2.948 6.160 1.00 . A A . 25 PHE HZ 1 1
1 412 1 1 25 PHE N N -3.330 -6.764 3.130 1.00 . A A . 25 PHE N 1 1
1 413 1 1 25 PHE O O -5.207 -8.785 3.898 1.00 . A A . 25 PHE O 1 1
1 414 1 1 26 MET C C -4.930 -11.923 4.551 1.00 . A A . 26 MET C 1 1
1 415 1 1 26 MET CA C -4.481 -11.374 3.195 1.00 . A A . 26 MET CA 1 1
1 416 1 1 26 MET CB C -3.784 -12.482 2.402 1.00 . A A . 26 MET CB 1 1
1 417 1 1 26 MET CE C -3.187 -14.443 -0.270 1.00 . A A . 26 MET CE 1 1
1 418 1 1 26 MET CG C -3.481 -12.025 0.973 1.00 . A A . 26 MET CG 1 1
1 419 1 1 26 MET H H -2.608 -10.463 3.204 1.00 . A A . 26 MET H 1 1
1 420 1 1 26 MET HA H -5.339 -10.977 2.653 1.00 . A A . 26 MET HA 1 1
1 421 1 1 26 MET HB2 H -2.857 -12.764 2.902 1.00 . A A . 26 MET HB2 1 1
1 422 1 1 26 MET HB3 H -4.417 -13.369 2.377 1.00 . A A . 26 MET HB3 1 1
1 423 1 1 26 MET HE1 H -3.583 -14.249 -1.267 1.00 . A A . 26 MET HE1 1 1
1 424 1 1 26 MET HE2 H -2.564 -15.337 -0.294 1.00 . A A . 26 MET HE2 1 1
1 425 1 1 26 MET HE3 H -4.011 -14.593 0.427 1.00 . A A . 26 MET HE3 1 1
1 426 1 1 26 MET HG2 H -4.385 -12.081 0.366 1.00 . A A . 26 MET HG2 1 1
1 427 1 1 26 MET HG3 H -3.163 -10.982 0.975 1.00 . A A . 26 MET HG3 1 1
1 428 1 1 26 MET N N -3.572 -10.252 3.362 1.00 . A A . 26 MET N 1 1
1 429 1 1 26 MET O O -4.254 -11.724 5.560 1.00 . A A . 26 MET O 1 1
1 430 1 1 26 MET SD S -2.205 -13.050 0.262 1.00 . A A . 26 MET SD 1 1
1 431 1 1 27 MET C C -5.674 -14.245 6.319 1.00 . A A . 27 MET C 1 1
1 432 1 1 27 MET CA C -6.613 -13.181 5.747 1.00 . A A . 27 MET CA 1 1
1 433 1 1 27 MET CB C -7.974 -13.811 5.445 1.00 . A A . 27 MET CB 1 1
1 434 1 1 27 MET CE C -9.887 -10.999 7.474 1.00 . A A . 27 MET CE 1 1
1 435 1 1 27 MET CG C -9.095 -12.774 5.550 1.00 . A A . 27 MET CG 1 1
1 436 1 1 27 MET H H -6.610 -12.760 3.707 1.00 . A A . 27 MET H 1 1
1 437 1 1 27 MET HA H -6.706 -12.353 6.449 1.00 . A A . 27 MET HA 1 1
1 438 1 1 27 MET HB2 H -7.965 -14.242 4.444 1.00 . A A . 27 MET HB2 1 1
1 439 1 1 27 MET HB3 H -8.164 -14.628 6.142 1.00 . A A . 27 MET HB3 1 1
1 440 1 1 27 MET HE1 H -9.022 -10.653 8.040 1.00 . A A . 27 MET HE1 1 1
1 441 1 1 27 MET HE2 H -9.921 -10.488 6.513 1.00 . A A . 27 MET HE2 1 1
1 442 1 1 27 MET HE3 H -10.797 -10.783 8.034 1.00 . A A . 27 MET HE3 1 1
1 443 1 1 27 MET HG2 H -8.712 -11.786 5.295 1.00 . A A . 27 MET HG2 1 1
1 444 1 1 27 MET HG3 H -9.884 -13.004 4.835 1.00 . A A . 27 MET HG3 1 1
1 445 1 1 27 MET N N -6.066 -12.602 4.532 1.00 . A A . 27 MET N 1 1
1 446 1 1 27 MET O O -5.587 -14.413 7.534 1.00 . A A . 27 MET O 1 1
1 447 1 1 27 MET SD S -9.759 -12.759 7.208 1.00 . A A . 27 MET SD 1 1
1 448 1 1 28 SER C C -2.908 -15.371 6.612 1.00 . A A . 28 SER C 1 1
1 449 1 1 28 SER CA C -4.064 -15.977 5.815 1.00 . A A . 28 SER CA 1 1
1 450 1 1 28 SER CB C -3.529 -16.734 4.597 1.00 . A A . 28 SER CB 1 1
1 451 1 1 28 SER H H -5.070 -14.792 4.429 1.00 . A A . 28 SER H 1 1
1 452 1 1 28 SER HA H -4.643 -16.658 6.439 1.00 . A A . 28 SER HA 1 1
1 453 1 1 28 SER HB2 H -4.313 -17.377 4.197 1.00 . A A . 28 SER HB2 1 1
1 454 1 1 28 SER HB3 H -3.269 -16.023 3.814 1.00 . A A . 28 SER HB3 1 1
1 455 1 1 28 SER HG H -1.604 -17.233 4.367 1.00 . A A . 28 SER HG 1 1
1 456 1 1 28 SER N N -4.994 -14.935 5.415 1.00 . A A . 28 SER N 1 1
1 457 1 1 28 SER O O -3.025 -15.158 7.818 1.00 . A A . 28 SER O 1 1
1 458 1 1 28 SER OG O -2.387 -17.523 4.919 1.00 . A A . 28 SER OG 1 1
1 459 1 1 29 ASP C C -0.888 -13.044 6.798 1.00 . A A . 29 ASP C 1 1
1 460 1 1 29 ASP CA C -0.641 -14.531 6.533 1.00 . A A . 29 ASP CA 1 1
1 461 1 1 29 ASP CB C 0.584 -14.652 5.625 1.00 . A A . 29 ASP CB 1 1
1 462 1 1 29 ASP CG C 1.930 -14.661 6.352 1.00 . A A . 29 ASP CG 1 1
1 463 1 1 29 ASP H H -1.729 -15.285 4.926 1.00 . A A . 29 ASP H 1 1
1 464 1 1 29 ASP HA H -0.497 -15.099 7.453 1.00 . A A . 29 ASP HA 1 1
1 465 1 1 29 ASP HB2 H 0.496 -15.570 5.043 1.00 . A A . 29 ASP HB2 1 1
1 466 1 1 29 ASP HB3 H 0.575 -13.824 4.917 1.00 . A A . 29 ASP HB3 1 1
1 467 1 1 29 ASP N N -1.817 -15.109 5.907 1.00 . A A . 29 ASP N 1 1
1 468 1 1 29 ASP O O -0.379 -12.188 6.076 1.00 . A A . 29 ASP O 1 1
1 469 1 1 29 ASP OD1 O 1.904 -14.815 7.592 1.00 . A A . 29 ASP OD1 1 1
1 470 1 1 29 ASP OD2 O 2.954 -14.514 5.651 1.00 . A A . 29 ASP OD2 1 1
1 471 1 1 30 LEU C C -0.766 -10.764 8.850 1.00 . A A . 30 LEU C 1 1
1 472 1 1 30 LEU CA C -1.991 -11.413 8.203 1.00 . A A . 30 LEU CA 1 1
1 473 1 1 30 LEU CB C -3.243 -11.375 9.080 1.00 . A A . 30 LEU CB 1 1
1 474 1 1 30 LEU CD1 C -5.665 -12.032 9.333 1.00 . A A . 30 LEU CD1 1 1
1 475 1 1 30 LEU CD2 C -4.982 -10.326 7.584 1.00 . A A . 30 LEU CD2 1 1
1 476 1 1 30 LEU CG C -4.576 -11.582 8.357 1.00 . A A . 30 LEU CG 1 1
1 477 1 1 30 LEU H H -2.080 -13.483 8.417 1.00 . A A . 30 LEU H 1 1
1 478 1 1 30 LEU HA H -2.223 -10.874 7.285 1.00 . A A . 30 LEU HA 1 1
1 479 1 1 30 LEU HB2 H -3.147 -12.140 9.851 1.00 . A A . 30 LEU HB2 1 1
1 480 1 1 30 LEU HB3 H -3.276 -10.411 9.590 1.00 . A A . 30 LEU HB3 1 1
1 481 1 1 30 LEU HD11 H -6.612 -11.567 9.060 1.00 . A A . 30 LEU HD11 1 1
1 482 1 1 30 LEU HD12 H -5.766 -13.116 9.290 1.00 . A A . 30 LEU HD12 1 1
1 483 1 1 30 LEU HD13 H -5.392 -11.732 10.345 1.00 . A A . 30 LEU HD13 1 1
1 484 1 1 30 LEU HD21 H -5.390 -9.589 8.276 1.00 . A A . 30 LEU HD21 1 1
1 485 1 1 30 LEU HD22 H -4.108 -9.909 7.083 1.00 . A A . 30 LEU HD22 1 1
1 486 1 1 30 LEU HD23 H -5.737 -10.584 6.842 1.00 . A A . 30 LEU HD23 1 1
1 487 1 1 30 LEU HG H -4.447 -12.382 7.627 1.00 . A A . 30 LEU HG 1 1
1 488 1 1 30 LEU N N -1.670 -12.782 7.835 1.00 . A A . 30 LEU N 1 1
1 489 1 1 30 LEU O O -0.743 -9.553 9.066 1.00 . A A . 30 LEU O 1 1
1 490 1 1 31 THR C C 2.428 -10.629 8.691 1.00 . A A . 31 THR C 1 1
1 491 1 1 31 THR CA C 1.447 -11.119 9.759 1.00 . A A . 31 THR CA 1 1
1 492 1 1 31 THR CB C 2.008 -12.244 10.630 1.00 . A A . 31 THR CB 1 1
1 493 1 1 31 THR CG2 C 3.510 -12.454 10.420 1.00 . A A . 31 THR CG2 1 1
1 494 1 1 31 THR H H 0.195 -12.580 8.962 1.00 . A A . 31 THR H 1 1
1 495 1 1 31 THR HA H 1.204 -10.261 10.386 1.00 . A A . 31 THR HA 1 1
1 496 1 1 31 THR HB H 1.460 -13.173 10.467 1.00 . A A . 31 THR HB 1 1
1 497 1 1 31 THR HG1 H 1.996 -12.487 12.616 1.00 . A A . 31 THR HG1 1 1
1 498 1 1 31 THR HG21 H 3.926 -12.982 11.277 1.00 . A A . 31 THR HG21 1 1
1 499 1 1 31 THR HG22 H 3.672 -13.043 9.517 1.00 . A A . 31 THR HG22 1 1
1 500 1 1 31 THR HG23 H 4.000 -11.486 10.316 1.00 . A A . 31 THR HG23 1 1
1 501 1 1 31 THR N N 0.222 -11.597 9.141 1.00 . A A . 31 THR N 1 1
1 502 1 1 31 THR O O 3.356 -9.881 8.992 1.00 . A A . 31 THR O 1 1
1 503 1 1 31 THR OG1 O 1.911 -11.739 11.957 1.00 . A A . 31 THR OG1 1 1
1 504 1 1 32 ILE C C 2.162 -10.247 5.177 1.00 . A A . 32 ILE C 1 1
1 505 1 1 32 ILE CA C 3.038 -10.689 6.352 1.00 . A A . 32 ILE CA 1 1
1 506 1 1 32 ILE CB C 4.009 -11.819 6.005 1.00 . A A . 32 ILE CB 1 1
1 507 1 1 32 ILE CD1 C 5.265 -13.822 6.883 1.00 . A A . 32 ILE CD1 1 1
1 508 1 1 32 ILE CG1 C 4.268 -12.712 7.220 1.00 . A A . 32 ILE CG1 1 1
1 509 1 1 32 ILE CG2 C 5.306 -11.266 5.412 1.00 . A A . 32 ILE CG2 1 1
1 510 1 1 32 ILE H H 1.429 -11.681 7.229 1.00 . A A . 32 ILE H 1 1
1 511 1 1 32 ILE HA H 3.636 -9.838 6.675 1.00 . A A . 32 ILE HA 1 1
1 512 1 1 32 ILE HB H 3.546 -12.443 5.240 1.00 . A A . 32 ILE HB 1 1
1 513 1 1 32 ILE HD11 H 6.280 -13.443 6.990 1.00 . A A . 32 ILE HD11 1 1
1 514 1 1 32 ILE HD12 H 5.117 -14.662 7.560 1.00 . A A . 32 ILE HD12 1 1
1 515 1 1 32 ILE HD13 H 5.108 -14.152 5.855 1.00 . A A . 32 ILE HD13 1 1
1 516 1 1 32 ILE HG12 H 4.654 -12.109 8.042 1.00 . A A . 32 ILE HG12 1 1
1 517 1 1 32 ILE HG13 H 3.330 -13.150 7.561 1.00 . A A . 32 ILE HG13 1 1
1 518 1 1 32 ILE HG21 H 5.470 -11.700 4.427 1.00 . A A . 32 ILE HG21 1 1
1 519 1 1 32 ILE HG22 H 5.231 -10.181 5.324 1.00 . A A . 32 ILE HG22 1 1
1 520 1 1 32 ILE HG23 H 6.140 -11.520 6.065 1.00 . A A . 32 ILE HG23 1 1
1 521 1 1 32 ILE N N 2.187 -11.072 7.466 1.00 . A A . 32 ILE N 1 1
1 522 1 1 32 ILE O O 1.427 -11.053 4.608 1.00 . A A . 32 ILE O 1 1
1 523 1 1 33 PRO C C 1.387 -9.155 2.349 1.00 . A A . 33 PRO C 1 1
1 524 1 1 33 PRO CA C 1.476 -8.393 3.716 1.00 . A A . 33 PRO CA 1 1
1 525 1 1 33 PRO CB C 2.085 -6.980 3.569 1.00 . A A . 33 PRO CB 1 1
1 526 1 1 33 PRO CD C 3.144 -7.953 5.508 1.00 . A A . 33 PRO CD 1 1
1 527 1 1 33 PRO CG C 2.650 -6.623 4.945 1.00 . A A . 33 PRO CG 1 1
1 528 1 1 33 PRO HA H 0.434 -8.268 4.071 1.00 . A A . 33 PRO HA 1 1
1 529 1 1 33 PRO HB2 H 2.907 -6.975 2.826 1.00 . A A . 33 PRO HB2 1 1
1 530 1 1 33 PRO HB3 H 1.342 -6.242 3.211 1.00 . A A . 33 PRO HB3 1 1
1 531 1 1 33 PRO HD2 H 4.203 -8.142 5.244 1.00 . A A . 33 PRO HD2 1 1
1 532 1 1 33 PRO HD3 H 3.070 -7.979 6.615 1.00 . A A . 33 PRO HD3 1 1
1 533 1 1 33 PRO HG2 H 3.448 -5.858 4.899 1.00 . A A . 33 PRO HG2 1 1
1 534 1 1 33 PRO HG3 H 1.848 -6.215 5.593 1.00 . A A . 33 PRO HG3 1 1
1 535 1 1 33 PRO N N 2.271 -8.968 4.848 1.00 . A A . 33 PRO N 1 1
1 536 1 1 33 PRO O O 2.136 -10.101 2.112 1.00 . A A . 33 PRO O 1 1
1 537 1 1 34 VAL C C 0.561 -8.274 -0.882 1.00 . A A . 34 VAL C 1 1
1 538 1 1 34 VAL CA C 0.271 -9.309 0.208 1.00 . A A . 34 VAL CA 1 1
1 539 1 1 34 VAL CB C -1.137 -9.900 0.112 1.00 . A A . 34 VAL CB 1 1
1 540 1 1 34 VAL CG1 C -2.197 -8.850 0.450 1.00 . A A . 34 VAL CG1 1 1
1 541 1 1 34 VAL CG2 C -1.384 -10.505 -1.271 1.00 . A A . 34 VAL CG2 1 1
1 542 1 1 34 VAL H H -0.140 -7.928 1.713 1.00 . A A . 34 VAL H 1 1
1 543 1 1 34 VAL HA H 0.988 -10.125 0.117 1.00 . A A . 34 VAL HA 1 1
1 544 1 1 34 VAL HB H -1.214 -10.703 0.847 1.00 . A A . 34 VAL HB 1 1
1 545 1 1 34 VAL HG11 H -1.729 -7.868 0.509 1.00 . A A . 34 VAL HG11 1 1
1 546 1 1 34 VAL HG12 H -2.961 -8.843 -0.327 1.00 . A A . 34 VAL HG12 1 1
1 547 1 1 34 VAL HG13 H -2.656 -9.093 1.409 1.00 . A A . 34 VAL HG13 1 1
1 548 1 1 34 VAL HG21 H -0.790 -11.412 -1.383 1.00 . A A . 34 VAL HG21 1 1
1 549 1 1 34 VAL HG22 H -2.441 -10.747 -1.378 1.00 . A A . 34 VAL HG22 1 1
1 550 1 1 34 VAL HG23 H -1.097 -9.786 -2.038 1.00 . A A . 34 VAL HG23 1 1
1 551 1 1 34 VAL N N 0.466 -8.698 1.512 1.00 . A A . 34 VAL N 1 1
1 552 1 1 34 VAL O O 1.050 -8.620 -1.956 1.00 . A A . 34 VAL O 1 1
1 553 1 1 35 LYS C C 1.013 -4.725 -0.755 1.00 . A A . 35 LYS C 1 1
1 554 1 1 35 LYS CA C 0.468 -5.941 -1.507 1.00 . A A . 35 LYS CA 1 1
1 555 1 1 35 LYS CB C -0.809 -5.651 -2.300 1.00 . A A . 35 LYS CB 1 1
1 556 1 1 35 LYS CD C -0.713 -7.531 -3.979 1.00 . A A . 35 LYS CD 1 1
1 557 1 1 35 LYS CE C -1.233 -8.927 -4.326 1.00 . A A . 35 LYS CE 1 1
1 558 1 1 35 LYS CG C -1.463 -6.948 -2.779 1.00 . A A . 35 LYS CG 1 1
1 559 1 1 35 LYS H H -0.151 -6.754 0.309 1.00 . A A . 35 LYS H 1 1
1 560 1 1 35 LYS HA H 1.222 -6.273 -2.220 1.00 . A A . 35 LYS HA 1 1
1 561 1 1 35 LYS HB2 H -1.510 -5.094 -1.678 1.00 . A A . 35 LYS HB2 1 1
1 562 1 1 35 LYS HB3 H -0.573 -5.021 -3.157 1.00 . A A . 35 LYS HB3 1 1
1 563 1 1 35 LYS HD2 H -0.828 -6.872 -4.839 1.00 . A A . 35 LYS HD2 1 1
1 564 1 1 35 LYS HD3 H 0.353 -7.580 -3.756 1.00 . A A . 35 LYS HD3 1 1
1 565 1 1 35 LYS HE2 H -0.454 -9.667 -4.145 1.00 . A A . 35 LYS HE2 1 1
1 566 1 1 35 LYS HE3 H -2.070 -9.181 -3.676 1.00 . A A . 35 LYS HE3 1 1
1 567 1 1 35 LYS HG2 H -1.476 -7.674 -1.966 1.00 . A A . 35 LYS HG2 1 1
1 568 1 1 35 LYS HG3 H -2.501 -6.757 -3.052 1.00 . A A . 35 LYS HG3 1 1
1 569 1 1 35 LYS HZ1 H -1.105 -9.657 -6.230 1.00 . A A . 35 LYS HZ1 1 1
1 570 1 1 35 LYS HZ2 H -2.624 -9.248 -5.789 1.00 . A A . 35 LYS HZ2 1 1
1 571 1 1 35 LYS HZ3 H -1.541 -8.085 -6.162 1.00 . A A . 35 LYS HZ3 1 1
1 572 1 1 35 LYS N N 0.247 -7.026 -0.567 1.00 . A A . 35 LYS N 1 1
1 573 1 1 35 LYS NZ N -1.661 -8.984 -5.742 1.00 . A A . 35 LYS NZ 1 1
1 574 1 1 35 LYS O O 0.617 -4.462 0.379 1.00 . A A . 35 LYS O 1 1
1 575 1 1 36 ARG C C 2.979 -1.868 -1.921 1.00 . A A . 36 ARG C 1 1
1 576 1 1 36 ARG CA C 2.518 -2.832 -0.826 1.00 . A A . 36 ARG CA 1 1
1 577 1 1 36 ARG CB C 3.714 -3.206 0.051 1.00 . A A . 36 ARG CB 1 1
1 578 1 1 36 ARG CD C 4.519 -3.406 2.432 1.00 . A A . 36 ARG CD 1 1
1 579 1 1 36 ARG CG C 3.296 -3.349 1.516 1.00 . A A . 36 ARG CG 1 1
1 580 1 1 36 ARG CZ C 5.017 -2.579 4.729 1.00 . A A . 36 ARG CZ 1 1
1 581 1 1 36 ARG H H 2.230 -4.234 -2.340 1.00 . A A . 36 ARG H 1 1
1 582 1 1 36 ARG HA H 1.728 -2.390 -0.220 1.00 . A A . 36 ARG HA 1 1
1 583 1 1 36 ARG HB2 H 4.149 -4.142 -0.300 1.00 . A A . 36 ARG HB2 1 1
1 584 1 1 36 ARG HB3 H 4.487 -2.443 -0.037 1.00 . A A . 36 ARG HB3 1 1
1 585 1 1 36 ARG HD2 H 4.929 -4.416 2.443 1.00 . A A . 36 ARG HD2 1 1
1 586 1 1 36 ARG HD3 H 5.301 -2.750 2.051 1.00 . A A . 36 ARG HD3 1 1
1 587 1 1 36 ARG HE H 3.177 -3.042 4.059 1.00 . A A . 36 ARG HE 1 1
1 588 1 1 36 ARG HG2 H 2.662 -2.509 1.800 1.00 . A A . 36 ARG HG2 1 1
1 589 1 1 36 ARG HG3 H 2.700 -4.254 1.641 1.00 . A A . 36 ARG HG3 1 1
1 590 1 1 36 ARG HH11 H 6.644 -2.766 3.524 1.00 . A A . 36 ARG HH11 1 1
1 591 1 1 36 ARG HH12 H 6.974 -2.191 5.124 1.00 . A A . 36 ARG HH12 1 1
1 592 1 1 36 ARG HH21 H 3.612 -2.284 6.170 1.00 . A A . 36 ARG HH21 1 1
1 593 1 1 36 ARG HH22 H 5.237 -1.915 6.639 1.00 . A A . 36 ARG HH22 1 1
1 594 1 1 36 ARG N N 1.914 -4.014 -1.418 1.00 . A A . 36 ARG N 1 1
1 595 1 1 36 ARG NE N 4.143 -3.000 3.805 1.00 . A A . 36 ARG NE 1 1
1 596 1 1 36 ARG NH1 N 6.322 -2.505 4.434 1.00 . A A . 36 ARG NH1 1 1
1 597 1 1 36 ARG NH2 N 4.586 -2.229 5.949 1.00 . A A . 36 ARG NH2 1 1
1 598 1 1 36 ARG O O 3.911 -2.168 -2.666 1.00 . A A . 36 ARG O 1 1
1 599 1 1 37 GLY C C 1.976 1.621 -2.632 1.00 . A A . 37 GLY C 1 1
1 600 1 1 37 GLY CA C 2.633 0.281 -2.975 1.00 . A A . 37 GLY CA 1 1
1 601 1 1 37 GLY H H 1.547 -0.492 -1.375 1.00 . A A . 37 GLY H 1 1
1 602 1 1 37 GLY HA2 H 3.714 0.406 -3.028 1.00 . A A . 37 GLY HA2 1 1
1 603 1 1 37 GLY HA3 H 2.301 -0.048 -3.960 1.00 . A A . 37 GLY HA3 1 1
1 604 1 1 37 GLY N N 2.304 -0.729 -1.984 1.00 . A A . 37 GLY N 1 1
1 605 1 1 37 GLY O O 1.736 1.916 -1.462 1.00 . A A . 37 GLY O 1 1
1 606 1 1 38 CYS C C -0.210 3.724 -4.317 1.00 . A A . 38 CYS C 1 1
1 607 1 1 38 CYS CA C 1.080 3.694 -3.496 1.00 . A A . 38 CYS CA 1 1
1 608 1 1 38 CYS CB C 2.027 4.833 -3.880 1.00 . A A . 38 CYS CB 1 1
1 609 1 1 38 CYS H H 1.903 2.146 -4.621 1.00 . A A . 38 CYS H 1 1
1 610 1 1 38 CYS HA H 0.864 3.796 -2.433 1.00 . A A . 38 CYS HA 1 1
1 611 1 1 38 CYS HB2 H 2.058 4.910 -4.967 1.00 . A A . 38 CYS HB2 1 1
1 612 1 1 38 CYS HB3 H 1.616 5.770 -3.505 1.00 . A A . 38 CYS HB3 1 1
1 613 1 1 38 CYS N N 1.704 2.394 -3.672 1.00 . A A . 38 CYS N 1 1
1 614 1 1 38 CYS O O -0.358 2.965 -5.274 1.00 . A A . 38 CYS O 1 1
1 615 1 1 38 CYS SG S 3.738 4.653 -3.255 1.00 . A A . 38 CYS SG 1 1
1 616 1 1 39 ILE C C -2.865 6.193 -4.490 1.00 . A A . 39 ILE C 1 1
1 617 1 1 39 ILE CA C -2.384 4.745 -4.602 1.00 . A A . 39 ILE CA 1 1
1 618 1 1 39 ILE CB C -3.391 3.720 -4.075 1.00 . A A . 39 ILE CB 1 1
1 619 1 1 39 ILE CD1 C -4.686 1.857 -5.177 1.00 . A A . 39 ILE CD1 1 1
1 620 1 1 39 ILE CG1 C -4.422 3.365 -5.148 1.00 . A A . 39 ILE CG1 1 1
1 621 1 1 39 ILE CG2 C -4.051 4.212 -2.786 1.00 . A A . 39 ILE CG2 1 1
1 622 1 1 39 ILE H H -0.983 5.221 -3.136 1.00 . A A . 39 ILE H 1 1
1 623 1 1 39 ILE HA H -2.213 4.518 -5.654 1.00 . A A . 39 ILE HA 1 1
1 624 1 1 39 ILE HB H -2.851 2.805 -3.831 1.00 . A A . 39 ILE HB 1 1
1 625 1 1 39 ILE HD11 H -5.756 1.674 -5.094 1.00 . A A . 39 ILE HD11 1 1
1 626 1 1 39 ILE HD12 H -4.316 1.443 -6.114 1.00 . A A . 39 ILE HD12 1 1
1 627 1 1 39 ILE HD13 H -4.170 1.382 -4.342 1.00 . A A . 39 ILE HD13 1 1
1 628 1 1 39 ILE HG12 H -5.353 3.897 -4.953 1.00 . A A . 39 ILE HG12 1 1
1 629 1 1 39 ILE HG13 H -4.066 3.694 -6.124 1.00 . A A . 39 ILE HG13 1 1
1 630 1 1 39 ILE HG21 H -4.538 3.377 -2.285 1.00 . A A . 39 ILE HG21 1 1
1 631 1 1 39 ILE HG22 H -3.292 4.637 -2.128 1.00 . A A . 39 ILE HG22 1 1
1 632 1 1 39 ILE HG23 H -4.791 4.975 -3.025 1.00 . A A . 39 ILE HG23 1 1
1 633 1 1 39 ILE N N -1.111 4.607 -3.915 1.00 . A A . 39 ILE N 1 1
1 634 1 1 39 ILE O O -2.245 7.005 -3.805 1.00 . A A . 39 ILE O 1 1
1 635 1 1 40 ASP C C -5.720 7.842 -4.190 1.00 . A A . 40 ASP C 1 1
1 636 1 1 40 ASP CA C -4.536 7.808 -5.159 1.00 . A A . 40 ASP CA 1 1
1 637 1 1 40 ASP CB C -5.048 8.203 -6.546 1.00 . A A . 40 ASP CB 1 1
1 638 1 1 40 ASP CG C -5.907 7.147 -7.243 1.00 . A A . 40 ASP CG 1 1
1 639 1 1 40 ASP H H -4.463 5.806 -5.728 1.00 . A A . 40 ASP H 1 1
1 640 1 1 40 ASP HA H -3.723 8.464 -4.847 1.00 . A A . 40 ASP HA 1 1
1 641 1 1 40 ASP HB2 H -5.629 9.121 -6.455 1.00 . A A . 40 ASP HB2 1 1
1 642 1 1 40 ASP HB3 H -4.191 8.430 -7.181 1.00 . A A . 40 ASP HB3 1 1
1 643 1 1 40 ASP N N -3.965 6.473 -5.173 1.00 . A A . 40 ASP N 1 1
1 644 1 1 40 ASP O O -5.779 8.694 -3.306 1.00 . A A . 40 ASP O 1 1
1 645 1 1 40 ASP OD1 O -5.623 5.949 -7.024 1.00 . A A . 40 ASP OD1 1 1
1 646 1 1 40 ASP OD2 O -6.828 7.561 -7.980 1.00 . A A . 40 ASP OD2 1 1
1 647 1 1 41 VAL C C -7.695 5.591 -2.639 1.00 . A A . 41 VAL C 1 1
1 648 1 1 41 VAL CA C -7.814 6.817 -3.548 1.00 . A A . 41 VAL CA 1 1
1 649 1 1 41 VAL CB C -9.076 6.798 -4.413 1.00 . A A . 41 VAL CB 1 1
1 650 1 1 41 VAL CG1 C -10.220 7.551 -3.730 1.00 . A A . 41 VAL CG1 1 1
1 651 1 1 41 VAL CG2 C -8.796 7.371 -5.804 1.00 . A A . 41 VAL CG2 1 1
1 652 1 1 41 VAL H H -6.579 6.215 -5.115 1.00 . A A . 41 VAL H 1 1
1 653 1 1 41 VAL HA H -7.843 7.712 -2.928 1.00 . A A . 41 VAL HA 1 1
1 654 1 1 41 VAL HB H -9.385 5.760 -4.535 1.00 . A A . 41 VAL HB 1 1
1 655 1 1 41 VAL HG11 H -10.314 8.545 -4.169 1.00 . A A . 41 VAL HG11 1 1
1 656 1 1 41 VAL HG12 H -11.151 7.003 -3.869 1.00 . A A . 41 VAL HG12 1 1
1 657 1 1 41 VAL HG13 H -10.008 7.645 -2.665 1.00 . A A . 41 VAL HG13 1 1
1 658 1 1 41 VAL HG21 H -8.214 8.288 -5.709 1.00 . A A . 41 VAL HG21 1 1
1 659 1 1 41 VAL HG22 H -8.234 6.643 -6.390 1.00 . A A . 41 VAL HG22 1 1
1 660 1 1 41 VAL HG23 H -9.739 7.589 -6.304 1.00 . A A . 41 VAL HG23 1 1
1 661 1 1 41 VAL N N -6.635 6.905 -4.392 1.00 . A A . 41 VAL N 1 1
1 662 1 1 41 VAL O O -7.071 4.597 -3.009 1.00 . A A . 41 VAL O 1 1
1 663 1 1 42 CYS C C -9.245 3.532 -0.970 1.00 . A A . 42 CYS C 1 1
1 664 1 1 42 CYS CA C -8.271 4.617 -0.502 1.00 . A A . 42 CYS CA 1 1
1 665 1 1 42 CYS CB C -8.598 5.106 0.910 1.00 . A A . 42 CYS CB 1 1
1 666 1 1 42 CYS H H -8.807 6.515 -1.174 1.00 . A A . 42 CYS H 1 1
1 667 1 1 42 CYS HA H -7.249 4.239 -0.487 1.00 . A A . 42 CYS HA 1 1
1 668 1 1 42 CYS HB2 H -8.318 6.156 0.990 1.00 . A A . 42 CYS HB2 1 1
1 669 1 1 42 CYS HB3 H -9.677 5.050 1.059 1.00 . A A . 42 CYS HB3 1 1
1 670 1 1 42 CYS N N -8.302 5.702 -1.467 1.00 . A A . 42 CYS N 1 1
1 671 1 1 42 CYS O O -10.448 3.770 -1.062 1.00 . A A . 42 CYS O 1 1
1 672 1 1 42 CYS SG S -7.774 4.176 2.254 1.00 . A A . 42 CYS SG 1 1
1 673 1 1 43 PRO C C -10.482 0.477 -0.728 1.00 . A A . 43 PRO C 1 1
1 674 1 1 43 PRO CA C -9.514 1.207 -1.722 1.00 . A A . 43 PRO CA 1 1
1 675 1 1 43 PRO CB C -8.448 0.258 -2.317 1.00 . A A . 43 PRO CB 1 1
1 676 1 1 43 PRO CD C -7.260 2.014 -1.164 1.00 . A A . 43 PRO CD 1 1
1 677 1 1 43 PRO CG C -7.146 1.060 -2.350 1.00 . A A . 43 PRO CG 1 1
1 678 1 1 43 PRO HA H -10.143 1.565 -2.561 1.00 . A A . 43 PRO HA 1 1
1 679 1 1 43 PRO HB2 H -8.309 -0.636 -1.676 1.00 . A A . 43 PRO HB2 1 1
1 680 1 1 43 PRO HB3 H -8.739 -0.119 -3.316 1.00 . A A . 43 PRO HB3 1 1
1 681 1 1 43 PRO HD2 H -7.040 1.505 -0.205 1.00 . A A . 43 PRO HD2 1 1
1 682 1 1 43 PRO HD3 H -6.551 2.863 -1.255 1.00 . A A . 43 PRO HD3 1 1
1 683 1 1 43 PRO HG2 H -6.244 0.422 -2.298 1.00 . A A . 43 PRO HG2 1 1
1 684 1 1 43 PRO HG3 H -7.079 1.639 -3.292 1.00 . A A . 43 PRO HG3 1 1
1 685 1 1 43 PRO N N -8.687 2.364 -1.252 1.00 . A A . 43 PRO N 1 1
1 686 1 1 43 PRO O O -10.226 0.437 0.475 1.00 . A A . 43 PRO O 1 1
1 687 1 1 44 LYS C C -11.930 -2.094 0.010 1.00 . A A . 44 LYS C 1 1
1 688 1 1 44 LYS CA C -12.535 -0.778 -0.485 1.00 . A A . 44 LYS CA 1 1
1 689 1 1 44 LYS CB C -13.837 -0.956 -1.269 1.00 . A A . 44 LYS CB 1 1
1 690 1 1 44 LYS CD C -15.676 0.758 -1.462 1.00 . A A . 44 LYS CD 1 1
1 691 1 1 44 LYS CE C -15.699 2.201 -0.952 1.00 . A A . 44 LYS CE 1 1
1 692 1 1 44 LYS CG C -14.272 0.360 -1.918 1.00 . A A . 44 LYS CG 1 1
1 693 1 1 44 LYS H H -11.752 -0.031 -2.265 1.00 . A A . 44 LYS H 1 1
1 694 1 1 44 LYS HA H -12.762 -0.155 0.380 1.00 . A A . 44 LYS HA 1 1
1 695 1 1 44 LYS HB2 H -13.702 -1.717 -2.037 1.00 . A A . 44 LYS HB2 1 1
1 696 1 1 44 LYS HB3 H -14.621 -1.313 -0.602 1.00 . A A . 44 LYS HB3 1 1
1 697 1 1 44 LYS HD2 H -16.375 0.651 -2.291 1.00 . A A . 44 LYS HD2 1 1
1 698 1 1 44 LYS HD3 H -16.011 0.085 -0.673 1.00 . A A . 44 LYS HD3 1 1
1 699 1 1 44 LYS HE2 H -14.689 2.518 -0.695 1.00 . A A . 44 LYS HE2 1 1
1 700 1 1 44 LYS HE3 H -16.051 2.866 -1.740 1.00 . A A . 44 LYS HE3 1 1
1 701 1 1 44 LYS HG2 H -13.564 1.148 -1.659 1.00 . A A . 44 LYS HG2 1 1
1 702 1 1 44 LYS HG3 H -14.251 0.259 -3.003 1.00 . A A . 44 LYS HG3 1 1
1 703 1 1 44 LYS HZ1 H -16.032 2.220 1.064 1.00 . A A . 44 LYS HZ1 1 1
1 704 1 1 44 LYS HZ2 H -17.025 3.211 0.230 1.00 . A A . 44 LYS HZ2 1 1
1 705 1 1 44 LYS HZ3 H -17.273 1.598 0.205 1.00 . A A . 44 LYS HZ3 1 1
1 706 1 1 44 LYS N N -11.551 -0.068 -1.286 1.00 . A A . 44 LYS N 1 1
1 707 1 1 44 LYS NZ N -16.578 2.317 0.233 1.00 . A A . 44 LYS NZ 1 1
1 708 1 1 44 LYS O O -11.312 -2.824 -0.761 1.00 . A A . 44 LYS O 1 1
1 709 1 1 45 ASN C C -12.609 -4.707 1.682 1.00 . A A . 45 ASN C 1 1
1 710 1 1 45 ASN CA C -11.613 -3.567 1.901 1.00 . A A . 45 ASN CA 1 1
1 711 1 1 45 ASN CB C -11.419 -3.390 3.408 1.00 . A A . 45 ASN CB 1 1
1 712 1 1 45 ASN CG C -10.911 -1.985 3.734 1.00 . A A . 45 ASN CG 1 1
1 713 1 1 45 ASN H H -12.634 -1.752 1.914 1.00 . A A . 45 ASN H 1 1
1 714 1 1 45 ASN HA H -10.657 -3.748 1.408 1.00 . A A . 45 ASN HA 1 1
1 715 1 1 45 ASN HB2 H -12.364 -3.569 3.922 1.00 . A A . 45 ASN HB2 1 1
1 716 1 1 45 ASN HB3 H -10.710 -4.132 3.777 1.00 . A A . 45 ASN HB3 1 1
1 717 1 1 45 ASN HD21 H -12.818 -1.443 4.147 1.00 . A A . 45 ASN HD21 1 1
1 718 1 1 45 ASN HD22 H -11.635 -0.193 4.338 1.00 . A A . 45 ASN HD22 1 1
1 719 1 1 45 ASN N N -12.130 -2.353 1.294 1.00 . A A . 45 ASN N 1 1
1 720 1 1 45 ASN ND2 N -11.867 -1.137 4.104 1.00 . A A . 45 ASN ND2 1 1
1 721 1 1 45 ASN O O -13.805 -4.468 1.526 1.00 . A A . 45 ASN O 1 1
1 722 1 1 45 ASN OD1 O -9.730 -1.689 3.658 1.00 . A A . 45 ASN OD1 1 1
1 723 1 1 46 SER C C -12.772 -8.040 2.678 1.00 . A A . 46 SER C 1 1
1 724 1 1 46 SER CA C -12.908 -7.099 1.480 1.00 . A A . 46 SER CA 1 1
1 725 1 1 46 SER CB C -12.532 -7.826 0.188 1.00 . A A . 46 SER CB 1 1
1 726 1 1 46 SER H H -11.105 -6.107 1.804 1.00 . A A . 46 SER H 1 1
1 727 1 1 46 SER HA H -13.927 -6.724 1.402 1.00 . A A . 46 SER HA 1 1
1 728 1 1 46 SER HB2 H -13.150 -8.718 0.081 1.00 . A A . 46 SER HB2 1 1
1 729 1 1 46 SER HB3 H -12.749 -7.185 -0.666 1.00 . A A . 46 SER HB3 1 1
1 730 1 1 46 SER HG H -11.060 -9.136 -0.165 1.00 . A A . 46 SER HG 1 1
1 731 1 1 46 SER N N -12.080 -5.921 1.677 1.00 . A A . 46 SER N 1 1
1 732 1 1 46 SER O O -11.967 -7.797 3.576 1.00 . A A . 46 SER O 1 1
1 733 1 1 46 SER OG O -11.156 -8.197 0.164 1.00 . A A . 46 SER OG 1 1
1 734 1 1 47 LEU C C -12.424 -11.079 3.475 1.00 . A A . 47 LEU C 1 1
1 735 1 1 47 LEU CA C -13.552 -10.076 3.727 1.00 . A A . 47 LEU CA 1 1
1 736 1 1 47 LEU CB C -14.927 -10.725 3.887 1.00 . A A . 47 LEU CB 1 1
1 737 1 1 47 LEU CD1 C -17.421 -10.444 4.144 1.00 . A A . 47 LEU CD1 1 1
1 738 1 1 47 LEU CD2 C -15.838 -9.425 5.846 1.00 . A A . 47 LEU CD2 1 1
1 739 1 1 47 LEU CG C -16.049 -9.808 4.379 1.00 . A A . 47 LEU CG 1 1
1 740 1 1 47 LEU H H -14.225 -9.286 1.921 1.00 . A A . 47 LEU H 1 1
1 741 1 1 47 LEU HA H -13.339 -9.541 4.653 1.00 . A A . 47 LEU HA 1 1
1 742 1 1 47 LEU HB2 H -15.223 -11.143 2.924 1.00 . A A . 47 LEU HB2 1 1
1 743 1 1 47 LEU HB3 H -14.835 -11.560 4.581 1.00 . A A . 47 LEU HB3 1 1
1 744 1 1 47 LEU HD11 H -17.298 -11.382 3.603 1.00 . A A . 47 LEU HD11 1 1
1 745 1 1 47 LEU HD12 H -17.900 -10.638 5.104 1.00 . A A . 47 LEU HD12 1 1
1 746 1 1 47 LEU HD13 H -18.041 -9.765 3.559 1.00 . A A . 47 LEU HD13 1 1
1 747 1 1 47 LEU HD21 H -15.356 -10.249 6.371 1.00 . A A . 47 LEU HD21 1 1
1 748 1 1 47 LEU HD22 H -15.207 -8.538 5.903 1.00 . A A . 47 LEU HD22 1 1
1 749 1 1 47 LEU HD23 H -16.803 -9.215 6.309 1.00 . A A . 47 LEU HD23 1 1
1 750 1 1 47 LEU HG H -16.018 -8.887 3.799 1.00 . A A . 47 LEU HG 1 1
1 751 1 1 47 LEU N N -13.572 -9.096 2.654 1.00 . A A . 47 LEU N 1 1
1 752 1 1 47 LEU O O -12.289 -12.062 4.202 1.00 . A A . 47 LEU O 1 1
1 753 1 1 48 LEU C C -9.217 -10.975 2.466 1.00 . A A . 48 LEU C 1 1
1 754 1 1 48 LEU CA C -10.531 -11.659 2.086 1.00 . A A . 48 LEU CA 1 1
1 755 1 1 48 LEU CB C -10.614 -12.058 0.611 1.00 . A A . 48 LEU CB 1 1
1 756 1 1 48 LEU CD1 C -12.516 -11.910 -1.038 1.00 . A A . 48 LEU CD1 1 1
1 757 1 1 48 LEU CD2 C -11.778 -14.165 -0.140 1.00 . A A . 48 LEU CD2 1 1
1 758 1 1 48 LEU CG C -11.939 -12.672 0.156 1.00 . A A . 48 LEU CG 1 1
1 759 1 1 48 LEU H H -11.759 -9.993 1.858 1.00 . A A . 48 LEU H 1 1
1 760 1 1 48 LEU HA H -10.627 -12.573 2.672 1.00 . A A . 48 LEU HA 1 1
1 761 1 1 48 LEU HB2 H -10.420 -11.173 0.005 1.00 . A A . 48 LEU HB2 1 1
1 762 1 1 48 LEU HB3 H -9.815 -12.769 0.402 1.00 . A A . 48 LEU HB3 1 1
1 763 1 1 48 LEU HD11 H -12.351 -10.841 -0.900 1.00 . A A . 48 LEU HD11 1 1
1 764 1 1 48 LEU HD12 H -12.020 -12.238 -1.952 1.00 . A A . 48 LEU HD12 1 1
1 765 1 1 48 LEU HD13 H -13.585 -12.106 -1.114 1.00 . A A . 48 LEU HD13 1 1
1 766 1 1 48 LEU HD21 H -12.734 -14.575 -0.466 1.00 . A A . 48 LEU HD21 1 1
1 767 1 1 48 LEU HD22 H -11.036 -14.301 -0.926 1.00 . A A . 48 LEU HD22 1 1
1 768 1 1 48 LEU HD23 H -11.450 -14.680 0.762 1.00 . A A . 48 LEU HD23 1 1
1 769 1 1 48 LEU HG H -12.656 -12.581 0.973 1.00 . A A . 48 LEU HG 1 1
1 770 1 1 48 LEU N N -11.643 -10.794 2.444 1.00 . A A . 48 LEU N 1 1
1 771 1 1 48 LEU O O -8.373 -11.571 3.135 1.00 . A A . 48 LEU O 1 1
1 772 1 1 49 VAL C C -8.284 -7.596 2.866 1.00 . A A . 49 VAL C 1 1
1 773 1 1 49 VAL CA C -7.884 -8.962 2.307 1.00 . A A . 49 VAL CA 1 1
1 774 1 1 49 VAL CB C -7.015 -8.864 1.052 1.00 . A A . 49 VAL CB 1 1
1 775 1 1 49 VAL CG1 C -6.931 -10.213 0.335 1.00 . A A . 49 VAL CG1 1 1
1 776 1 1 49 VAL CG2 C -7.533 -7.775 0.110 1.00 . A A . 49 VAL CG2 1 1
1 777 1 1 49 VAL H H -9.773 -9.257 1.478 1.00 . A A . 49 VAL H 1 1
1 778 1 1 49 VAL HA H -7.319 -9.501 3.066 1.00 . A A . 49 VAL HA 1 1
1 779 1 1 49 VAL HB H -6.007 -8.587 1.362 1.00 . A A . 49 VAL HB 1 1
1 780 1 1 49 VAL HG11 H -6.502 -10.071 -0.657 1.00 . A A . 49 VAL HG11 1 1
1 781 1 1 49 VAL HG12 H -6.302 -10.892 0.910 1.00 . A A . 49 VAL HG12 1 1
1 782 1 1 49 VAL HG13 H -7.932 -10.637 0.240 1.00 . A A . 49 VAL HG13 1 1
1 783 1 1 49 VAL HG21 H -7.244 -6.795 0.494 1.00 . A A . 49 VAL HG21 1 1
1 784 1 1 49 VAL HG22 H -7.103 -7.917 -0.882 1.00 . A A . 49 VAL HG22 1 1
1 785 1 1 49 VAL HG23 H -8.619 -7.834 0.048 1.00 . A A . 49 VAL HG23 1 1
1 786 1 1 49 VAL N N -9.082 -9.734 2.022 1.00 . A A . 49 VAL N 1 1
1 787 1 1 49 VAL O O -9.352 -7.077 2.543 1.00 . A A . 49 VAL O 1 1
1 788 1 1 50 LYS C C -6.698 -4.723 3.699 1.00 . A A . 50 LYS C 1 1
1 789 1 1 50 LYS CA C -7.654 -5.755 4.302 1.00 . A A . 50 LYS CA 1 1
1 790 1 1 50 LYS CB C -7.569 -5.853 5.827 1.00 . A A . 50 LYS CB 1 1
1 791 1 1 50 LYS CD C -8.397 -4.657 7.887 1.00 . A A . 50 LYS CD 1 1
1 792 1 1 50 LYS CE C -8.082 -3.437 8.754 1.00 . A A . 50 LYS CE 1 1
1 793 1 1 50 LYS CG C -7.825 -4.492 6.479 1.00 . A A . 50 LYS CG 1 1
1 794 1 1 50 LYS H H -6.539 -7.480 3.953 1.00 . A A . 50 LYS H 1 1
1 795 1 1 50 LYS HA H -8.675 -5.468 4.053 1.00 . A A . 50 LYS HA 1 1
1 796 1 1 50 LYS HB2 H -8.299 -6.576 6.190 1.00 . A A . 50 LYS HB2 1 1
1 797 1 1 50 LYS HB3 H -6.586 -6.220 6.117 1.00 . A A . 50 LYS HB3 1 1
1 798 1 1 50 LYS HD2 H -9.477 -4.798 7.830 1.00 . A A . 50 LYS HD2 1 1
1 799 1 1 50 LYS HD3 H -7.983 -5.553 8.349 1.00 . A A . 50 LYS HD3 1 1
1 800 1 1 50 LYS HE2 H -7.195 -2.931 8.372 1.00 . A A . 50 LYS HE2 1 1
1 801 1 1 50 LYS HE3 H -8.904 -2.723 8.700 1.00 . A A . 50 LYS HE3 1 1
1 802 1 1 50 LYS HG2 H -6.894 -3.926 6.525 1.00 . A A . 50 LYS HG2 1 1
1 803 1 1 50 LYS HG3 H -8.517 -3.915 5.865 1.00 . A A . 50 LYS HG3 1 1
1 804 1 1 50 LYS HZ1 H -7.990 -3.052 10.759 1.00 . A A . 50 LYS HZ1 1 1
1 805 1 1 50 LYS HZ2 H -8.517 -4.557 10.407 1.00 . A A . 50 LYS HZ2 1 1
1 806 1 1 50 LYS HZ3 H -6.931 -4.193 10.264 1.00 . A A . 50 LYS HZ3 1 1
1 807 1 1 50 LYS N N -7.406 -7.051 3.695 1.00 . A A . 50 LYS N 1 1
1 808 1 1 50 LYS NZ N -7.861 -3.843 10.160 1.00 . A A . 50 LYS NZ 1 1
1 809 1 1 50 LYS O O -5.503 -4.981 3.566 1.00 . A A . 50 LYS O 1 1
1 810 1 1 51 TYR C C -6.231 -1.385 3.777 1.00 . A A . 51 TYR C 1 1
1 811 1 1 51 TYR CA C -6.475 -2.504 2.762 1.00 . A A . 51 TYR CA 1 1
1 812 1 1 51 TYR CB C -7.310 -1.953 1.605 1.00 . A A . 51 TYR CB 1 1
1 813 1 1 51 TYR CD1 C -8.361 -4.089 0.772 1.00 . A A . 51 TYR CD1 1 1
1 814 1 1 51 TYR CD2 C -7.083 -2.780 -0.766 1.00 . A A . 51 TYR CD2 1 1
1 815 1 1 51 TYR CE1 C -8.628 -5.049 -0.266 1.00 . A A . 51 TYR CE1 1 1
1 816 1 1 51 TYR CE2 C -7.350 -3.740 -1.805 1.00 . A A . 51 TYR CE2 1 1
1 817 1 1 51 TYR CG C -7.594 -2.973 0.501 1.00 . A A . 51 TYR CG 1 1
1 818 1 1 51 TYR CZ C -8.110 -4.828 -1.504 1.00 . A A . 51 TYR CZ 1 1
1 819 1 1 51 TYR H H -8.235 -3.374 3.460 1.00 . A A . 51 TYR H 1 1
1 820 1 1 51 TYR HA H -5.516 -2.920 2.454 1.00 . A A . 51 TYR HA 1 1
1 821 1 1 51 TYR HB2 H -8.258 -1.584 1.998 1.00 . A A . 51 TYR HB2 1 1
1 822 1 1 51 TYR HB3 H -6.791 -1.098 1.171 1.00 . A A . 51 TYR HB3 1 1
1 823 1 1 51 TYR HD1 H -8.765 -4.242 1.773 1.00 . A A . 51 TYR HD1 1 1
1 824 1 1 51 TYR HD2 H -6.477 -1.899 -0.981 1.00 . A A . 51 TYR HD2 1 1
1 825 1 1 51 TYR HE1 H -9.232 -5.934 -0.066 1.00 . A A . 51 TYR HE1 1 1
1 826 1 1 51 TYR HE2 H -6.952 -3.599 -2.811 1.00 . A A . 51 TYR HE2 1 1
1 827 1 1 51 TYR HH H -8.794 -5.283 -3.266 1.00 . A A . 51 TYR HH 1 1
1 828 1 1 51 TYR N N -7.261 -3.576 3.349 1.00 . A A . 51 TYR N 1 1
1 829 1 1 51 TYR O O -7.125 -1.031 4.543 1.00 . A A . 51 TYR O 1 1
1 830 1 1 51 TYR OH O -8.362 -5.735 -2.485 1.00 . A A . 51 TYR OH 1 1
1 831 1 1 52 VAL C C -3.899 1.299 3.878 1.00 . A A . 52 VAL C 1 1
1 832 1 1 52 VAL CA C -4.642 0.211 4.657 1.00 . A A . 52 VAL CA 1 1
1 833 1 1 52 VAL CB C -3.825 -0.352 5.823 1.00 . A A . 52 VAL CB 1 1
1 834 1 1 52 VAL CG1 C -2.922 0.724 6.429 1.00 . A A . 52 VAL CG1 1 1
1 835 1 1 52 VAL CG2 C -4.738 -0.964 6.887 1.00 . A A . 52 VAL CG2 1 1
1 836 1 1 52 VAL H H -4.293 -1.154 3.123 1.00 . A A . 52 VAL H 1 1
1 837 1 1 52 VAL HA H -5.560 0.634 5.062 1.00 . A A . 52 VAL HA 1 1
1 838 1 1 52 VAL HB H -3.186 -1.144 5.433 1.00 . A A . 52 VAL HB 1 1
1 839 1 1 52 VAL HG11 H -2.469 0.344 7.344 1.00 . A A . 52 VAL HG11 1 1
1 840 1 1 52 VAL HG12 H -2.138 0.985 5.717 1.00 . A A . 52 VAL HG12 1 1
1 841 1 1 52 VAL HG13 H -3.515 1.610 6.658 1.00 . A A . 52 VAL HG13 1 1
1 842 1 1 52 VAL HG21 H -4.507 -0.529 7.859 1.00 . A A . 52 VAL HG21 1 1
1 843 1 1 52 VAL HG22 H -5.778 -0.759 6.635 1.00 . A A . 52 VAL HG22 1 1
1 844 1 1 52 VAL HG23 H -4.579 -2.043 6.924 1.00 . A A . 52 VAL HG23 1 1
1 845 1 1 52 VAL N N -5.014 -0.860 3.749 1.00 . A A . 52 VAL N 1 1
1 846 1 1 52 VAL O O -2.991 1.002 3.103 1.00 . A A . 52 VAL O 1 1
1 847 1 1 53 CYS C C -2.811 4.400 4.448 1.00 . A A . 53 CYS C 1 1
1 848 1 1 53 CYS CA C -3.700 3.669 3.440 1.00 . A A . 53 CYS CA 1 1
1 849 1 1 53 CYS CB C -4.748 4.597 2.824 1.00 . A A . 53 CYS CB 1 1
1 850 1 1 53 CYS H H -5.053 2.768 4.742 1.00 . A A . 53 CYS H 1 1
1 851 1 1 53 CYS HA H -3.105 3.264 2.622 1.00 . A A . 53 CYS HA 1 1
1 852 1 1 53 CYS HB2 H -5.322 5.058 3.628 1.00 . A A . 53 CYS HB2 1 1
1 853 1 1 53 CYS HB3 H -4.236 5.402 2.297 1.00 . A A . 53 CYS HB3 1 1
1 854 1 1 53 CYS N N -4.314 2.535 4.111 1.00 . A A . 53 CYS N 1 1
1 855 1 1 53 CYS O O -2.971 4.235 5.656 1.00 . A A . 53 CYS O 1 1
1 856 1 1 53 CYS SG S -5.910 3.784 1.667 1.00 . A A . 53 CYS SG 1 1
1 857 1 1 54 CYS C C -0.386 7.084 3.913 1.00 . A A . 54 CYS C 1 1
1 858 1 1 54 CYS CA C -0.981 5.951 4.753 1.00 . A A . 54 CYS CA 1 1
1 859 1 1 54 CYS CB C 0.105 5.057 5.356 1.00 . A A . 54 CYS CB 1 1
1 860 1 1 54 CYS H H -1.771 5.322 2.930 1.00 . A A . 54 CYS H 1 1
1 861 1 1 54 CYS HA H -1.570 6.348 5.579 1.00 . A A . 54 CYS HA 1 1
1 862 1 1 54 CYS HB2 H 0.892 5.692 5.765 1.00 . A A . 54 CYS HB2 1 1
1 863 1 1 54 CYS HB3 H -0.323 4.503 6.191 1.00 . A A . 54 CYS HB3 1 1
1 864 1 1 54 CYS N N -1.895 5.194 3.914 1.00 . A A . 54 CYS N 1 1
1 865 1 1 54 CYS O O -0.061 6.890 2.744 1.00 . A A . 54 CYS O 1 1
1 866 1 1 54 CYS SG S 0.858 3.868 4.187 1.00 . A A . 54 CYS SG 1 1
1 867 1 1 55 ASN C C 1.719 9.641 4.356 1.00 . A A . 55 ASN C 1 1
1 868 1 1 55 ASN CA C 0.288 9.406 3.871 1.00 . A A . 55 ASN CA 1 1
1 869 1 1 55 ASN CB C -0.530 10.662 4.186 1.00 . A A . 55 ASN CB 1 1
1 870 1 1 55 ASN CG C -1.113 10.596 5.599 1.00 . A A . 55 ASN CG 1 1
1 871 1 1 55 ASN H H -0.528 8.391 5.497 1.00 . A A . 55 ASN H 1 1
1 872 1 1 55 ASN HA H 0.240 9.172 2.808 1.00 . A A . 55 ASN HA 1 1
1 873 1 1 55 ASN HB2 H 0.101 11.545 4.089 1.00 . A A . 55 ASN HB2 1 1
1 874 1 1 55 ASN HB3 H -1.337 10.765 3.460 1.00 . A A . 55 ASN HB3 1 1
1 875 1 1 55 ASN HD21 H 0.773 10.437 6.318 1.00 . A A . 55 ASN HD21 1 1
1 876 1 1 55 ASN HD22 H -0.480 10.426 7.515 1.00 . A A . 55 ASN HD22 1 1
1 877 1 1 55 ASN N N -0.262 8.242 4.545 1.00 . A A . 55 ASN N 1 1
1 878 1 1 55 ASN ND2 N -0.197 10.476 6.557 1.00 . A A . 55 ASN ND2 1 1
1 879 1 1 55 ASN O O 2.330 10.657 4.027 1.00 . A A . 55 ASN O 1 1
1 880 1 1 55 ASN OD1 O -2.314 10.652 5.806 1.00 . A A . 55 ASN OD1 1 1
1 881 1 1 56 THR C C 4.546 8.041 4.748 1.00 . A A . 56 THR C 1 1
1 882 1 1 56 THR CA C 3.563 8.775 5.661 1.00 . A A . 56 THR CA 1 1
1 883 1 1 56 THR CB C 3.543 8.236 7.092 1.00 . A A . 56 THR CB 1 1
1 884 1 1 56 THR CG2 C 2.644 9.060 8.016 1.00 . A A . 56 THR CG2 1 1
1 885 1 1 56 THR H H 1.710 7.862 5.391 1.00 . A A . 56 THR H 1 1
1 886 1 1 56 THR HA H 3.858 9.825 5.671 1.00 . A A . 56 THR HA 1 1
1 887 1 1 56 THR HB H 4.554 8.165 7.495 1.00 . A A . 56 THR HB 1 1
1 888 1 1 56 THR HG1 H 2.944 6.481 7.843 1.00 . A A . 56 THR HG1 1 1
1 889 1 1 56 THR HG21 H 1.694 8.543 8.155 1.00 . A A . 56 THR HG21 1 1
1 890 1 1 56 THR HG22 H 3.134 9.186 8.982 1.00 . A A . 56 THR HG22 1 1
1 891 1 1 56 THR HG23 H 2.462 10.038 7.570 1.00 . A A . 56 THR HG23 1 1
1 892 1 1 56 THR N N 2.213 8.685 5.128 1.00 . A A . 56 THR N 1 1
1 893 1 1 56 THR O O 4.139 7.245 3.903 1.00 . A A . 56 THR O 1 1
1 894 1 1 56 THR OG1 O 2.873 6.983 6.982 1.00 . A A . 56 THR OG1 1 1
1 895 1 1 57 ASP C C 7.229 6.357 4.766 1.00 . A A . 57 ASP C 1 1
1 896 1 1 57 ASP CA C 6.867 7.712 4.154 1.00 . A A . 57 ASP CA 1 1
1 897 1 1 57 ASP CB C 8.131 8.574 4.134 1.00 . A A . 57 ASP CB 1 1
1 898 1 1 57 ASP CG C 7.891 10.078 4.278 1.00 . A A . 57 ASP CG 1 1
1 899 1 1 57 ASP H H 6.145 8.983 5.639 1.00 . A A . 57 ASP H 1 1
1 900 1 1 57 ASP HA H 6.448 7.618 3.153 1.00 . A A . 57 ASP HA 1 1
1 901 1 1 57 ASP HB2 H 8.788 8.248 4.941 1.00 . A A . 57 ASP HB2 1 1
1 902 1 1 57 ASP HB3 H 8.661 8.393 3.198 1.00 . A A . 57 ASP HB3 1 1
1 903 1 1 57 ASP N N 5.823 8.334 4.949 1.00 . A A . 57 ASP N 1 1
1 904 1 1 57 ASP O O 6.979 6.119 5.947 1.00 . A A . 57 ASP O 1 1
1 905 1 1 57 ASP OD1 O 7.079 10.601 3.484 1.00 . A A . 57 ASP OD1 1 1
1 906 1 1 57 ASP OD2 O 8.525 10.671 5.178 1.00 . A A . 57 ASP OD2 1 1
1 907 1 1 58 ARG C C 7.155 3.597 5.324 1.00 . A A . 58 ARG C 1 1
1 908 1 1 58 ARG CA C 8.209 4.180 4.381 1.00 . A A . 58 ARG CA 1 1
1 909 1 1 58 ARG CB C 9.559 4.223 5.101 1.00 . A A . 58 ARG CB 1 1
1 910 1 1 58 ARG CD C 11.771 5.406 4.838 1.00 . A A . 58 ARG CD 1 1
1 911 1 1 58 ARG CG C 10.685 4.590 4.132 1.00 . A A . 58 ARG CG 1 1
1 912 1 1 58 ARG CZ C 13.514 4.935 6.554 1.00 . A A . 58 ARG CZ 1 1
1 913 1 1 58 ARG H H 8.010 5.706 2.977 1.00 . A A . 58 ARG H 1 1
1 914 1 1 58 ARG HA H 8.287 3.591 3.467 1.00 . A A . 58 ARG HA 1 1
1 915 1 1 58 ARG HB2 H 9.520 4.951 5.911 1.00 . A A . 58 ARG HB2 1 1
1 916 1 1 58 ARG HB3 H 9.765 3.253 5.553 1.00 . A A . 58 ARG HB3 1 1
1 917 1 1 58 ARG HD2 H 12.364 5.950 4.103 1.00 . A A . 58 ARG HD2 1 1
1 918 1 1 58 ARG HD3 H 11.312 6.149 5.490 1.00 . A A . 58 ARG HD3 1 1
1 919 1 1 58 ARG HE H 12.582 3.526 5.459 1.00 . A A . 58 ARG HE 1 1
1 920 1 1 58 ARG HG2 H 11.121 3.682 3.715 1.00 . A A . 58 ARG HG2 1 1
1 921 1 1 58 ARG HG3 H 10.281 5.161 3.297 1.00 . A A . 58 ARG HG3 1 1
1 922 1 1 58 ARG HH11 H 13.070 6.904 6.314 1.00 . A A . 58 ARG HH11 1 1
1 923 1 1 58 ARG HH12 H 14.282 6.560 7.504 1.00 . A A . 58 ARG HH12 1 1
1 924 1 1 58 ARG HH21 H 14.180 3.072 7.029 1.00 . A A . 58 ARG HH21 1 1
1 925 1 1 58 ARG HH22 H 14.916 4.366 7.914 1.00 . A A . 58 ARG HH22 1 1
1 926 1 1 58 ARG N N 7.811 5.504 3.936 1.00 . A A . 58 ARG N 1 1
1 927 1 1 58 ARG NE N 12.645 4.510 5.628 1.00 . A A . 58 ARG NE 1 1
1 928 1 1 58 ARG NH1 N 13.632 6.244 6.812 1.00 . A A . 58 ARG NH1 1 1
1 929 1 1 58 ARG NH2 N 14.267 4.049 7.222 1.00 . A A . 58 ARG NH2 1 1
1 930 1 1 58 ARG O O 7.492 2.962 6.322 1.00 . A A . 58 ARG O 1 1
1 931 1 1 59 CYS C C 4.489 1.905 5.345 1.00 . A A . 59 CYS C 1 1
1 932 1 1 59 CYS CA C 4.793 3.341 5.777 1.00 . A A . 59 CYS CA 1 1
1 933 1 1 59 CYS CB C 3.563 4.245 5.662 1.00 . A A . 59 CYS CB 1 1
1 934 1 1 59 CYS H H 5.633 4.352 4.161 1.00 . A A . 59 CYS H 1 1
1 935 1 1 59 CYS HA H 5.122 3.371 6.815 1.00 . A A . 59 CYS HA 1 1
1 936 1 1 59 CYS HB2 H 2.815 3.911 6.381 1.00 . A A . 59 CYS HB2 1 1
1 937 1 1 59 CYS HB3 H 3.847 5.258 5.945 1.00 . A A . 59 CYS HB3 1 1
1 938 1 1 59 CYS N N 5.899 3.834 4.974 1.00 . A A . 59 CYS N 1 1
1 939 1 1 59 CYS O O 4.334 1.020 6.184 1.00 . A A . 59 CYS O 1 1
1 940 1 1 59 CYS SG S 2.799 4.292 4.000 1.00 . A A . 59 CYS SG 1 1
1 941 1 1 60 ASN C C 5.392 -0.149 2.823 1.00 . A A . 60 ASN C 1 1
1 942 1 1 60 ASN CA C 4.127 0.407 3.481 1.00 . A A . 60 ASN CA 1 1
1 943 1 1 60 ASN CB C 3.034 0.484 2.414 1.00 . A A . 60 ASN CB 1 1
1 944 1 1 60 ASN CG C 3.532 1.223 1.171 1.00 . A A . 60 ASN CG 1 1
1 945 1 1 60 ASN H H 4.538 2.445 3.359 1.00 . A A . 60 ASN H 1 1
1 946 1 1 60 ASN HA H 3.799 -0.197 4.328 1.00 . A A . 60 ASN HA 1 1
1 947 1 1 60 ASN HB2 H 2.717 -0.523 2.140 1.00 . A A . 60 ASN HB2 1 1
1 948 1 1 60 ASN HB3 H 2.160 0.993 2.820 1.00 . A A . 60 ASN HB3 1 1
1 949 1 1 60 ASN HD21 H 4.113 -0.557 0.402 1.00 . A A . 60 ASN HD21 1 1
1 950 1 1 60 ASN HD22 H 4.420 0.820 -0.603 1.00 . A A . 60 ASN HD22 1 1
1 951 1 1 60 ASN N N 4.411 1.720 4.036 1.00 . A A . 60 ASN N 1 1
1 952 1 1 60 ASN ND2 N 4.066 0.430 0.247 1.00 . A A . 60 ASN ND2 1 1
1 953 1 1 60 ASN O O 6.132 0.589 2.174 1.00 . A A . 60 ASN O 1 1
1 954 1 1 60 ASN OD1 O 3.437 2.434 1.059 1.00 . A A . 60 ASN OD1 1 1
1 955 2 2 1 HOH H1 H -0.955 -11.737 4.200 1.00 . B A . 61 HOH H1 1 1
1 956 2 2 1 HOH H2 H -0.006 -11.274 3.116 1.00 . B A . 61 HOH H2 1 1
1 957 2 2 1 HOH O O -0.870 -11.666 3.249 1.00 . B A . 61 HOH O 1 1
2 958 1 1 1 LEU C C 7.130 9.546 -1.249 1.00 . A A . 1 LEU C 1 1
2 959 1 1 1 LEU CA C 6.646 10.912 -0.757 1.00 . A A . 1 LEU CA 1 1
2 960 1 1 1 LEU CB C 5.210 11.240 -1.168 1.00 . A A . 1 LEU CB 1 1
2 961 1 1 1 LEU CD1 C 4.153 9.693 0.518 1.00 . A A . 1 LEU CD1 1 1
2 962 1 1 1 LEU CD2 C 4.329 12.177 1.002 1.00 . A A . 1 LEU CD2 1 1
2 963 1 1 1 LEU CG C 4.149 11.103 -0.073 1.00 . A A . 1 LEU CG 1 1
2 964 1 1 1 LEU H1 H 7.936 12.529 -0.508 1.00 . A A . 1 LEU H1 1 1
2 965 1 1 1 LEU HA H 6.678 10.917 0.333 1.00 . A A . 1 LEU HA 1 1
2 966 1 1 1 LEU HB2 H 5.185 12.264 -1.543 1.00 . A A . 1 LEU HB2 1 1
2 967 1 1 1 LEU HB3 H 4.933 10.590 -1.998 1.00 . A A . 1 LEU HB3 1 1
2 968 1 1 1 LEU HD11 H 3.589 9.025 -0.131 1.00 . A A . 1 LEU HD11 1 1
2 969 1 1 1 LEU HD12 H 5.179 9.337 0.604 1.00 . A A . 1 LEU HD12 1 1
2 970 1 1 1 LEU HD13 H 3.693 9.712 1.507 1.00 . A A . 1 LEU HD13 1 1
2 971 1 1 1 LEU HD21 H 5.377 12.476 1.045 1.00 . A A . 1 LEU HD21 1 1
2 972 1 1 1 LEU HD22 H 3.714 13.043 0.757 1.00 . A A . 1 LEU HD22 1 1
2 973 1 1 1 LEU HD23 H 4.027 11.777 1.970 1.00 . A A . 1 LEU HD23 1 1
2 974 1 1 1 LEU HG H 3.170 11.260 -0.524 1.00 . A A . 1 LEU HG 1 1
2 975 1 1 1 LEU N N 7.558 11.941 -1.224 1.00 . A A . 1 LEU N 1 1
2 976 1 1 1 LEU O O 6.648 9.042 -2.262 1.00 . A A . 1 LEU O 1 1
2 977 1 1 2 LYS C C 8.155 6.647 0.158 1.00 . A A . 2 LYS C 1 1
2 978 1 1 2 LYS CA C 8.629 7.689 -0.858 1.00 . A A . 2 LYS CA 1 1
2 979 1 1 2 LYS CB C 10.151 7.773 -0.987 1.00 . A A . 2 LYS CB 1 1
2 980 1 1 2 LYS CD C 11.193 10.065 -0.834 1.00 . A A . 2 LYS CD 1 1
2 981 1 1 2 LYS CE C 12.720 10.038 -0.931 1.00 . A A . 2 LYS CE 1 1
2 982 1 1 2 LYS CG C 10.566 9.025 -1.764 1.00 . A A . 2 LYS CG 1 1
2 983 1 1 2 LYS H H 8.461 9.403 0.314 1.00 . A A . 2 LYS H 1 1
2 984 1 1 2 LYS HA H 8.237 7.419 -1.838 1.00 . A A . 2 LYS HA 1 1
2 985 1 1 2 LYS HB2 H 10.604 7.789 0.005 1.00 . A A . 2 LYS HB2 1 1
2 986 1 1 2 LYS HB3 H 10.526 6.885 -1.494 1.00 . A A . 2 LYS HB3 1 1
2 987 1 1 2 LYS HD2 H 10.826 11.058 -1.094 1.00 . A A . 2 LYS HD2 1 1
2 988 1 1 2 LYS HD3 H 10.886 9.871 0.194 1.00 . A A . 2 LYS HD3 1 1
2 989 1 1 2 LYS HE2 H 13.108 9.165 -0.406 1.00 . A A . 2 LYS HE2 1 1
2 990 1 1 2 LYS HE3 H 13.023 9.943 -1.973 1.00 . A A . 2 LYS HE3 1 1
2 991 1 1 2 LYS HG2 H 11.278 8.753 -2.544 1.00 . A A . 2 LYS HG2 1 1
2 992 1 1 2 LYS HG3 H 9.696 9.453 -2.262 1.00 . A A . 2 LYS HG3 1 1
2 993 1 1 2 LYS HZ1 H 14.286 11.159 -0.247 1.00 . A A . 2 LYS HZ1 1 1
2 994 1 1 2 LYS HZ2 H 13.111 12.043 -0.955 1.00 . A A . 2 LYS HZ2 1 1
2 995 1 1 2 LYS HZ3 H 12.887 11.441 0.547 1.00 . A A . 2 LYS HZ3 1 1
2 996 1 1 2 LYS N N 8.075 8.986 -0.509 1.00 . A A . 2 LYS N 1 1
2 997 1 1 2 LYS NZ N 13.298 11.271 -0.349 1.00 . A A . 2 LYS NZ 1 1
2 998 1 1 2 LYS O O 8.023 6.947 1.344 1.00 . A A . 2 LYS O 1 1
2 999 1 1 3 CYS C C 8.238 3.097 0.133 1.00 . A A . 3 CYS C 1 1
2 1000 1 1 3 CYS CA C 7.456 4.358 0.505 1.00 . A A . 3 CYS CA 1 1
2 1001 1 1 3 CYS CB C 5.945 4.147 0.391 1.00 . A A . 3 CYS CB 1 1
2 1002 1 1 3 CYS H H 8.022 5.211 -1.309 1.00 . A A . 3 CYS H 1 1
2 1003 1 1 3 CYS HA H 7.666 4.654 1.533 1.00 . A A . 3 CYS HA 1 1
2 1004 1 1 3 CYS HB2 H 5.645 4.326 -0.641 1.00 . A A . 3 CYS HB2 1 1
2 1005 1 1 3 CYS HB3 H 5.720 3.104 0.612 1.00 . A A . 3 CYS HB3 1 1
2 1006 1 1 3 CYS N N 7.912 5.445 -0.344 1.00 . A A . 3 CYS N 1 1
2 1007 1 1 3 CYS O O 8.910 3.061 -0.898 1.00 . A A . 3 CYS O 1 1
2 1008 1 1 3 CYS SG S 4.936 5.209 1.487 1.00 . A A . 3 CYS SG 1 1
2 1009 1 1 4 ASN C C 8.046 0.019 -0.278 1.00 . A A . 4 ASN C 1 1
2 1010 1 1 4 ASN CA C 8.814 0.835 0.764 1.00 . A A . 4 ASN CA 1 1
2 1011 1 1 4 ASN CB C 8.888 0.009 2.050 1.00 . A A . 4 ASN CB 1 1
2 1012 1 1 4 ASN CG C 9.045 0.913 3.274 1.00 . A A . 4 ASN CG 1 1
2 1013 1 1 4 ASN H H 7.577 2.132 1.825 1.00 . A A . 4 ASN H 1 1
2 1014 1 1 4 ASN HA H 9.812 1.111 0.425 1.00 . A A . 4 ASN HA 1 1
2 1015 1 1 4 ASN HB2 H 7.986 -0.594 2.152 1.00 . A A . 4 ASN HB2 1 1
2 1016 1 1 4 ASN HB3 H 9.729 -0.683 1.994 1.00 . A A . 4 ASN HB3 1 1
2 1017 1 1 4 ASN HD21 H 7.569 -0.137 4.180 1.00 . A A . 4 ASN HD21 1 1
2 1018 1 1 4 ASN HD22 H 8.244 1.154 5.118 1.00 . A A . 4 ASN HD22 1 1
2 1019 1 1 4 ASN N N 8.125 2.094 0.990 1.00 . A A . 4 ASN N 1 1
2 1020 1 1 4 ASN ND2 N 8.218 0.620 4.273 1.00 . A A . 4 ASN ND2 1 1
2 1021 1 1 4 ASN O O 6.904 0.340 -0.605 1.00 . A A . 4 ASN O 1 1
2 1022 1 1 4 ASN OD1 O 9.863 1.817 3.309 1.00 . A A . 4 ASN OD1 1 1
2 1023 1 1 5 LYS C C 7.469 -3.096 -1.076 1.00 . A A . 5 LYS C 1 1
2 1024 1 1 5 LYS CA C 8.097 -1.884 -1.769 1.00 . A A . 5 LYS CA 1 1
2 1025 1 1 5 LYS CB C 9.116 -2.254 -2.848 1.00 . A A . 5 LYS CB 1 1
2 1026 1 1 5 LYS CD C 8.524 -0.397 -4.449 1.00 . A A . 5 LYS CD 1 1
2 1027 1 1 5 LYS CE C 7.927 -1.446 -5.391 1.00 . A A . 5 LYS CE 1 1
2 1028 1 1 5 LYS CG C 9.622 -1.007 -3.576 1.00 . A A . 5 LYS CG 1 1
2 1029 1 1 5 LYS H H 9.631 -1.274 -0.500 1.00 . A A . 5 LYS H 1 1
2 1030 1 1 5 LYS HA H 7.305 -1.316 -2.256 1.00 . A A . 5 LYS HA 1 1
2 1031 1 1 5 LYS HB2 H 9.956 -2.781 -2.396 1.00 . A A . 5 LYS HB2 1 1
2 1032 1 1 5 LYS HB3 H 8.661 -2.938 -3.565 1.00 . A A . 5 LYS HB3 1 1
2 1033 1 1 5 LYS HD2 H 7.739 0.016 -3.816 1.00 . A A . 5 LYS HD2 1 1
2 1034 1 1 5 LYS HD3 H 8.932 0.429 -5.030 1.00 . A A . 5 LYS HD3 1 1
2 1035 1 1 5 LYS HE2 H 8.591 -2.308 -5.451 1.00 . A A . 5 LYS HE2 1 1
2 1036 1 1 5 LYS HE3 H 6.978 -1.802 -4.994 1.00 . A A . 5 LYS HE3 1 1
2 1037 1 1 5 LYS HG2 H 9.964 -0.271 -2.849 1.00 . A A . 5 LYS HG2 1 1
2 1038 1 1 5 LYS HG3 H 10.481 -1.266 -4.194 1.00 . A A . 5 LYS HG3 1 1
2 1039 1 1 5 LYS HZ1 H 8.050 -1.521 -7.430 1.00 . A A . 5 LYS HZ1 1 1
2 1040 1 1 5 LYS HZ2 H 6.750 -0.696 -6.884 1.00 . A A . 5 LYS HZ2 1 1
2 1041 1 1 5 LYS HZ3 H 8.235 -0.017 -6.820 1.00 . A A . 5 LYS HZ3 1 1
2 1042 1 1 5 LYS N N 8.703 -1.020 -0.771 1.00 . A A . 5 LYS N 1 1
2 1043 1 1 5 LYS NZ N 7.725 -0.874 -6.741 1.00 . A A . 5 LYS NZ 1 1
2 1044 1 1 5 LYS O O 7.201 -3.057 0.124 1.00 . A A . 5 LYS O 1 1
2 1045 1 1 6 LEU C C 7.288 -5.684 0.019 1.00 . A A . 6 LEU C 1 1
2 1046 1 1 6 LEU CA C 6.660 -5.360 -1.338 1.00 . A A . 6 LEU CA 1 1
2 1047 1 1 6 LEU CB C 6.781 -6.494 -2.357 1.00 . A A . 6 LEU CB 1 1
2 1048 1 1 6 LEU CD1 C 4.337 -6.764 -2.922 1.00 . A A . 6 LEU CD1 1 1
2 1049 1 1 6 LEU CD2 C 5.947 -8.694 -3.266 1.00 . A A . 6 LEU CD2 1 1
2 1050 1 1 6 LEU CG C 5.601 -7.466 -2.421 1.00 . A A . 6 LEU CG 1 1
2 1051 1 1 6 LEU H H 7.473 -4.162 -2.836 1.00 . A A . 6 LEU H 1 1
2 1052 1 1 6 LEU HA H 5.597 -5.169 -1.191 1.00 . A A . 6 LEU HA 1 1
2 1053 1 1 6 LEU HB2 H 6.917 -6.055 -3.346 1.00 . A A . 6 LEU HB2 1 1
2 1054 1 1 6 LEU HB3 H 7.683 -7.063 -2.134 1.00 . A A . 6 LEU HB3 1 1
2 1055 1 1 6 LEU HD11 H 3.729 -6.458 -2.070 1.00 . A A . 6 LEU HD11 1 1
2 1056 1 1 6 LEU HD12 H 4.616 -5.885 -3.503 1.00 . A A . 6 LEU HD12 1 1
2 1057 1 1 6 LEU HD13 H 3.766 -7.448 -3.550 1.00 . A A . 6 LEU HD13 1 1
2 1058 1 1 6 LEU HD21 H 6.656 -9.320 -2.724 1.00 . A A . 6 LEU HD21 1 1
2 1059 1 1 6 LEU HD22 H 5.040 -9.263 -3.468 1.00 . A A . 6 LEU HD22 1 1
2 1060 1 1 6 LEU HD23 H 6.392 -8.373 -4.207 1.00 . A A . 6 LEU HD23 1 1
2 1061 1 1 6 LEU HG H 5.394 -7.819 -1.411 1.00 . A A . 6 LEU HG 1 1
2 1062 1 1 6 LEU N N 7.252 -4.140 -1.861 1.00 . A A . 6 LEU N 1 1
2 1063 1 1 6 LEU O O 6.605 -6.164 0.923 1.00 . A A . 6 LEU O 1 1
2 1064 1 1 7 VAL C C 10.181 -4.453 1.684 1.00 . A A . 7 VAL C 1 1
2 1065 1 1 7 VAL CA C 9.306 -5.664 1.352 1.00 . A A . 7 VAL CA 1 1
2 1066 1 1 7 VAL CB C 10.106 -6.962 1.226 1.00 . A A . 7 VAL CB 1 1
2 1067 1 1 7 VAL CG1 C 10.381 -7.571 2.603 1.00 . A A . 7 VAL CG1 1 1
2 1068 1 1 7 VAL CG2 C 9.389 -7.963 0.318 1.00 . A A . 7 VAL CG2 1 1
2 1069 1 1 7 VAL H H 9.127 -5.017 -0.620 1.00 . A A . 7 VAL H 1 1
2 1070 1 1 7 VAL HA H 8.571 -5.795 2.145 1.00 . A A . 7 VAL HA 1 1
2 1071 1 1 7 VAL HB H 11.065 -6.722 0.768 1.00 . A A . 7 VAL HB 1 1
2 1072 1 1 7 VAL HG11 H 10.574 -8.639 2.495 1.00 . A A . 7 VAL HG11 1 1
2 1073 1 1 7 VAL HG12 H 11.252 -7.088 3.046 1.00 . A A . 7 VAL HG12 1 1
2 1074 1 1 7 VAL HG13 H 9.515 -7.421 3.247 1.00 . A A . 7 VAL HG13 1 1
2 1075 1 1 7 VAL HG21 H 8.426 -8.226 0.756 1.00 . A A . 7 VAL HG21 1 1
2 1076 1 1 7 VAL HG22 H 9.233 -7.515 -0.663 1.00 . A A . 7 VAL HG22 1 1
2 1077 1 1 7 VAL HG23 H 9.997 -8.861 0.214 1.00 . A A . 7 VAL HG23 1 1
2 1078 1 1 7 VAL N N 8.579 -5.408 0.119 1.00 . A A . 7 VAL N 1 1
2 1079 1 1 7 VAL O O 10.692 -3.787 0.786 1.00 . A A . 7 VAL O 1 1
2 1080 1 1 8 PRO C C 12.682 -2.990 3.119 1.00 . A A . 8 PRO C 1 1
2 1081 1 1 8 PRO CA C 11.153 -3.052 3.455 1.00 . A A . 8 PRO CA 1 1
2 1082 1 1 8 PRO CB C 10.878 -3.055 4.976 1.00 . A A . 8 PRO CB 1 1
2 1083 1 1 8 PRO CD C 9.740 -4.991 4.088 1.00 . A A . 8 PRO CD 1 1
2 1084 1 1 8 PRO CG C 9.634 -3.922 5.175 1.00 . A A . 8 PRO CG 1 1
2 1085 1 1 8 PRO HA H 10.705 -2.127 3.040 1.00 . A A . 8 PRO HA 1 1
2 1086 1 1 8 PRO HB2 H 11.726 -3.502 5.533 1.00 . A A . 8 PRO HB2 1 1
2 1087 1 1 8 PRO HB3 H 10.750 -2.032 5.377 1.00 . A A . 8 PRO HB3 1 1
2 1088 1 1 8 PRO HD2 H 10.427 -5.809 4.383 1.00 . A A . 8 PRO HD2 1 1
2 1089 1 1 8 PRO HD3 H 8.754 -5.451 3.874 1.00 . A A . 8 PRO HD3 1 1
2 1090 1 1 8 PRO HG2 H 9.566 -4.354 6.190 1.00 . A A . 8 PRO HG2 1 1
2 1091 1 1 8 PRO HG3 H 8.718 -3.319 5.019 1.00 . A A . 8 PRO HG3 1 1
2 1092 1 1 8 PRO N N 10.325 -4.205 2.977 1.00 . A A . 8 PRO N 1 1
2 1093 1 1 8 PRO O O 13.405 -2.150 3.652 1.00 . A A . 8 PRO O 1 1
2 1094 1 1 9 ILE C C 14.684 -3.139 0.556 1.00 . A A . 9 ILE C 1 1
2 1095 1 1 9 ILE CA C 14.495 -3.952 1.839 1.00 . A A . 9 ILE CA 1 1
2 1096 1 1 9 ILE CB C 14.956 -5.406 1.719 1.00 . A A . 9 ILE CB 1 1
2 1097 1 1 9 ILE CD1 C 17.194 -6.548 1.929 1.00 . A A . 9 ILE CD1 1 1
2 1098 1 1 9 ILE CG1 C 16.387 -5.485 1.182 1.00 . A A . 9 ILE CG1 1 1
2 1099 1 1 9 ILE CG2 C 13.980 -6.222 0.871 1.00 . A A . 9 ILE CG2 1 1
2 1100 1 1 9 ILE H H 12.506 -4.572 1.813 1.00 . A A . 9 ILE H 1 1
2 1101 1 1 9 ILE HA H 15.085 -3.490 2.630 1.00 . A A . 9 ILE HA 1 1
2 1102 1 1 9 ILE HB H 14.961 -5.845 2.716 1.00 . A A . 9 ILE HB 1 1
2 1103 1 1 9 ILE HD11 H 17.264 -6.279 2.982 1.00 . A A . 9 ILE HD11 1 1
2 1104 1 1 9 ILE HD12 H 16.698 -7.515 1.833 1.00 . A A . 9 ILE HD12 1 1
2 1105 1 1 9 ILE HD13 H 18.195 -6.611 1.502 1.00 . A A . 9 ILE HD13 1 1
2 1106 1 1 9 ILE HG12 H 16.367 -5.718 0.118 1.00 . A A . 9 ILE HG12 1 1
2 1107 1 1 9 ILE HG13 H 16.872 -4.515 1.288 1.00 . A A . 9 ILE HG13 1 1
2 1108 1 1 9 ILE HG21 H 13.398 -6.879 1.517 1.00 . A A . 9 ILE HG21 1 1
2 1109 1 1 9 ILE HG22 H 13.308 -5.548 0.338 1.00 . A A . 9 ILE HG22 1 1
2 1110 1 1 9 ILE HG23 H 14.537 -6.822 0.151 1.00 . A A . 9 ILE HG23 1 1
2 1111 1 1 9 ILE N N 13.101 -3.892 2.243 1.00 . A A . 9 ILE N 1 1
2 1112 1 1 9 ILE O O 15.807 -2.971 0.084 1.00 . A A . 9 ILE O 1 1
2 1113 1 1 10 ALA C C 12.391 -0.926 -1.212 1.00 . A A . 10 ALA C 1 1
2 1114 1 1 10 ALA CA C 13.598 -1.866 -1.189 1.00 . A A . 10 ALA CA 1 1
2 1115 1 1 10 ALA CB C 13.633 -2.798 -2.403 1.00 . A A . 10 ALA CB 1 1
2 1116 1 1 10 ALA H H 12.659 -2.799 0.419 1.00 . A A . 10 ALA H 1 1
2 1117 1 1 10 ALA HA H 14.511 -1.271 -1.177 1.00 . A A . 10 ALA HA 1 1
2 1118 1 1 10 ALA HB1 H 13.716 -2.205 -3.314 1.00 . A A . 10 ALA HB1 1 1
2 1119 1 1 10 ALA HB2 H 14.493 -3.464 -2.324 1.00 . A A . 10 ALA HB2 1 1
2 1120 1 1 10 ALA HB3 H 12.718 -3.388 -2.434 1.00 . A A . 10 ALA HB3 1 1
2 1121 1 1 10 ALA N N 13.569 -2.657 0.028 1.00 . A A . 10 ALA N 1 1
2 1122 1 1 10 ALA O O 11.248 -1.376 -1.140 1.00 . A A . 10 ALA O 1 1
2 1123 1 1 11 TYR C C 11.767 2.253 -2.586 1.00 . A A . 11 TYR C 1 1
2 1124 1 1 11 TYR CA C 11.639 1.369 -1.345 1.00 . A A . 11 TYR CA 1 1
2 1125 1 1 11 TYR CB C 11.842 2.229 -0.096 1.00 . A A . 11 TYR CB 1 1
2 1126 1 1 11 TYR CD1 C 14.298 2.418 0.445 1.00 . A A . 11 TYR CD1 1 1
2 1127 1 1 11 TYR CD2 C 13.220 4.282 -0.593 1.00 . A A . 11 TYR CD2 1 1
2 1128 1 1 11 TYR CE1 C 15.540 3.145 0.458 1.00 . A A . 11 TYR CE1 1 1
2 1129 1 1 11 TYR CE2 C 14.462 5.009 -0.580 1.00 . A A . 11 TYR CE2 1 1
2 1130 1 1 11 TYR CG C 13.163 3.002 -0.081 1.00 . A A . 11 TYR CG 1 1
2 1131 1 1 11 TYR CZ C 15.562 4.404 -0.055 1.00 . A A . 11 TYR CZ 1 1
2 1132 1 1 11 TYR H H 13.618 0.720 -1.370 1.00 . A A . 11 TYR H 1 1
2 1133 1 1 11 TYR HA H 10.678 0.854 -1.372 1.00 . A A . 11 TYR HA 1 1
2 1134 1 1 11 TYR HB2 H 11.018 2.938 -0.018 1.00 . A A . 11 TYR HB2 1 1
2 1135 1 1 11 TYR HB3 H 11.797 1.590 0.786 1.00 . A A . 11 TYR HB3 1 1
2 1136 1 1 11 TYR HD1 H 14.253 1.406 0.849 1.00 . A A . 11 TYR HD1 1 1
2 1137 1 1 11 TYR HD2 H 12.323 4.743 -1.008 1.00 . A A . 11 TYR HD2 1 1
2 1138 1 1 11 TYR HE1 H 16.444 2.695 0.871 1.00 . A A . 11 TYR HE1 1 1
2 1139 1 1 11 TYR HE2 H 14.521 6.021 -0.981 1.00 . A A . 11 TYR HE2 1 1
2 1140 1 1 11 TYR HH H 16.651 5.925 -0.586 1.00 . A A . 11 TYR HH 1 1
2 1141 1 1 11 TYR N N 12.686 0.361 -1.312 1.00 . A A . 11 TYR N 1 1
2 1142 1 1 11 TYR O O 12.869 2.466 -3.090 1.00 . A A . 11 TYR O 1 1
2 1143 1 1 11 TYR OH O 16.736 5.091 -0.042 1.00 . A A . 11 TYR OH 1 1
2 1144 1 1 12 LYS C C 9.658 4.783 -3.956 1.00 . A A . 12 LYS C 1 1
2 1145 1 1 12 LYS CA C 10.597 3.603 -4.216 1.00 . A A . 12 LYS CA 1 1
2 1146 1 1 12 LYS CB C 10.237 2.793 -5.463 1.00 . A A . 12 LYS CB 1 1
2 1147 1 1 12 LYS CD C 11.272 1.253 -7.171 1.00 . A A . 12 LYS CD 1 1
2 1148 1 1 12 LYS CE C 12.330 2.040 -7.946 1.00 . A A . 12 LYS CE 1 1
2 1149 1 1 12 LYS CG C 11.249 1.670 -5.699 1.00 . A A . 12 LYS CG 1 1
2 1150 1 1 12 LYS H H 9.734 2.568 -2.628 1.00 . A A . 12 LYS H 1 1
2 1151 1 1 12 LYS HA H 11.605 3.990 -4.363 1.00 . A A . 12 LYS HA 1 1
2 1152 1 1 12 LYS HB2 H 9.238 2.370 -5.350 1.00 . A A . 12 LYS HB2 1 1
2 1153 1 1 12 LYS HB3 H 10.207 3.451 -6.332 1.00 . A A . 12 LYS HB3 1 1
2 1154 1 1 12 LYS HD2 H 11.479 0.186 -7.247 1.00 . A A . 12 LYS HD2 1 1
2 1155 1 1 12 LYS HD3 H 10.291 1.421 -7.615 1.00 . A A . 12 LYS HD3 1 1
2 1156 1 1 12 LYS HE2 H 11.958 2.276 -8.943 1.00 . A A . 12 LYS HE2 1 1
2 1157 1 1 12 LYS HE3 H 12.527 2.989 -7.446 1.00 . A A . 12 LYS HE3 1 1
2 1158 1 1 12 LYS HG2 H 12.242 2.001 -5.395 1.00 . A A . 12 LYS HG2 1 1
2 1159 1 1 12 LYS HG3 H 10.996 0.812 -5.078 1.00 . A A . 12 LYS HG3 1 1
2 1160 1 1 12 LYS HZ1 H 13.685 0.684 -7.239 1.00 . A A . 12 LYS HZ1 1 1
2 1161 1 1 12 LYS HZ2 H 13.550 0.683 -8.867 1.00 . A A . 12 LYS HZ2 1 1
2 1162 1 1 12 LYS HZ3 H 14.361 1.884 -8.115 1.00 . A A . 12 LYS HZ3 1 1
2 1163 1 1 12 LYS N N 10.626 2.747 -3.043 1.00 . A A . 12 LYS N 1 1
2 1164 1 1 12 LYS NZ N 13.584 1.259 -8.050 1.00 . A A . 12 LYS NZ 1 1
2 1165 1 1 12 LYS O O 9.105 4.913 -2.866 1.00 . A A . 12 LYS O 1 1
2 1166 1 1 13 THR C C 7.240 6.450 -5.385 1.00 . A A . 13 THR C 1 1
2 1167 1 1 13 THR CA C 8.645 6.778 -4.874 1.00 . A A . 13 THR CA 1 1
2 1168 1 1 13 THR CB C 9.312 7.930 -5.631 1.00 . A A . 13 THR CB 1 1
2 1169 1 1 13 THR CG2 C 8.299 8.820 -6.354 1.00 . A A . 13 THR CG2 1 1
2 1170 1 1 13 THR H H 9.960 5.501 -5.862 1.00 . A A . 13 THR H 1 1
2 1171 1 1 13 THR HA H 8.549 7.043 -3.822 1.00 . A A . 13 THR HA 1 1
2 1172 1 1 13 THR HB H 10.066 7.554 -6.324 1.00 . A A . 13 THR HB 1 1
2 1173 1 1 13 THR HG1 H 9.092 9.257 -4.149 1.00 . A A . 13 THR HG1 1 1
2 1174 1 1 13 THR HG21 H 7.672 8.206 -7.000 1.00 . A A . 13 THR HG21 1 1
2 1175 1 1 13 THR HG22 H 7.676 9.331 -5.620 1.00 . A A . 13 THR HG22 1 1
2 1176 1 1 13 THR HG23 H 8.829 9.557 -6.958 1.00 . A A . 13 THR HG23 1 1
2 1177 1 1 13 THR N N 9.507 5.614 -4.978 1.00 . A A . 13 THR N 1 1
2 1178 1 1 13 THR O O 7.083 5.650 -6.306 1.00 . A A . 13 THR O 1 1
2 1179 1 1 13 THR OG1 O 9.836 8.765 -4.602 1.00 . A A . 13 THR OG1 1 1
2 1180 1 1 14 CYS C C 4.627 7.558 -6.487 1.00 . A A . 14 CYS C 1 1
2 1181 1 1 14 CYS CA C 4.871 6.868 -5.143 1.00 . A A . 14 CYS CA 1 1
2 1182 1 1 14 CYS CB C 3.905 7.364 -4.064 1.00 . A A . 14 CYS CB 1 1
2 1183 1 1 14 CYS H H 6.394 7.732 -4.015 1.00 . A A . 14 CYS H 1 1
2 1184 1 1 14 CYS HA H 4.734 5.790 -5.231 1.00 . A A . 14 CYS HA 1 1
2 1185 1 1 14 CYS HB2 H 4.110 8.416 -3.868 1.00 . A A . 14 CYS HB2 1 1
2 1186 1 1 14 CYS HB3 H 2.888 7.304 -4.452 1.00 . A A . 14 CYS HB3 1 1
2 1187 1 1 14 CYS N N 6.257 7.083 -4.763 1.00 . A A . 14 CYS N 1 1
2 1188 1 1 14 CYS O O 4.597 8.785 -6.562 1.00 . A A . 14 CYS O 1 1
2 1189 1 1 14 CYS SG S 3.985 6.447 -2.483 1.00 . A A . 14 CYS SG 1 1
2 1190 1 1 15 PRO C C 3.136 8.384 -9.126 1.00 . A A . 15 PRO C 1 1
2 1191 1 1 15 PRO CA C 4.215 7.271 -8.893 1.00 . A A . 15 PRO CA 1 1
2 1192 1 1 15 PRO CB C 3.920 5.983 -9.696 1.00 . A A . 15 PRO CB 1 1
2 1193 1 1 15 PRO CD C 4.473 5.254 -7.462 1.00 . A A . 15 PRO CD 1 1
2 1194 1 1 15 PRO CG C 3.588 4.910 -8.659 1.00 . A A . 15 PRO CG 1 1
2 1195 1 1 15 PRO HA H 5.173 7.683 -9.268 1.00 . A A . 15 PRO HA 1 1
2 1196 1 1 15 PRO HB2 H 3.049 6.123 -10.368 1.00 . A A . 15 PRO HB2 1 1
2 1197 1 1 15 PRO HB3 H 4.768 5.696 -10.346 1.00 . A A . 15 PRO HB3 1 1
2 1198 1 1 15 PRO HD2 H 4.045 4.876 -6.513 1.00 . A A . 15 PRO HD2 1 1
2 1199 1 1 15 PRO HD3 H 5.485 4.813 -7.565 1.00 . A A . 15 PRO HD3 1 1
2 1200 1 1 15 PRO HG2 H 2.513 4.878 -8.398 1.00 . A A . 15 PRO HG2 1 1
2 1201 1 1 15 PRO HG3 H 3.855 3.907 -9.047 1.00 . A A . 15 PRO HG3 1 1
2 1202 1 1 15 PRO N N 4.461 6.738 -7.515 1.00 . A A . 15 PRO N 1 1
2 1203 1 1 15 PRO O O 2.302 8.636 -8.257 1.00 . A A . 15 PRO O 1 1
2 1204 1 1 16 GLU C C 0.848 9.499 -10.710 1.00 . A A . 16 GLU C 1 1
2 1205 1 1 16 GLU CA C 2.273 10.053 -10.649 1.00 . A A . 16 GLU CA 1 1
2 1206 1 1 16 GLU CB C 2.663 10.712 -11.974 1.00 . A A . 16 GLU CB 1 1
2 1207 1 1 16 GLU CD C 4.227 12.592 -11.357 1.00 . A A . 16 GLU CD 1 1
2 1208 1 1 16 GLU CG C 4.118 11.183 -11.945 1.00 . A A . 16 GLU CG 1 1
2 1209 1 1 16 GLU H H 3.891 8.788 -10.998 1.00 . A A . 16 GLU H 1 1
2 1210 1 1 16 GLU HA H 2.350 10.788 -9.847 1.00 . A A . 16 GLU HA 1 1
2 1211 1 1 16 GLU HB2 H 2.522 10.005 -12.791 1.00 . A A . 16 GLU HB2 1 1
2 1212 1 1 16 GLU HB3 H 2.006 11.560 -12.168 1.00 . A A . 16 GLU HB3 1 1
2 1213 1 1 16 GLU HG2 H 4.716 10.491 -11.353 1.00 . A A . 16 GLU HG2 1 1
2 1214 1 1 16 GLU HG3 H 4.527 11.174 -12.954 1.00 . A A . 16 GLU HG3 1 1
2 1215 1 1 16 GLU N N 3.210 8.999 -10.297 1.00 . A A . 16 GLU N 1 1
2 1216 1 1 16 GLU O O 0.575 8.560 -11.457 1.00 . A A . 16 GLU O 1 1
2 1217 1 1 16 GLU OE1 O 4.376 12.681 -10.120 1.00 . A A . 16 GLU OE1 1 1
2 1218 1 1 16 GLU OE2 O 4.158 13.548 -12.160 1.00 . A A . 16 GLU OE2 1 1
2 1219 1 1 17 GLY C C -1.800 9.227 -8.460 1.00 . A A . 17 GLY C 1 1
2 1220 1 1 17 GLY CA C -1.412 9.680 -9.868 1.00 . A A . 17 GLY CA 1 1
2 1221 1 1 17 GLY H H 0.209 10.864 -9.309 1.00 . A A . 17 GLY H 1 1
2 1222 1 1 17 GLY HA2 H -2.055 10.503 -10.181 1.00 . A A . 17 GLY HA2 1 1
2 1223 1 1 17 GLY HA3 H -1.571 8.866 -10.573 1.00 . A A . 17 GLY HA3 1 1
2 1224 1 1 17 GLY N N -0.022 10.102 -9.914 1.00 . A A . 17 GLY N 1 1
2 1225 1 1 17 GLY O O -2.985 9.099 -8.150 1.00 . A A . 17 GLY O 1 1
2 1226 1 1 18 LYS C C -0.011 9.269 -5.353 1.00 . A A . 18 LYS C 1 1
2 1227 1 1 18 LYS CA C -1.004 8.561 -6.276 1.00 . A A . 18 LYS CA 1 1
2 1228 1 1 18 LYS CB C -0.947 7.035 -6.184 1.00 . A A . 18 LYS CB 1 1
2 1229 1 1 18 LYS CD C -0.004 5.096 -7.492 1.00 . A A . 18 LYS CD 1 1
2 1230 1 1 18 LYS CE C -0.342 5.172 -8.983 1.00 . A A . 18 LYS CE 1 1
2 1231 1 1 18 LYS CG C 0.278 6.487 -6.922 1.00 . A A . 18 LYS CG 1 1
2 1232 1 1 18 LYS H H 0.177 9.103 -7.904 1.00 . A A . 18 LYS H 1 1
2 1233 1 1 18 LYS HA H -2.013 8.863 -5.996 1.00 . A A . 18 LYS HA 1 1
2 1234 1 1 18 LYS HB2 H -0.912 6.730 -5.138 1.00 . A A . 18 LYS HB2 1 1
2 1235 1 1 18 LYS HB3 H -1.854 6.606 -6.611 1.00 . A A . 18 LYS HB3 1 1
2 1236 1 1 18 LYS HD2 H 0.866 4.456 -7.346 1.00 . A A . 18 LYS HD2 1 1
2 1237 1 1 18 LYS HD3 H -0.831 4.637 -6.951 1.00 . A A . 18 LYS HD3 1 1
2 1238 1 1 18 LYS HE2 H -0.945 6.059 -9.180 1.00 . A A . 18 LYS HE2 1 1
2 1239 1 1 18 LYS HE3 H 0.573 5.274 -9.565 1.00 . A A . 18 LYS HE3 1 1
2 1240 1 1 18 LYS HG2 H 0.556 7.166 -7.728 1.00 . A A . 18 LYS HG2 1 1
2 1241 1 1 18 LYS HG3 H 1.126 6.439 -6.240 1.00 . A A . 18 LYS HG3 1 1
2 1242 1 1 18 LYS HZ1 H -1.857 3.812 -8.802 1.00 . A A . 18 LYS HZ1 1 1
2 1243 1 1 18 LYS HZ2 H -1.405 4.083 -10.347 1.00 . A A . 18 LYS HZ2 1 1
2 1244 1 1 18 LYS HZ3 H -0.467 3.170 -9.371 1.00 . A A . 18 LYS HZ3 1 1
2 1245 1 1 18 LYS N N -0.783 8.998 -7.644 1.00 . A A . 18 LYS N 1 1
2 1246 1 1 18 LYS NZ N -1.077 3.961 -9.410 1.00 . A A . 18 LYS NZ 1 1
2 1247 1 1 18 LYS O O 1.195 9.246 -5.596 1.00 . A A . 18 LYS O 1 1
2 1248 1 1 19 ASN C C 0.218 9.873 -2.005 1.00 . A A . 19 ASN C 1 1
2 1249 1 1 19 ASN CA C 0.268 10.598 -3.351 1.00 . A A . 19 ASN CA 1 1
2 1250 1 1 19 ASN CB C -0.245 12.024 -3.139 1.00 . A A . 19 ASN CB 1 1
2 1251 1 1 19 ASN CG C 0.446 12.683 -1.944 1.00 . A A . 19 ASN CG 1 1
2 1252 1 1 19 ASN H H -1.536 9.897 -4.121 1.00 . A A . 19 ASN H 1 1
2 1253 1 1 19 ASN HA H 1.269 10.609 -3.782 1.00 . A A . 19 ASN HA 1 1
2 1254 1 1 19 ASN HB2 H -0.068 12.615 -4.037 1.00 . A A . 19 ASN HB2 1 1
2 1255 1 1 19 ASN HB3 H -1.323 12.007 -2.976 1.00 . A A . 19 ASN HB3 1 1
2 1256 1 1 19 ASN HD21 H -1.327 13.521 -1.441 1.00 . A A . 19 ASN HD21 1 1
2 1257 1 1 19 ASN HD22 H -0.003 13.905 -0.393 1.00 . A A . 19 ASN HD22 1 1
2 1258 1 1 19 ASN N N -0.555 9.884 -4.312 1.00 . A A . 19 ASN N 1 1
2 1259 1 1 19 ASN ND2 N -0.361 13.432 -1.197 1.00 . A A . 19 ASN ND2 1 1
2 1260 1 1 19 ASN O O 1.040 10.130 -1.126 1.00 . A A . 19 ASN O 1 1
2 1261 1 1 19 ASN OD1 O 1.634 12.523 -1.714 1.00 . A A . 19 ASN OD1 1 1
2 1262 1 1 20 LEU C C -0.333 6.818 -0.853 1.00 . A A . 20 LEU C 1 1
2 1263 1 1 20 LEU CA C -0.922 8.216 -0.661 1.00 . A A . 20 LEU CA 1 1
2 1264 1 1 20 LEU CB C -2.390 8.212 -0.228 1.00 . A A . 20 LEU CB 1 1
2 1265 1 1 20 LEU CD1 C -4.270 9.869 -0.507 1.00 . A A . 20 LEU CD1 1 1
2 1266 1 1 20 LEU CD2 C -3.126 9.604 1.741 1.00 . A A . 20 LEU CD2 1 1
2 1267 1 1 20 LEU CG C -2.961 9.558 0.221 1.00 . A A . 20 LEU CG 1 1
2 1268 1 1 20 LEU H H -1.419 8.778 -2.604 1.00 . A A . 20 LEU H 1 1
2 1269 1 1 20 LEU HA H -0.358 8.724 0.122 1.00 . A A . 20 LEU HA 1 1
2 1270 1 1 20 LEU HB2 H -2.992 7.843 -1.059 1.00 . A A . 20 LEU HB2 1 1
2 1271 1 1 20 LEU HB3 H -2.504 7.499 0.589 1.00 . A A . 20 LEU HB3 1 1
2 1272 1 1 20 LEU HD11 H -4.716 8.940 -0.864 1.00 . A A . 20 LEU HD11 1 1
2 1273 1 1 20 LEU HD12 H -4.959 10.363 0.178 1.00 . A A . 20 LEU HD12 1 1
2 1274 1 1 20 LEU HD13 H -4.068 10.523 -1.355 1.00 . A A . 20 LEU HD13 1 1
2 1275 1 1 20 LEU HD21 H -3.147 10.642 2.073 1.00 . A A . 20 LEU HD21 1 1
2 1276 1 1 20 LEU HD22 H -4.058 9.113 2.021 1.00 . A A . 20 LEU HD22 1 1
2 1277 1 1 20 LEU HD23 H -2.289 9.088 2.213 1.00 . A A . 20 LEU HD23 1 1
2 1278 1 1 20 LEU HG H -2.249 10.339 -0.049 1.00 . A A . 20 LEU HG 1 1
2 1279 1 1 20 LEU N N -0.754 8.981 -1.885 1.00 . A A . 20 LEU N 1 1
2 1280 1 1 20 LEU O O -0.227 6.334 -1.979 1.00 . A A . 20 LEU O 1 1
2 1281 1 1 21 CYS C C -0.450 3.880 0.709 1.00 . A A . 21 CYS C 1 1
2 1282 1 1 21 CYS CA C 0.612 4.873 0.232 1.00 . A A . 21 CYS CA 1 1
2 1283 1 1 21 CYS CB C 1.889 4.789 1.069 1.00 . A A . 21 CYS CB 1 1
2 1284 1 1 21 CYS H H -0.053 6.606 1.176 1.00 . A A . 21 CYS H 1 1
2 1285 1 1 21 CYS HA H 0.888 4.676 -0.804 1.00 . A A . 21 CYS HA 1 1
2 1286 1 1 21 CYS HB2 H 1.760 5.395 1.966 1.00 . A A . 21 CYS HB2 1 1
2 1287 1 1 21 CYS HB3 H 2.024 3.758 1.398 1.00 . A A . 21 CYS HB3 1 1
2 1288 1 1 21 CYS N N 0.036 6.207 0.264 1.00 . A A . 21 CYS N 1 1
2 1289 1 1 21 CYS O O -1.224 4.181 1.617 1.00 . A A . 21 CYS O 1 1
2 1290 1 1 21 CYS SG S 3.409 5.333 0.208 1.00 . A A . 21 CYS SG 1 1
2 1291 1 1 22 TYR C C -0.727 0.308 0.486 1.00 . A A . 22 TYR C 1 1
2 1292 1 1 22 TYR CA C -1.407 1.677 0.424 1.00 . A A . 22 TYR CA 1 1
2 1293 1 1 22 TYR CB C -2.447 1.666 -0.698 1.00 . A A . 22 TYR CB 1 1
2 1294 1 1 22 TYR CD1 C -1.105 1.051 -2.741 1.00 . A A . 22 TYR CD1 1 1
2 1295 1 1 22 TYR CD2 C -2.805 -0.460 -2.005 1.00 . A A . 22 TYR CD2 1 1
2 1296 1 1 22 TYR CE1 C -0.785 0.162 -3.828 1.00 . A A . 22 TYR CE1 1 1
2 1297 1 1 22 TYR CE2 C -2.486 -1.348 -3.092 1.00 . A A . 22 TYR CE2 1 1
2 1298 1 1 22 TYR CG C -2.108 0.723 -1.852 1.00 . A A . 22 TYR CG 1 1
2 1299 1 1 22 TYR CZ C -1.492 -0.993 -3.950 1.00 . A A . 22 TYR CZ 1 1
2 1300 1 1 22 TYR H H 0.180 2.479 -0.662 1.00 . A A . 22 TYR H 1 1
2 1301 1 1 22 TYR HA H -1.819 1.914 1.405 1.00 . A A . 22 TYR HA 1 1
2 1302 1 1 22 TYR HB2 H -3.413 1.381 -0.281 1.00 . A A . 22 TYR HB2 1 1
2 1303 1 1 22 TYR HB3 H -2.555 2.678 -1.089 1.00 . A A . 22 TYR HB3 1 1
2 1304 1 1 22 TYR HD1 H -0.554 1.984 -2.620 1.00 . A A . 22 TYR HD1 1 1
2 1305 1 1 22 TYR HD2 H -3.598 -0.719 -1.303 1.00 . A A . 22 TYR HD2 1 1
2 1306 1 1 22 TYR HE1 H 0.005 0.410 -4.536 1.00 . A A . 22 TYR HE1 1 1
2 1307 1 1 22 TYR HE2 H -3.029 -2.284 -3.224 1.00 . A A . 22 TYR HE2 1 1
2 1308 1 1 22 TYR HH H -1.372 -2.780 -4.709 1.00 . A A . 22 TYR HH 1 1
2 1309 1 1 22 TYR N N -0.452 2.716 0.076 1.00 . A A . 22 TYR N 1 1
2 1310 1 1 22 TYR O O 0.260 0.068 -0.207 1.00 . A A . 22 TYR O 1 1
2 1311 1 1 22 TYR OH O -1.189 -1.833 -4.976 1.00 . A A . 22 TYR OH 1 1
2 1312 1 1 23 LYS C C -1.895 -2.882 1.692 1.00 . A A . 23 LYS C 1 1
2 1313 1 1 23 LYS CA C -0.745 -1.895 1.485 1.00 . A A . 23 LYS CA 1 1
2 1314 1 1 23 LYS CB C 0.298 -1.922 2.605 1.00 . A A . 23 LYS CB 1 1
2 1315 1 1 23 LYS CD C 0.963 -0.466 4.554 1.00 . A A . 23 LYS CD 1 1
2 1316 1 1 23 LYS CE C 0.869 -0.673 6.067 1.00 . A A . 23 LYS CE 1 1
2 1317 1 1 23 LYS CG C -0.198 -1.153 3.833 1.00 . A A . 23 LYS CG 1 1
2 1318 1 1 23 LYS H H -2.087 -0.354 1.884 1.00 . A A . 23 LYS H 1 1
2 1319 1 1 23 LYS HA H -0.229 -2.154 0.559 1.00 . A A . 23 LYS HA 1 1
2 1320 1 1 23 LYS HB2 H 0.515 -2.954 2.881 1.00 . A A . 23 LYS HB2 1 1
2 1321 1 1 23 LYS HB3 H 1.230 -1.484 2.250 1.00 . A A . 23 LYS HB3 1 1
2 1322 1 1 23 LYS HD2 H 1.910 -0.863 4.188 1.00 . A A . 23 LYS HD2 1 1
2 1323 1 1 23 LYS HD3 H 0.957 0.600 4.328 1.00 . A A . 23 LYS HD3 1 1
2 1324 1 1 23 LYS HE2 H -0.096 -1.113 6.320 1.00 . A A . 23 LYS HE2 1 1
2 1325 1 1 23 LYS HE3 H 1.634 -1.377 6.393 1.00 . A A . 23 LYS HE3 1 1
2 1326 1 1 23 LYS HG2 H -0.933 -0.409 3.527 1.00 . A A . 23 LYS HG2 1 1
2 1327 1 1 23 LYS HG3 H -0.701 -1.837 4.515 1.00 . A A . 23 LYS HG3 1 1
2 1328 1 1 23 LYS HZ1 H 0.385 1.282 6.414 1.00 . A A . 23 LYS HZ1 1 1
2 1329 1 1 23 LYS HZ2 H 0.864 0.480 7.754 1.00 . A A . 23 LYS HZ2 1 1
2 1330 1 1 23 LYS HZ3 H 1.967 0.950 6.645 1.00 . A A . 23 LYS HZ3 1 1
2 1331 1 1 23 LYS N N -1.284 -0.556 1.323 1.00 . A A . 23 LYS N 1 1
2 1332 1 1 23 LYS NZ N 1.035 0.614 6.778 1.00 . A A . 23 LYS NZ 1 1
2 1333 1 1 23 LYS O O -2.749 -2.674 2.551 1.00 . A A . 23 LYS O 1 1
2 1334 1 1 24 MET C C -2.412 -6.179 1.748 1.00 . A A . 24 MET C 1 1
2 1335 1 1 24 MET CA C -2.910 -4.956 0.973 1.00 . A A . 24 MET CA 1 1
2 1336 1 1 24 MET CB C -3.325 -5.381 -0.437 1.00 . A A . 24 MET CB 1 1
2 1337 1 1 24 MET CE C -3.483 -4.540 -3.848 1.00 . A A . 24 MET CE 1 1
2 1338 1 1 24 MET CG C -3.998 -4.226 -1.180 1.00 . A A . 24 MET CG 1 1
2 1339 1 1 24 MET H H -1.179 -4.099 0.193 1.00 . A A . 24 MET H 1 1
2 1340 1 1 24 MET HA H -3.738 -4.492 1.509 1.00 . A A . 24 MET HA 1 1
2 1341 1 1 24 MET HB2 H -2.449 -5.715 -0.993 1.00 . A A . 24 MET HB2 1 1
2 1342 1 1 24 MET HB3 H -4.008 -6.229 -0.379 1.00 . A A . 24 MET HB3 1 1
2 1343 1 1 24 MET HE1 H -3.284 -5.458 -4.402 1.00 . A A . 24 MET HE1 1 1
2 1344 1 1 24 MET HE2 H -3.791 -3.758 -4.541 1.00 . A A . 24 MET HE2 1 1
2 1345 1 1 24 MET HE3 H -2.580 -4.229 -3.325 1.00 . A A . 24 MET HE3 1 1
2 1346 1 1 24 MET HG2 H -4.736 -3.748 -0.535 1.00 . A A . 24 MET HG2 1 1
2 1347 1 1 24 MET HG3 H -3.259 -3.466 -1.436 1.00 . A A . 24 MET HG3 1 1
2 1348 1 1 24 MET N N -1.879 -3.937 0.890 1.00 . A A . 24 MET N 1 1
2 1349 1 1 24 MET O O -1.345 -6.714 1.449 1.00 . A A . 24 MET O 1 1
2 1350 1 1 24 MET SD S -4.787 -4.831 -2.664 1.00 . A A . 24 MET SD 1 1
2 1351 1 1 25 PHE C C -3.937 -8.812 3.462 1.00 . A A . 25 PHE C 1 1
2 1352 1 1 25 PHE CA C -2.858 -7.731 3.548 1.00 . A A . 25 PHE CA 1 1
2 1353 1 1 25 PHE CB C -2.762 -7.237 4.993 1.00 . A A . 25 PHE CB 1 1
2 1354 1 1 25 PHE CD1 C -0.539 -6.109 4.756 1.00 . A A . 25 PHE CD1 1 1
2 1355 1 1 25 PHE CD2 C -2.291 -4.902 5.769 1.00 . A A . 25 PHE CD2 1 1
2 1356 1 1 25 PHE CE1 C 0.327 -4.996 4.929 1.00 . A A . 25 PHE CE1 1 1
2 1357 1 1 25 PHE CE2 C -1.425 -3.791 5.942 1.00 . A A . 25 PHE CE2 1 1
2 1358 1 1 25 PHE CG C -1.830 -6.038 5.179 1.00 . A A . 25 PHE CG 1 1
2 1359 1 1 25 PHE CZ C -0.134 -3.860 5.518 1.00 . A A . 25 PHE CZ 1 1
2 1360 1 1 25 PHE H H -4.071 -6.142 2.965 1.00 . A A . 25 PHE H 1 1
2 1361 1 1 25 PHE HA H -1.917 -8.128 3.166 1.00 . A A . 25 PHE HA 1 1
2 1362 1 1 25 PHE HB2 H -3.759 -6.966 5.341 1.00 . A A . 25 PHE HB2 1 1
2 1363 1 1 25 PHE HB3 H -2.416 -8.055 5.624 1.00 . A A . 25 PHE HB3 1 1
2 1364 1 1 25 PHE HD1 H -0.169 -7.018 4.283 1.00 . A A . 25 PHE HD1 1 1
2 1365 1 1 25 PHE HD2 H -3.324 -4.846 6.108 1.00 . A A . 25 PHE HD2 1 1
2 1366 1 1 25 PHE HE1 H 1.361 -5.052 4.589 1.00 . A A . 25 PHE HE1 1 1
2 1367 1 1 25 PHE HE2 H -1.794 -2.881 6.415 1.00 . A A . 25 PHE HE2 1 1
2 1368 1 1 25 PHE HZ H 0.530 -3.008 5.651 1.00 . A A . 25 PHE HZ 1 1
2 1369 1 1 25 PHE N N -3.207 -6.583 2.728 1.00 . A A . 25 PHE N 1 1
2 1370 1 1 25 PHE O O -5.129 -8.506 3.441 1.00 . A A . 25 PHE O 1 1
2 1371 1 1 26 MET C C -4.992 -11.507 4.703 1.00 . A A . 26 MET C 1 1
2 1372 1 1 26 MET CA C -4.393 -11.184 3.333 1.00 . A A . 26 MET CA 1 1
2 1373 1 1 26 MET CB C -3.644 -12.408 2.802 1.00 . A A . 26 MET CB 1 1
2 1374 1 1 26 MET CE C -2.886 -14.574 0.195 1.00 . A A . 26 MET CE 1 1
2 1375 1 1 26 MET CG C -3.058 -12.133 1.415 1.00 . A A . 26 MET CG 1 1
2 1376 1 1 26 MET H H -2.511 -10.296 3.434 1.00 . A A . 26 MET H 1 1
2 1377 1 1 26 MET HA H -5.182 -10.874 2.648 1.00 . A A . 26 MET HA 1 1
2 1378 1 1 26 MET HB2 H -2.844 -12.676 3.491 1.00 . A A . 26 MET HB2 1 1
2 1379 1 1 26 MET HB3 H -4.321 -13.260 2.752 1.00 . A A . 26 MET HB3 1 1
2 1380 1 1 26 MET HE1 H -3.921 -14.237 0.230 1.00 . A A . 26 MET HE1 1 1
2 1381 1 1 26 MET HE2 H -2.573 -14.680 -0.845 1.00 . A A . 26 MET HE2 1 1
2 1382 1 1 26 MET HE3 H -2.799 -15.535 0.701 1.00 . A A . 26 MET HE3 1 1
2 1383 1 1 26 MET HG2 H -3.853 -12.131 0.669 1.00 . A A . 26 MET HG2 1 1
2 1384 1 1 26 MET HG3 H -2.600 -11.144 1.395 1.00 . A A . 26 MET HG3 1 1
2 1385 1 1 26 MET N N -3.482 -10.055 3.415 1.00 . A A . 26 MET N 1 1
2 1386 1 1 26 MET O O -4.388 -11.213 5.734 1.00 . A A . 26 MET O 1 1
2 1387 1 1 26 MET SD S -1.843 -13.376 1.009 1.00 . A A . 26 MET SD 1 1
2 1388 1 1 27 MET C C -6.064 -13.521 6.680 1.00 . A A . 27 MET C 1 1
2 1389 1 1 27 MET CA C -6.859 -12.474 5.899 1.00 . A A . 27 MET CA 1 1
2 1390 1 1 27 MET CB C -8.244 -13.031 5.561 1.00 . A A . 27 MET CB 1 1
2 1391 1 1 27 MET CE C -10.873 -10.029 6.621 1.00 . A A . 27 MET CE 1 1
2 1392 1 1 27 MET CG C -9.273 -11.905 5.438 1.00 . A A . 27 MET CG 1 1
2 1393 1 1 27 MET H H -6.657 -12.344 3.829 1.00 . A A . 27 MET H 1 1
2 1394 1 1 27 MET HA H -6.932 -11.554 6.478 1.00 . A A . 27 MET HA 1 1
2 1395 1 1 27 MET HB2 H -8.197 -13.590 4.627 1.00 . A A . 27 MET HB2 1 1
2 1396 1 1 27 MET HB3 H -8.557 -13.731 6.336 1.00 . A A . 27 MET HB3 1 1
2 1397 1 1 27 MET HE1 H -10.821 -9.282 7.413 1.00 . A A . 27 MET HE1 1 1
2 1398 1 1 27 MET HE2 H -10.514 -9.595 5.688 1.00 . A A . 27 MET HE2 1 1
2 1399 1 1 27 MET HE3 H -11.905 -10.356 6.497 1.00 . A A . 27 MET HE3 1 1
2 1400 1 1 27 MET HG2 H -8.827 -11.046 4.936 1.00 . A A . 27 MET HG2 1 1
2 1401 1 1 27 MET HG3 H -10.111 -12.233 4.824 1.00 . A A . 27 MET HG3 1 1
2 1402 1 1 27 MET N N -6.172 -12.108 4.671 1.00 . A A . 27 MET N 1 1
2 1403 1 1 27 MET O O -6.057 -13.508 7.911 1.00 . A A . 27 MET O 1 1
2 1404 1 1 27 MET SD S -9.854 -11.430 7.057 1.00 . A A . 27 MET SD 1 1
2 1405 1 1 28 SER C C -3.382 -14.852 7.217 1.00 . A A . 28 SER C 1 1
2 1406 1 1 28 SER CA C -4.616 -15.454 6.544 1.00 . A A . 28 SER CA 1 1
2 1407 1 1 28 SER CB C -4.199 -16.498 5.506 1.00 . A A . 28 SER CB 1 1
2 1408 1 1 28 SER H H -5.425 -14.405 4.935 1.00 . A A . 28 SER H 1 1
2 1409 1 1 28 SER HA H -5.268 -15.918 7.284 1.00 . A A . 28 SER HA 1 1
2 1410 1 1 28 SER HB2 H -5.064 -17.102 5.231 1.00 . A A . 28 SER HB2 1 1
2 1411 1 1 28 SER HB3 H -3.860 -15.995 4.601 1.00 . A A . 28 SER HB3 1 1
2 1412 1 1 28 SER HG H -2.991 -18.085 5.338 1.00 . A A . 28 SER HG 1 1
2 1413 1 1 28 SER N N -5.413 -14.402 5.935 1.00 . A A . 28 SER N 1 1
2 1414 1 1 28 SER O O -3.467 -14.337 8.331 1.00 . A A . 28 SER O 1 1
2 1415 1 1 28 SER OG O -3.164 -17.349 5.992 1.00 . A A . 28 SER OG 1 1
2 1416 1 1 29 ASP C C -1.025 -12.881 6.918 1.00 . A A . 29 ASP C 1 1
2 1417 1 1 29 ASP CA C -1.012 -14.408 7.030 1.00 . A A . 29 ASP CA 1 1
2 1418 1 1 29 ASP CB C 0.181 -14.930 6.227 1.00 . A A . 29 ASP CB 1 1
2 1419 1 1 29 ASP CG C 1.504 -14.976 6.992 1.00 . A A . 29 ASP CG 1 1
2 1420 1 1 29 ASP H H -2.202 -15.357 5.608 1.00 . A A . 29 ASP H 1 1
2 1421 1 1 29 ASP HA H -0.961 -14.749 8.064 1.00 . A A . 29 ASP HA 1 1
2 1422 1 1 29 ASP HB2 H -0.052 -15.934 5.871 1.00 . A A . 29 ASP HB2 1 1
2 1423 1 1 29 ASP HB3 H 0.310 -14.302 5.345 1.00 . A A . 29 ASP HB3 1 1
2 1424 1 1 29 ASP N N -2.262 -14.937 6.513 1.00 . A A . 29 ASP N 1 1
2 1425 1 1 29 ASP O O -0.463 -12.319 5.978 1.00 . A A . 29 ASP O 1 1
2 1426 1 1 29 ASP OD1 O 1.485 -14.600 8.184 1.00 . A A . 29 ASP OD1 1 1
2 1427 1 1 29 ASP OD2 O 2.507 -15.388 6.368 1.00 . A A . 29 ASP OD2 1 1
2 1428 1 1 30 LEU C C -0.420 -10.218 8.339 1.00 . A A . 30 LEU C 1 1
2 1429 1 1 30 LEU CA C -1.766 -10.804 7.910 1.00 . A A . 30 LEU CA 1 1
2 1430 1 1 30 LEU CB C -2.939 -10.356 8.785 1.00 . A A . 30 LEU CB 1 1
2 1431 1 1 30 LEU CD1 C -4.571 -11.943 9.870 1.00 . A A . 30 LEU CD1 1 1
2 1432 1 1 30 LEU CD2 C -5.390 -10.208 8.208 1.00 . A A . 30 LEU CD2 1 1
2 1433 1 1 30 LEU CG C -4.242 -11.137 8.611 1.00 . A A . 30 LEU CG 1 1
2 1434 1 1 30 LEU H H -2.127 -12.718 8.648 1.00 . A A . 30 LEU H 1 1
2 1435 1 1 30 LEU HA H -1.978 -10.475 6.893 1.00 . A A . 30 LEU HA 1 1
2 1436 1 1 30 LEU HB2 H -2.634 -10.424 9.829 1.00 . A A . 30 LEU HB2 1 1
2 1437 1 1 30 LEU HB3 H -3.138 -9.304 8.579 1.00 . A A . 30 LEU HB3 1 1
2 1438 1 1 30 LEU HD11 H -3.727 -11.901 10.558 1.00 . A A . 30 LEU HD11 1 1
2 1439 1 1 30 LEU HD12 H -5.453 -11.520 10.351 1.00 . A A . 30 LEU HD12 1 1
2 1440 1 1 30 LEU HD13 H -4.767 -12.980 9.597 1.00 . A A . 30 LEU HD13 1 1
2 1441 1 1 30 LEU HD21 H -5.456 -9.386 8.920 1.00 . A A . 30 LEU HD21 1 1
2 1442 1 1 30 LEU HD22 H -5.203 -9.811 7.211 1.00 . A A . 30 LEU HD22 1 1
2 1443 1 1 30 LEU HD23 H -6.326 -10.766 8.209 1.00 . A A . 30 LEU HD23 1 1
2 1444 1 1 30 LEU HG H -4.106 -11.852 7.798 1.00 . A A . 30 LEU HG 1 1
2 1445 1 1 30 LEU N N -1.672 -12.254 7.888 1.00 . A A . 30 LEU N 1 1
2 1446 1 1 30 LEU O O -0.178 -9.022 8.174 1.00 . A A . 30 LEU O 1 1
2 1447 1 1 31 THR C C 2.740 -10.710 8.179 1.00 . A A . 31 THR C 1 1
2 1448 1 1 31 THR CA C 1.738 -10.667 9.335 1.00 . A A . 31 THR CA 1 1
2 1449 1 1 31 THR CB C 2.136 -11.556 10.516 1.00 . A A . 31 THR CB 1 1
2 1450 1 1 31 THR CG2 C 2.206 -13.036 10.136 1.00 . A A . 31 THR CG2 1 1
2 1451 1 1 31 THR H H 0.218 -12.055 9.012 1.00 . A A . 31 THR H 1 1
2 1452 1 1 31 THR HA H 1.675 -9.631 9.666 1.00 . A A . 31 THR HA 1 1
2 1453 1 1 31 THR HB H 1.465 -11.402 11.362 1.00 . A A . 31 THR HB 1 1
2 1454 1 1 31 THR HG1 H 3.620 -11.052 11.759 1.00 . A A . 31 THR HG1 1 1
2 1455 1 1 31 THR HG21 H 2.763 -13.147 9.206 1.00 . A A . 31 THR HG21 1 1
2 1456 1 1 31 THR HG22 H 2.708 -13.590 10.930 1.00 . A A . 31 THR HG22 1 1
2 1457 1 1 31 THR HG23 H 1.197 -13.427 10.004 1.00 . A A . 31 THR HG23 1 1
2 1458 1 1 31 THR N N 0.423 -11.085 8.881 1.00 . A A . 31 THR N 1 1
2 1459 1 1 31 THR O O 3.924 -10.439 8.369 1.00 . A A . 31 THR O 1 1
2 1460 1 1 31 THR OG1 O 3.490 -11.200 10.778 1.00 . A A . 31 THR OG1 1 1
2 1461 1 1 32 ILE C C 2.293 -10.570 4.622 1.00 . A A . 32 ILE C 1 1
2 1462 1 1 32 ILE CA C 3.061 -11.133 5.820 1.00 . A A . 32 ILE CA 1 1
2 1463 1 1 32 ILE CB C 3.558 -12.565 5.612 1.00 . A A . 32 ILE CB 1 1
2 1464 1 1 32 ILE CD1 C 4.770 -14.223 7.076 1.00 . A A . 32 ILE CD1 1 1
2 1465 1 1 32 ILE CG1 C 4.817 -12.833 6.438 1.00 . A A . 32 ILE CG1 1 1
2 1466 1 1 32 ILE CG2 C 3.774 -12.860 4.126 1.00 . A A . 32 ILE CG2 1 1
2 1467 1 1 32 ILE H H 1.262 -11.270 6.860 1.00 . A A . 32 ILE H 1 1
2 1468 1 1 32 ILE HA H 3.938 -10.509 5.993 1.00 . A A . 32 ILE HA 1 1
2 1469 1 1 32 ILE HB H 2.788 -13.249 5.967 1.00 . A A . 32 ILE HB 1 1
2 1470 1 1 32 ILE HD11 H 4.735 -14.980 6.293 1.00 . A A . 32 ILE HD11 1 1
2 1471 1 1 32 ILE HD12 H 5.660 -14.373 7.688 1.00 . A A . 32 ILE HD12 1 1
2 1472 1 1 32 ILE HD13 H 3.881 -14.306 7.702 1.00 . A A . 32 ILE HD13 1 1
2 1473 1 1 32 ILE HG12 H 5.698 -12.752 5.801 1.00 . A A . 32 ILE HG12 1 1
2 1474 1 1 32 ILE HG13 H 4.915 -12.075 7.216 1.00 . A A . 32 ILE HG13 1 1
2 1475 1 1 32 ILE HG21 H 4.299 -13.809 4.017 1.00 . A A . 32 ILE HG21 1 1
2 1476 1 1 32 ILE HG22 H 2.808 -12.920 3.624 1.00 . A A . 32 ILE HG22 1 1
2 1477 1 1 32 ILE HG23 H 4.367 -12.062 3.680 1.00 . A A . 32 ILE HG23 1 1
2 1478 1 1 32 ILE N N 2.227 -11.051 7.006 1.00 . A A . 32 ILE N 1 1
2 1479 1 1 32 ILE O O 1.450 -11.252 4.044 1.00 . A A . 32 ILE O 1 1
2 1480 1 1 33 PRO C C 1.819 -9.373 1.751 1.00 . A A . 33 PRO C 1 1
2 1481 1 1 33 PRO CA C 1.945 -8.644 3.134 1.00 . A A . 33 PRO CA 1 1
2 1482 1 1 33 PRO CB C 2.731 -7.317 3.036 1.00 . A A . 33 PRO CB 1 1
2 1483 1 1 33 PRO CD C 3.624 -8.467 4.961 1.00 . A A . 33 PRO CD 1 1
2 1484 1 1 33 PRO CG C 3.309 -7.069 4.430 1.00 . A A . 33 PRO CG 1 1
2 1485 1 1 33 PRO HA H 0.912 -8.395 3.447 1.00 . A A . 33 PRO HA 1 1
2 1486 1 1 33 PRO HB2 H 3.561 -7.399 2.307 1.00 . A A . 33 PRO HB2 1 1
2 1487 1 1 33 PRO HB3 H 2.094 -6.482 2.687 1.00 . A A . 33 PRO HB3 1 1
2 1488 1 1 33 PRO HD2 H 4.646 -8.791 4.681 1.00 . A A . 33 PRO HD2 1 1
2 1489 1 1 33 PRO HD3 H 3.558 -8.504 6.069 1.00 . A A . 33 PRO HD3 1 1
2 1490 1 1 33 PRO HG2 H 4.196 -6.409 4.419 1.00 . A A . 33 PRO HG2 1 1
2 1491 1 1 33 PRO HG3 H 2.552 -6.584 5.077 1.00 . A A . 33 PRO HG3 1 1
2 1492 1 1 33 PRO N N 2.613 -9.328 4.286 1.00 . A A . 33 PRO N 1 1
2 1493 1 1 33 PRO O O 2.641 -10.226 1.419 1.00 . A A . 33 PRO O 1 1
2 1494 1 1 34 VAL C C 0.883 -8.562 -1.383 1.00 . A A . 34 VAL C 1 1
2 1495 1 1 34 VAL CA C 0.549 -9.585 -0.296 1.00 . A A . 34 VAL CA 1 1
2 1496 1 1 34 VAL CB C -0.889 -10.101 -0.382 1.00 . A A . 34 VAL CB 1 1
2 1497 1 1 34 VAL CG1 C -1.879 -9.051 0.128 1.00 . A A . 34 VAL CG1 1 1
2 1498 1 1 34 VAL CG2 C -1.233 -10.531 -1.809 1.00 . A A . 34 VAL CG2 1 1
2 1499 1 1 34 VAL H H 0.125 -8.299 1.287 1.00 . A A . 34 VAL H 1 1
2 1500 1 1 34 VAL HA H 1.220 -10.438 -0.399 1.00 . A A . 34 VAL HA 1 1
2 1501 1 1 34 VAL HB H -0.969 -10.977 0.262 1.00 . A A . 34 VAL HB 1 1
2 1502 1 1 34 VAL HG11 H -1.724 -8.893 1.196 1.00 . A A . 34 VAL HG11 1 1
2 1503 1 1 34 VAL HG12 H -1.719 -8.113 -0.404 1.00 . A A . 34 VAL HG12 1 1
2 1504 1 1 34 VAL HG13 H -2.897 -9.399 -0.044 1.00 . A A . 34 VAL HG13 1 1
2 1505 1 1 34 VAL HG21 H -0.622 -11.390 -2.086 1.00 . A A . 34 VAL HG21 1 1
2 1506 1 1 34 VAL HG22 H -2.287 -10.804 -1.862 1.00 . A A . 34 VAL HG22 1 1
2 1507 1 1 34 VAL HG23 H -1.037 -9.708 -2.494 1.00 . A A . 34 VAL HG23 1 1
2 1508 1 1 34 VAL N N 0.789 -8.995 1.010 1.00 . A A . 34 VAL N 1 1
2 1509 1 1 34 VAL O O 1.516 -8.896 -2.383 1.00 . A A . 34 VAL O 1 1
2 1510 1 1 35 LYS C C 1.015 -4.976 -1.333 1.00 . A A . 35 LYS C 1 1
2 1511 1 1 35 LYS CA C 0.686 -6.260 -2.098 1.00 . A A . 35 LYS CA 1 1
2 1512 1 1 35 LYS CB C -0.494 -6.116 -3.062 1.00 . A A . 35 LYS CB 1 1
2 1513 1 1 35 LYS CD C -1.663 -7.412 -4.882 1.00 . A A . 35 LYS CD 1 1
2 1514 1 1 35 LYS CE C -1.319 -8.649 -5.716 1.00 . A A . 35 LYS CE 1 1
2 1515 1 1 35 LYS CG C -1.015 -7.487 -3.498 1.00 . A A . 35 LYS CG 1 1
2 1516 1 1 35 LYS H H -0.073 -7.070 -0.335 1.00 . A A . 35 LYS H 1 1
2 1517 1 1 35 LYS HA H 1.556 -6.539 -2.693 1.00 . A A . 35 LYS HA 1 1
2 1518 1 1 35 LYS HB2 H -1.295 -5.554 -2.582 1.00 . A A . 35 LYS HB2 1 1
2 1519 1 1 35 LYS HB3 H -0.185 -5.546 -3.938 1.00 . A A . 35 LYS HB3 1 1
2 1520 1 1 35 LYS HD2 H -2.744 -7.329 -4.777 1.00 . A A . 35 LYS HD2 1 1
2 1521 1 1 35 LYS HD3 H -1.323 -6.515 -5.399 1.00 . A A . 35 LYS HD3 1 1
2 1522 1 1 35 LYS HE2 H -0.714 -9.336 -5.125 1.00 . A A . 35 LYS HE2 1 1
2 1523 1 1 35 LYS HE3 H -2.232 -9.179 -5.984 1.00 . A A . 35 LYS HE3 1 1
2 1524 1 1 35 LYS HG2 H -0.194 -8.204 -3.515 1.00 . A A . 35 LYS HG2 1 1
2 1525 1 1 35 LYS HG3 H -1.742 -7.852 -2.771 1.00 . A A . 35 LYS HG3 1 1
2 1526 1 1 35 LYS HZ1 H -0.034 -7.447 -6.754 1.00 . A A . 35 LYS HZ1 1 1
2 1527 1 1 35 LYS HZ2 H 0.014 -9.010 -7.223 1.00 . A A . 35 LYS HZ2 1 1
2 1528 1 1 35 LYS HZ3 H -1.238 -8.061 -7.671 1.00 . A A . 35 LYS HZ3 1 1
2 1529 1 1 35 LYS N N 0.442 -7.334 -1.151 1.00 . A A . 35 LYS N 1 1
2 1530 1 1 35 LYS NZ N -0.585 -8.260 -6.941 1.00 . A A . 35 LYS NZ 1 1
2 1531 1 1 35 LYS O O 0.483 -4.742 -0.248 1.00 . A A . 35 LYS O 1 1
2 1532 1 1 36 ARG C C 2.711 -1.918 -2.392 1.00 . A A . 36 ARG C 1 1
2 1533 1 1 36 ARG CA C 2.292 -2.923 -1.316 1.00 . A A . 36 ARG CA 1 1
2 1534 1 1 36 ARG CB C 3.454 -3.134 -0.345 1.00 . A A . 36 ARG CB 1 1
2 1535 1 1 36 ARG CD C 3.958 -3.145 2.127 1.00 . A A . 36 ARG CD 1 1
2 1536 1 1 36 ARG CG C 2.945 -3.524 1.045 1.00 . A A . 36 ARG CG 1 1
2 1537 1 1 36 ARG CZ C 4.099 -3.363 4.605 1.00 . A A . 36 ARG CZ 1 1
2 1538 1 1 36 ARG H H 2.314 -4.373 -2.811 1.00 . A A . 36 ARG H 1 1
2 1539 1 1 36 ARG HA H 1.409 -2.577 -0.780 1.00 . A A . 36 ARG HA 1 1
2 1540 1 1 36 ARG HB2 H 4.114 -3.914 -0.725 1.00 . A A . 36 ARG HB2 1 1
2 1541 1 1 36 ARG HB3 H 4.047 -2.222 -0.276 1.00 . A A . 36 ARG HB3 1 1
2 1542 1 1 36 ARG HD2 H 4.940 -3.545 1.873 1.00 . A A . 36 ARG HD2 1 1
2 1543 1 1 36 ARG HD3 H 4.060 -2.061 2.179 1.00 . A A . 36 ARG HD3 1 1
2 1544 1 1 36 ARG HE H 2.745 -4.306 3.452 1.00 . A A . 36 ARG HE 1 1
2 1545 1 1 36 ARG HG2 H 1.995 -3.025 1.241 1.00 . A A . 36 ARG HG2 1 1
2 1546 1 1 36 ARG HG3 H 2.754 -4.596 1.079 1.00 . A A . 36 ARG HG3 1 1
2 1547 1 1 36 ARG HH11 H 5.488 -2.128 3.782 1.00 . A A . 36 ARG HH11 1 1
2 1548 1 1 36 ARG HH12 H 5.573 -2.289 5.504 1.00 . A A . 36 ARG HH12 1 1
2 1549 1 1 36 ARG HH21 H 2.856 -4.520 5.725 1.00 . A A . 36 ARG HH21 1 1
2 1550 1 1 36 ARG HH22 H 4.066 -3.659 6.617 1.00 . A A . 36 ARG HH22 1 1
2 1551 1 1 36 ARG N N 1.887 -4.176 -1.929 1.00 . A A . 36 ARG N 1 1
2 1552 1 1 36 ARG NE N 3.521 -3.675 3.437 1.00 . A A . 36 ARG NE 1 1
2 1553 1 1 36 ARG NH1 N 5.141 -2.522 4.632 1.00 . A A . 36 ARG NH1 1 1
2 1554 1 1 36 ARG NH2 N 3.635 -3.892 5.745 1.00 . A A . 36 ARG NH2 1 1
2 1555 1 1 36 ARG O O 3.547 -2.225 -3.241 1.00 . A A . 36 ARG O 1 1
2 1556 1 1 37 GLY C C 1.801 1.645 -2.839 1.00 . A A . 37 GLY C 1 1
2 1557 1 1 37 GLY CA C 2.414 0.313 -3.277 1.00 . A A . 37 GLY CA 1 1
2 1558 1 1 37 GLY H H 1.435 -0.497 -1.626 1.00 . A A . 37 GLY H 1 1
2 1559 1 1 37 GLY HA2 H 3.494 0.421 -3.376 1.00 . A A . 37 GLY HA2 1 1
2 1560 1 1 37 GLY HA3 H 2.029 0.037 -4.259 1.00 . A A . 37 GLY HA3 1 1
2 1561 1 1 37 GLY N N 2.113 -0.739 -2.320 1.00 . A A . 37 GLY N 1 1
2 1562 1 1 37 GLY O O 1.720 1.933 -1.646 1.00 . A A . 37 GLY O 1 1
2 1563 1 1 38 CYS C C -0.535 3.802 -4.338 1.00 . A A . 38 CYS C 1 1
2 1564 1 1 38 CYS CA C 0.779 3.715 -3.561 1.00 . A A . 38 CYS CA 1 1
2 1565 1 1 38 CYS CB C 1.727 4.864 -3.912 1.00 . A A . 38 CYS CB 1 1
2 1566 1 1 38 CYS H H 1.452 2.178 -4.797 1.00 . A A . 38 CYS H 1 1
2 1567 1 1 38 CYS HA H 0.599 3.759 -2.488 1.00 . A A . 38 CYS HA 1 1
2 1568 1 1 38 CYS HB2 H 1.782 4.952 -4.997 1.00 . A A . 38 CYS HB2 1 1
2 1569 1 1 38 CYS HB3 H 1.300 5.795 -3.538 1.00 . A A . 38 CYS HB3 1 1
2 1570 1 1 38 CYS N N 1.384 2.420 -3.829 1.00 . A A . 38 CYS N 1 1
2 1571 1 1 38 CYS O O -0.754 3.044 -5.282 1.00 . A A . 38 CYS O 1 1
2 1572 1 1 38 CYS SG S 3.424 4.690 -3.251 1.00 . A A . 38 CYS SG 1 1
2 1573 1 1 39 ILE C C -3.132 6.366 -4.328 1.00 . A A . 39 ILE C 1 1
2 1574 1 1 39 ILE CA C -2.665 4.927 -4.556 1.00 . A A . 39 ILE CA 1 1
2 1575 1 1 39 ILE CB C -3.667 3.873 -4.082 1.00 . A A . 39 ILE CB 1 1
2 1576 1 1 39 ILE CD1 C -5.115 2.156 -5.228 1.00 . A A . 39 ILE CD1 1 1
2 1577 1 1 39 ILE CG1 C -4.757 3.640 -5.131 1.00 . A A . 39 ILE CG1 1 1
2 1578 1 1 39 ILE CG2 C -4.254 4.248 -2.719 1.00 . A A . 39 ILE CG2 1 1
2 1579 1 1 39 ILE H H -1.192 5.344 -3.143 1.00 . A A . 39 ILE H 1 1
2 1580 1 1 39 ILE HA H -2.521 4.777 -5.626 1.00 . A A . 39 ILE HA 1 1
2 1581 1 1 39 ILE HB H -3.135 2.930 -3.954 1.00 . A A . 39 ILE HB 1 1
2 1582 1 1 39 ILE HD11 H -4.202 1.560 -5.218 1.00 . A A . 39 ILE HD11 1 1
2 1583 1 1 39 ILE HD12 H -5.741 1.877 -4.382 1.00 . A A . 39 ILE HD12 1 1
2 1584 1 1 39 ILE HD13 H -5.657 1.974 -6.157 1.00 . A A . 39 ILE HD13 1 1
2 1585 1 1 39 ILE HG12 H -5.645 4.216 -4.873 1.00 . A A . 39 ILE HG12 1 1
2 1586 1 1 39 ILE HG13 H -4.414 4.000 -6.101 1.00 . A A . 39 ILE HG13 1 1
2 1587 1 1 39 ILE HG21 H -4.817 5.176 -2.810 1.00 . A A . 39 ILE HG21 1 1
2 1588 1 1 39 ILE HG22 H -4.916 3.453 -2.378 1.00 . A A . 39 ILE HG22 1 1
2 1589 1 1 39 ILE HG23 H -3.446 4.381 -2.000 1.00 . A A . 39 ILE HG23 1 1
2 1590 1 1 39 ILE N N -1.377 4.731 -3.912 1.00 . A A . 39 ILE N 1 1
2 1591 1 1 39 ILE O O -2.476 7.130 -3.621 1.00 . A A . 39 ILE O 1 1
2 1592 1 1 40 ASP C C -5.952 8.001 -3.776 1.00 . A A . 40 ASP C 1 1
2 1593 1 1 40 ASP CA C -4.824 8.026 -4.809 1.00 . A A . 40 ASP CA 1 1
2 1594 1 1 40 ASP CB C -5.409 8.507 -6.138 1.00 . A A . 40 ASP CB 1 1
2 1595 1 1 40 ASP CG C -6.555 9.514 -6.013 1.00 . A A . 40 ASP CG 1 1
2 1596 1 1 40 ASP H H -4.789 6.065 -5.510 1.00 . A A . 40 ASP H 1 1
2 1597 1 1 40 ASP HA H -3.992 8.659 -4.503 1.00 . A A . 40 ASP HA 1 1
2 1598 1 1 40 ASP HB2 H -4.611 8.958 -6.727 1.00 . A A . 40 ASP HB2 1 1
2 1599 1 1 40 ASP HB3 H -5.766 7.641 -6.696 1.00 . A A . 40 ASP HB3 1 1
2 1600 1 1 40 ASP N N -4.262 6.692 -4.937 1.00 . A A . 40 ASP N 1 1
2 1601 1 1 40 ASP O O -5.999 8.845 -2.882 1.00 . A A . 40 ASP O 1 1
2 1602 1 1 40 ASP OD1 O -6.551 10.256 -5.007 1.00 . A A . 40 ASP OD1 1 1
2 1603 1 1 40 ASP OD2 O -7.408 9.519 -6.926 1.00 . A A . 40 ASP OD2 1 1
2 1604 1 1 41 VAL C C -7.767 5.622 -2.178 1.00 . A A . 41 VAL C 1 1
2 1605 1 1 41 VAL CA C -7.961 6.881 -3.026 1.00 . A A . 41 VAL CA 1 1
2 1606 1 1 41 VAL CB C -9.272 6.874 -3.815 1.00 . A A . 41 VAL CB 1 1
2 1607 1 1 41 VAL CG1 C -10.389 7.562 -3.028 1.00 . A A . 41 VAL CG1 1 1
2 1608 1 1 41 VAL CG2 C -9.088 7.524 -5.189 1.00 . A A . 41 VAL CG2 1 1
2 1609 1 1 41 VAL H H -6.790 6.344 -4.664 1.00 . A A . 41 VAL H 1 1
2 1610 1 1 41 VAL HA H -7.967 7.750 -2.368 1.00 . A A . 41 VAL HA 1 1
2 1611 1 1 41 VAL HB H -9.563 5.836 -3.972 1.00 . A A . 41 VAL HB 1 1
2 1612 1 1 41 VAL HG11 H -9.952 8.219 -2.276 1.00 . A A . 41 VAL HG11 1 1
2 1613 1 1 41 VAL HG12 H -11.005 8.148 -3.709 1.00 . A A . 41 VAL HG12 1 1
2 1614 1 1 41 VAL HG13 H -11.005 6.808 -2.538 1.00 . A A . 41 VAL HG13 1 1
2 1615 1 1 41 VAL HG21 H -10.065 7.731 -5.625 1.00 . A A . 41 VAL HG21 1 1
2 1616 1 1 41 VAL HG22 H -8.534 8.456 -5.079 1.00 . A A . 41 VAL HG22 1 1
2 1617 1 1 41 VAL HG23 H -8.536 6.847 -5.840 1.00 . A A . 41 VAL HG23 1 1
2 1618 1 1 41 VAL N N -6.835 7.026 -3.934 1.00 . A A . 41 VAL N 1 1
2 1619 1 1 41 VAL O O -7.207 4.633 -2.648 1.00 . A A . 41 VAL O 1 1
2 1620 1 1 42 CYS C C -9.159 3.523 -0.427 1.00 . A A . 42 CYS C 1 1
2 1621 1 1 42 CYS CA C -8.127 4.580 -0.026 1.00 . A A . 42 CYS CA 1 1
2 1622 1 1 42 CYS CB C -8.299 5.021 1.429 1.00 . A A . 42 CYS CB 1 1
2 1623 1 1 42 CYS H H -8.696 6.509 -0.570 1.00 . A A . 42 CYS H 1 1
2 1624 1 1 42 CYS HA H -7.115 4.192 -0.130 1.00 . A A . 42 CYS HA 1 1
2 1625 1 1 42 CYS HB2 H -7.889 6.025 1.540 1.00 . A A . 42 CYS HB2 1 1
2 1626 1 1 42 CYS HB3 H -9.364 5.085 1.652 1.00 . A A . 42 CYS HB3 1 1
2 1627 1 1 42 CYS N N -8.242 5.700 -0.944 1.00 . A A . 42 CYS N 1 1
2 1628 1 1 42 CYS O O -10.361 3.736 -0.276 1.00 . A A . 42 CYS O 1 1
2 1629 1 1 42 CYS SG S -7.508 3.924 2.662 1.00 . A A . 42 CYS SG 1 1
2 1630 1 1 43 PRO C C -10.434 0.535 -0.321 1.00 . A A . 43 PRO C 1 1
2 1631 1 1 43 PRO CA C -9.541 1.284 -1.368 1.00 . A A . 43 PRO CA 1 1
2 1632 1 1 43 PRO CB C -8.550 0.340 -2.086 1.00 . A A . 43 PRO CB 1 1
2 1633 1 1 43 PRO CD C -7.215 2.116 -1.143 1.00 . A A . 43 PRO CD 1 1
2 1634 1 1 43 PRO CG C -7.290 1.170 -2.339 1.00 . A A . 43 PRO CG 1 1
2 1635 1 1 43 PRO HA H -10.232 1.685 -2.136 1.00 . A A . 43 PRO HA 1 1
2 1636 1 1 43 PRO HB2 H -8.292 -0.528 -1.447 1.00 . A A . 43 PRO HB2 1 1
2 1637 1 1 43 PRO HB3 H -8.976 -0.078 -3.019 1.00 . A A . 43 PRO HB3 1 1
2 1638 1 1 43 PRO HD2 H -6.781 1.618 -0.254 1.00 . A A . 43 PRO HD2 1 1
2 1639 1 1 43 PRO HD3 H -6.583 3.001 -1.364 1.00 . A A . 43 PRO HD3 1 1
2 1640 1 1 43 PRO HG2 H -6.380 0.551 -2.450 1.00 . A A . 43 PRO HG2 1 1
2 1641 1 1 43 PRO HG3 H -7.399 1.755 -3.274 1.00 . A A . 43 PRO HG3 1 1
2 1642 1 1 43 PRO N N -8.652 2.409 -0.931 1.00 . A A . 43 PRO N 1 1
2 1643 1 1 43 PRO O O -10.084 0.458 0.856 1.00 . A A . 43 PRO O 1 1
2 1644 1 1 44 LYS C C -11.881 -2.073 0.396 1.00 . A A . 44 LYS C 1 1
2 1645 1 1 44 LYS CA C -12.476 -0.706 0.050 1.00 . A A . 44 LYS CA 1 1
2 1646 1 1 44 LYS CB C -13.859 -0.783 -0.599 1.00 . A A . 44 LYS CB 1 1
2 1647 1 1 44 LYS CD C -15.752 0.730 0.098 1.00 . A A . 44 LYS CD 1 1
2 1648 1 1 44 LYS CE C -16.491 2.033 -0.213 1.00 . A A . 44 LYS CE 1 1
2 1649 1 1 44 LYS CG C -14.478 0.609 -0.740 1.00 . A A . 44 LYS CG 1 1
2 1650 1 1 44 LYS H H -11.829 0.084 -1.765 1.00 . A A . 44 LYS H 1 1
2 1651 1 1 44 LYS HA H -12.584 -0.134 0.971 1.00 . A A . 44 LYS HA 1 1
2 1652 1 1 44 LYS HB2 H -13.780 -1.251 -1.580 1.00 . A A . 44 LYS HB2 1 1
2 1653 1 1 44 LYS HB3 H -14.513 -1.416 0.003 1.00 . A A . 44 LYS HB3 1 1
2 1654 1 1 44 LYS HD2 H -16.405 -0.120 -0.102 1.00 . A A . 44 LYS HD2 1 1
2 1655 1 1 44 LYS HD3 H -15.500 0.695 1.158 1.00 . A A . 44 LYS HD3 1 1
2 1656 1 1 44 LYS HE2 H -15.910 2.883 0.145 1.00 . A A . 44 LYS HE2 1 1
2 1657 1 1 44 LYS HE3 H -16.595 2.150 -1.292 1.00 . A A . 44 LYS HE3 1 1
2 1658 1 1 44 LYS HG2 H -13.758 1.364 -0.425 1.00 . A A . 44 LYS HG2 1 1
2 1659 1 1 44 LYS HG3 H -14.706 0.804 -1.787 1.00 . A A . 44 LYS HG3 1 1
2 1660 1 1 44 LYS HZ1 H -18.391 2.753 0.012 1.00 . A A . 44 LYS HZ1 1 1
2 1661 1 1 44 LYS HZ2 H -18.265 1.148 0.282 1.00 . A A . 44 LYS HZ2 1 1
2 1662 1 1 44 LYS HZ3 H -17.730 2.208 1.403 1.00 . A A . 44 LYS HZ3 1 1
2 1663 1 1 44 LYS N N -11.552 0.017 -0.807 1.00 . A A . 44 LYS N 1 1
2 1664 1 1 44 LYS NZ N -17.828 2.036 0.422 1.00 . A A . 44 LYS NZ 1 1
2 1665 1 1 44 LYS O O -11.257 -2.715 -0.449 1.00 . A A . 44 LYS O 1 1
2 1666 1 1 45 ASN C C -12.593 -4.859 1.753 1.00 . A A . 45 ASN C 1 1
2 1667 1 1 45 ASN CA C -11.589 -3.759 2.105 1.00 . A A . 45 ASN CA 1 1
2 1668 1 1 45 ASN CB C -11.406 -3.756 3.625 1.00 . A A . 45 ASN CB 1 1
2 1669 1 1 45 ASN CG C -10.871 -2.407 4.110 1.00 . A A . 45 ASN CG 1 1
2 1670 1 1 45 ASN H H -12.605 -1.952 2.319 1.00 . A A . 45 ASN H 1 1
2 1671 1 1 45 ASN HA H -10.633 -3.889 1.601 1.00 . A A . 45 ASN HA 1 1
2 1672 1 1 45 ASN HB2 H -12.358 -3.969 4.110 1.00 . A A . 45 ASN HB2 1 1
2 1673 1 1 45 ASN HB3 H -10.716 -4.550 3.912 1.00 . A A . 45 ASN HB3 1 1
2 1674 1 1 45 ASN HD21 H -12.493 -2.248 5.310 1.00 . A A . 45 ASN HD21 1 1
2 1675 1 1 45 ASN HD22 H -11.381 -0.924 5.389 1.00 . A A . 45 ASN HD22 1 1
2 1676 1 1 45 ASN N N -12.097 -2.479 1.639 1.00 . A A . 45 ASN N 1 1
2 1677 1 1 45 ASN ND2 N -11.646 -1.811 5.011 1.00 . A A . 45 ASN ND2 1 1
2 1678 1 1 45 ASN O O -13.778 -4.588 1.569 1.00 . A A . 45 ASN O 1 1
2 1679 1 1 45 ASN OD1 O -9.823 -1.940 3.694 1.00 . A A . 45 ASN OD1 1 1
2 1680 1 1 46 SER C C -12.835 -8.264 2.458 1.00 . A A . 46 SER C 1 1
2 1681 1 1 46 SER CA C -12.915 -7.221 1.343 1.00 . A A . 46 SER CA 1 1
2 1682 1 1 46 SER CB C -12.502 -7.840 0.005 1.00 . A A . 46 SER CB 1 1
2 1683 1 1 46 SER H H -11.114 -6.290 1.821 1.00 . A A . 46 SER H 1 1
2 1684 1 1 46 SER HA H -13.927 -6.824 1.261 1.00 . A A . 46 SER HA 1 1
2 1685 1 1 46 SER HB2 H -13.115 -8.719 -0.192 1.00 . A A . 46 SER HB2 1 1
2 1686 1 1 46 SER HB3 H -12.696 -7.130 -0.798 1.00 . A A . 46 SER HB3 1 1
2 1687 1 1 46 SER HG H -10.571 -7.473 0.379 1.00 . A A . 46 SER HG 1 1
2 1688 1 1 46 SER N N -12.079 -6.078 1.669 1.00 . A A . 46 SER N 1 1
2 1689 1 1 46 SER O O -12.036 -8.129 3.383 1.00 . A A . 46 SER O 1 1
2 1690 1 1 46 SER OG O -11.126 -8.208 -0.009 1.00 . A A . 46 SER OG 1 1
2 1691 1 1 47 LEU C C -12.559 -11.322 3.054 1.00 . A A . 47 LEU C 1 1
2 1692 1 1 47 LEU CA C -13.708 -10.348 3.321 1.00 . A A . 47 LEU CA 1 1
2 1693 1 1 47 LEU CB C -15.085 -11.015 3.342 1.00 . A A . 47 LEU CB 1 1
2 1694 1 1 47 LEU CD1 C -17.587 -10.813 3.598 1.00 . A A . 47 LEU CD1 1 1
2 1695 1 1 47 LEU CD2 C -16.042 -9.914 5.399 1.00 . A A . 47 LEU CD2 1 1
2 1696 1 1 47 LEU CG C -16.231 -10.170 3.903 1.00 . A A . 47 LEU CG 1 1
2 1697 1 1 47 LEU H H -14.322 -9.385 1.578 1.00 . A A . 47 LEU H 1 1
2 1698 1 1 47 LEU HA H -13.557 -9.893 4.299 1.00 . A A . 47 LEU HA 1 1
2 1699 1 1 47 LEU HB2 H -15.341 -11.307 2.323 1.00 . A A . 47 LEU HB2 1 1
2 1700 1 1 47 LEU HB3 H -15.015 -11.931 3.929 1.00 . A A . 47 LEU HB3 1 1
2 1701 1 1 47 LEU HD11 H -17.580 -11.850 3.931 1.00 . A A . 47 LEU HD11 1 1
2 1702 1 1 47 LEU HD12 H -18.372 -10.268 4.122 1.00 . A A . 47 LEU HD12 1 1
2 1703 1 1 47 LEU HD13 H -17.772 -10.776 2.525 1.00 . A A . 47 LEU HD13 1 1
2 1704 1 1 47 LEU HD21 H -17.017 -9.837 5.880 1.00 . A A . 47 LEU HD21 1 1
2 1705 1 1 47 LEU HD22 H -15.483 -10.739 5.841 1.00 . A A . 47 LEU HD22 1 1
2 1706 1 1 47 LEU HD23 H -15.492 -8.984 5.541 1.00 . A A . 47 LEU HD23 1 1
2 1707 1 1 47 LEU HG H -16.216 -9.200 3.405 1.00 . A A . 47 LEU HG 1 1
2 1708 1 1 47 LEU N N -13.675 -9.282 2.334 1.00 . A A . 47 LEU N 1 1
2 1709 1 1 47 LEU O O -12.418 -12.328 3.747 1.00 . A A . 47 LEU O 1 1
2 1710 1 1 48 LEU C C -9.339 -11.147 2.147 1.00 . A A . 48 LEU C 1 1
2 1711 1 1 48 LEU CA C -10.631 -11.819 1.680 1.00 . A A . 48 LEU CA 1 1
2 1712 1 1 48 LEU CB C -10.656 -12.128 0.181 1.00 . A A . 48 LEU CB 1 1
2 1713 1 1 48 LEU CD1 C -12.520 -13.765 0.636 1.00 . A A . 48 LEU CD1 1 1
2 1714 1 1 48 LEU CD2 C -12.967 -11.666 -0.716 1.00 . A A . 48 LEU CD2 1 1
2 1715 1 1 48 LEU CG C -11.948 -12.748 -0.354 1.00 . A A . 48 LEU CG 1 1
2 1716 1 1 48 LEU H H -11.886 -10.167 1.488 1.00 . A A . 48 LEU H 1 1
2 1717 1 1 48 LEU HA H -10.738 -12.767 2.207 1.00 . A A . 48 LEU HA 1 1
2 1718 1 1 48 LEU HB2 H -10.468 -11.203 -0.363 1.00 . A A . 48 LEU HB2 1 1
2 1719 1 1 48 LEU HB3 H -9.831 -12.805 -0.043 1.00 . A A . 48 LEU HB3 1 1
2 1720 1 1 48 LEU HD11 H -13.128 -13.247 1.378 1.00 . A A . 48 LEU HD11 1 1
2 1721 1 1 48 LEU HD12 H -13.136 -14.487 0.101 1.00 . A A . 48 LEU HD12 1 1
2 1722 1 1 48 LEU HD13 H -11.703 -14.285 1.136 1.00 . A A . 48 LEU HD13 1 1
2 1723 1 1 48 LEU HD21 H -12.624 -11.125 -1.599 1.00 . A A . 48 LEU HD21 1 1
2 1724 1 1 48 LEU HD22 H -13.931 -12.129 -0.925 1.00 . A A . 48 LEU HD22 1 1
2 1725 1 1 48 LEU HD23 H -13.071 -10.971 0.117 1.00 . A A . 48 LEU HD23 1 1
2 1726 1 1 48 LEU HG H -11.713 -13.290 -1.270 1.00 . A A . 48 LEU HG 1 1
2 1727 1 1 48 LEU N N -11.765 -10.987 2.047 1.00 . A A . 48 LEU N 1 1
2 1728 1 1 48 LEU O O -8.553 -11.747 2.880 1.00 . A A . 48 LEU O 1 1
2 1729 1 1 49 VAL C C -8.394 -7.761 2.551 1.00 . A A . 49 VAL C 1 1
2 1730 1 1 49 VAL CA C -7.974 -9.152 2.070 1.00 . A A . 49 VAL CA 1 1
2 1731 1 1 49 VAL CB C -6.998 -9.107 0.893 1.00 . A A . 49 VAL CB 1 1
2 1732 1 1 49 VAL CG1 C -6.823 -10.495 0.273 1.00 . A A . 49 VAL CG1 1 1
2 1733 1 1 49 VAL CG2 C -7.452 -8.091 -0.157 1.00 . A A . 49 VAL CG2 1 1
2 1734 1 1 49 VAL H H -9.802 -9.431 1.111 1.00 . A A . 49 VAL H 1 1
2 1735 1 1 49 VAL HA H -7.488 -9.676 2.892 1.00 . A A . 49 VAL HA 1 1
2 1736 1 1 49 VAL HB H -6.028 -8.785 1.272 1.00 . A A . 49 VAL HB 1 1
2 1737 1 1 49 VAL HG11 H -6.147 -11.086 0.890 1.00 . A A . 49 VAL HG11 1 1
2 1738 1 1 49 VAL HG12 H -7.791 -10.992 0.215 1.00 . A A . 49 VAL HG12 1 1
2 1739 1 1 49 VAL HG13 H -6.406 -10.395 -0.730 1.00 . A A . 49 VAL HG13 1 1
2 1740 1 1 49 VAL HG21 H -6.584 -7.719 -0.703 1.00 . A A . 49 VAL HG21 1 1
2 1741 1 1 49 VAL HG22 H -8.140 -8.571 -0.854 1.00 . A A . 49 VAL HG22 1 1
2 1742 1 1 49 VAL HG23 H -7.955 -7.259 0.335 1.00 . A A . 49 VAL HG23 1 1
2 1743 1 1 49 VAL N N -9.158 -9.911 1.706 1.00 . A A . 49 VAL N 1 1
2 1744 1 1 49 VAL O O -9.515 -7.324 2.297 1.00 . A A . 49 VAL O 1 1
2 1745 1 1 50 LYS C C -6.754 -4.782 3.123 1.00 . A A . 50 LYS C 1 1
2 1746 1 1 50 LYS CA C -7.731 -5.773 3.759 1.00 . A A . 50 LYS CA 1 1
2 1747 1 1 50 LYS CB C -7.694 -5.778 5.288 1.00 . A A . 50 LYS CB 1 1
2 1748 1 1 50 LYS CD C -6.952 -3.846 6.729 1.00 . A A . 50 LYS CD 1 1
2 1749 1 1 50 LYS CE C -7.349 -3.874 8.207 1.00 . A A . 50 LYS CE 1 1
2 1750 1 1 50 LYS CG C -8.073 -4.406 5.850 1.00 . A A . 50 LYS CG 1 1
2 1751 1 1 50 LYS H H -6.561 -7.467 3.442 1.00 . A A . 50 LYS H 1 1
2 1752 1 1 50 LYS HA H -8.743 -5.498 3.461 1.00 . A A . 50 LYS HA 1 1
2 1753 1 1 50 LYS HB2 H -8.381 -6.533 5.670 1.00 . A A . 50 LYS HB2 1 1
2 1754 1 1 50 LYS HB3 H -6.697 -6.054 5.631 1.00 . A A . 50 LYS HB3 1 1
2 1755 1 1 50 LYS HD2 H -6.043 -4.430 6.582 1.00 . A A . 50 LYS HD2 1 1
2 1756 1 1 50 LYS HD3 H -6.726 -2.824 6.429 1.00 . A A . 50 LYS HD3 1 1
2 1757 1 1 50 LYS HE2 H -8.434 -3.809 8.299 1.00 . A A . 50 LYS HE2 1 1
2 1758 1 1 50 LYS HE3 H -7.048 -4.821 8.653 1.00 . A A . 50 LYS HE3 1 1
2 1759 1 1 50 LYS HG2 H -8.275 -3.717 5.030 1.00 . A A . 50 LYS HG2 1 1
2 1760 1 1 50 LYS HG3 H -8.990 -4.487 6.432 1.00 . A A . 50 LYS HG3 1 1
2 1761 1 1 50 LYS HZ1 H -6.676 -1.948 8.341 1.00 . A A . 50 LYS HZ1 1 1
2 1762 1 1 50 LYS HZ2 H -7.252 -2.538 9.751 1.00 . A A . 50 LYS HZ2 1 1
2 1763 1 1 50 LYS HZ3 H -5.788 -3.012 9.205 1.00 . A A . 50 LYS HZ3 1 1
2 1764 1 1 50 LYS N N -7.471 -7.105 3.239 1.00 . A A . 50 LYS N 1 1
2 1765 1 1 50 LYS NZ N -6.715 -2.752 8.934 1.00 . A A . 50 LYS NZ 1 1
2 1766 1 1 50 LYS O O -5.576 -5.092 2.950 1.00 . A A . 50 LYS O 1 1
2 1767 1 1 51 TYR C C -6.142 -1.467 3.186 1.00 . A A . 51 TYR C 1 1
2 1768 1 1 51 TYR CA C -6.467 -2.573 2.180 1.00 . A A . 51 TYR CA 1 1
2 1769 1 1 51 TYR CB C -7.316 -1.986 1.051 1.00 . A A . 51 TYR CB 1 1
2 1770 1 1 51 TYR CD1 C -8.365 -4.112 0.191 1.00 . A A . 51 TYR CD1 1 1
2 1771 1 1 51 TYR CD2 C -7.169 -2.733 -1.353 1.00 . A A . 51 TYR CD2 1 1
2 1772 1 1 51 TYR CE1 C -8.657 -5.044 -0.867 1.00 . A A . 51 TYR CE1 1 1
2 1773 1 1 51 TYR CE2 C -7.461 -3.665 -2.411 1.00 . A A . 51 TYR CE2 1 1
2 1774 1 1 51 TYR CG C -7.626 -2.976 -0.073 1.00 . A A . 51 TYR CG 1 1
2 1775 1 1 51 TYR CZ C -8.191 -4.775 -2.116 1.00 . A A . 51 TYR CZ 1 1
2 1776 1 1 51 TYR H H -8.237 -3.368 2.937 1.00 . A A . 51 TYR H 1 1
2 1777 1 1 51 TYR HA H -5.538 -3.030 1.840 1.00 . A A . 51 TYR HA 1 1
2 1778 1 1 51 TYR HB2 H -8.254 -1.620 1.468 1.00 . A A . 51 TYR HB2 1 1
2 1779 1 1 51 TYR HB3 H -6.797 -1.125 0.630 1.00 . A A . 51 TYR HB3 1 1
2 1780 1 1 51 TYR HD1 H -8.727 -4.303 1.201 1.00 . A A . 51 TYR HD1 1 1
2 1781 1 1 51 TYR HD2 H -6.585 -1.837 -1.562 1.00 . A A . 51 TYR HD2 1 1
2 1782 1 1 51 TYR HE1 H -9.239 -5.944 -0.671 1.00 . A A . 51 TYR HE1 1 1
2 1783 1 1 51 TYR HE2 H -7.106 -3.486 -3.425 1.00 . A A . 51 TYR HE2 1 1
2 1784 1 1 51 TYR HH H -7.713 -6.303 -3.219 1.00 . A A . 51 TYR HH 1 1
2 1785 1 1 51 TYR N N -7.278 -3.611 2.792 1.00 . A A . 51 TYR N 1 1
2 1786 1 1 51 TYR O O -7.043 -0.873 3.773 1.00 . A A . 51 TYR O 1 1
2 1787 1 1 51 TYR OH O -8.468 -5.654 -3.115 1.00 . A A . 51 TYR OH 1 1
2 1788 1 1 52 VAL C C -3.885 1.005 3.484 1.00 . A A . 52 VAL C 1 1
2 1789 1 1 52 VAL CA C -4.393 -0.200 4.276 1.00 . A A . 52 VAL CA 1 1
2 1790 1 1 52 VAL CB C -3.341 -0.781 5.223 1.00 . A A . 52 VAL CB 1 1
2 1791 1 1 52 VAL CG1 C -2.423 0.318 5.761 1.00 . A A . 52 VAL CG1 1 1
2 1792 1 1 52 VAL CG2 C -4.001 -1.553 6.368 1.00 . A A . 52 VAL CG2 1 1
2 1793 1 1 52 VAL H H -4.123 -1.713 2.870 1.00 . A A . 52 VAL H 1 1
2 1794 1 1 52 VAL HA H -5.251 0.110 4.873 1.00 . A A . 52 VAL HA 1 1
2 1795 1 1 52 VAL HB H -2.729 -1.481 4.655 1.00 . A A . 52 VAL HB 1 1
2 1796 1 1 52 VAL HG11 H -3.026 1.134 6.159 1.00 . A A . 52 VAL HG11 1 1
2 1797 1 1 52 VAL HG12 H -1.795 -0.089 6.554 1.00 . A A . 52 VAL HG12 1 1
2 1798 1 1 52 VAL HG13 H -1.792 0.692 4.955 1.00 . A A . 52 VAL HG13 1 1
2 1799 1 1 52 VAL HG21 H -3.260 -1.759 7.141 1.00 . A A . 52 VAL HG21 1 1
2 1800 1 1 52 VAL HG22 H -4.811 -0.958 6.789 1.00 . A A . 52 VAL HG22 1 1
2 1801 1 1 52 VAL HG23 H -4.400 -2.494 5.988 1.00 . A A . 52 VAL HG23 1 1
2 1802 1 1 52 VAL N N -4.849 -1.225 3.353 1.00 . A A . 52 VAL N 1 1
2 1803 1 1 52 VAL O O -3.510 0.875 2.319 1.00 . A A . 52 VAL O 1 1
2 1804 1 1 53 CYS C C -2.573 4.147 4.529 1.00 . A A . 53 CYS C 1 1
2 1805 1 1 53 CYS CA C -3.429 3.380 3.519 1.00 . A A . 53 CYS CA 1 1
2 1806 1 1 53 CYS CB C -4.598 4.223 3.006 1.00 . A A . 53 CYS CB 1 1
2 1807 1 1 53 CYS H H -4.192 2.251 5.094 1.00 . A A . 53 CYS H 1 1
2 1808 1 1 53 CYS HA H -2.835 3.087 2.653 1.00 . A A . 53 CYS HA 1 1
2 1809 1 1 53 CYS HB2 H -5.154 4.606 3.861 1.00 . A A . 53 CYS HB2 1 1
2 1810 1 1 53 CYS HB3 H -4.200 5.086 2.472 1.00 . A A . 53 CYS HB3 1 1
2 1811 1 1 53 CYS N N -3.886 2.153 4.147 1.00 . A A . 53 CYS N 1 1
2 1812 1 1 53 CYS O O -2.658 3.903 5.732 1.00 . A A . 53 CYS O 1 1
2 1813 1 1 53 CYS SG S -5.757 3.335 1.902 1.00 . A A . 53 CYS SG 1 1
2 1814 1 1 54 CYS C C -0.403 7.055 4.023 1.00 . A A . 54 CYS C 1 1
2 1815 1 1 54 CYS CA C -0.898 5.863 4.845 1.00 . A A . 54 CYS CA 1 1
2 1816 1 1 54 CYS CB C 0.261 5.039 5.411 1.00 . A A . 54 CYS CB 1 1
2 1817 1 1 54 CYS H H -1.705 5.251 3.024 1.00 . A A . 54 CYS H 1 1
2 1818 1 1 54 CYS HA H -1.500 6.198 5.689 1.00 . A A . 54 CYS HA 1 1
2 1819 1 1 54 CYS HB2 H 1.007 5.720 5.820 1.00 . A A . 54 CYS HB2 1 1
2 1820 1 1 54 CYS HB3 H -0.111 4.437 6.240 1.00 . A A . 54 CYS HB3 1 1
2 1821 1 1 54 CYS N N -1.768 5.059 4.003 1.00 . A A . 54 CYS N 1 1
2 1822 1 1 54 CYS O O -0.348 6.988 2.796 1.00 . A A . 54 CYS O 1 1
2 1823 1 1 54 CYS SG S 1.077 3.933 4.203 1.00 . A A . 54 CYS SG 1 1
2 1824 1 1 55 ASN C C 1.854 9.621 4.574 1.00 . A A . 55 ASN C 1 1
2 1825 1 1 55 ASN CA C 0.435 9.323 4.085 1.00 . A A . 55 ASN CA 1 1
2 1826 1 1 55 ASN CB C -0.445 10.528 4.425 1.00 . A A . 55 ASN CB 1 1
2 1827 1 1 55 ASN CG C -1.025 10.401 5.835 1.00 . A A . 55 ASN CG 1 1
2 1828 1 1 55 ASN H H -0.102 8.164 5.731 1.00 . A A . 55 ASN H 1 1
2 1829 1 1 55 ASN HA H 0.398 9.109 3.017 1.00 . A A . 55 ASN HA 1 1
2 1830 1 1 55 ASN HB2 H 0.140 11.444 4.349 1.00 . A A . 55 ASN HB2 1 1
2 1831 1 1 55 ASN HB3 H -1.255 10.606 3.701 1.00 . A A . 55 ASN HB3 1 1
2 1832 1 1 55 ASN HD21 H 0.865 10.368 6.560 1.00 . A A . 55 ASN HD21 1 1
2 1833 1 1 55 ASN HD22 H -0.387 10.251 7.751 1.00 . A A . 55 ASN HD22 1 1
2 1834 1 1 55 ASN N N -0.055 8.118 4.733 1.00 . A A . 55 ASN N 1 1
2 1835 1 1 55 ASN ND2 N -0.107 10.334 6.795 1.00 . A A . 55 ASN ND2 1 1
2 1836 1 1 55 ASN O O 2.419 10.664 4.253 1.00 . A A . 55 ASN O 1 1
2 1837 1 1 55 ASN OD1 O -2.228 10.367 6.040 1.00 . A A . 55 ASN OD1 1 1
2 1838 1 1 56 THR C C 4.748 8.146 4.970 1.00 . A A . 56 THR C 1 1
2 1839 1 1 56 THR CA C 3.730 8.833 5.882 1.00 . A A . 56 THR CA 1 1
2 1840 1 1 56 THR CB C 3.730 8.289 7.312 1.00 . A A . 56 THR CB 1 1
2 1841 1 1 56 THR CG2 C 3.044 9.236 8.298 1.00 . A A . 56 THR CG2 1 1
2 1842 1 1 56 THR H H 1.921 7.838 5.602 1.00 . A A . 56 THR H 1 1
2 1843 1 1 56 THR HA H 3.978 9.894 5.897 1.00 . A A . 56 THR HA 1 1
2 1844 1 1 56 THR HB H 4.743 8.053 7.638 1.00 . A A . 56 THR HB 1 1
2 1845 1 1 56 THR HG1 H 3.260 6.396 7.763 1.00 . A A . 56 THR HG1 1 1
2 1846 1 1 56 THR HG21 H 2.171 9.684 7.825 1.00 . A A . 56 THR HG21 1 1
2 1847 1 1 56 THR HG22 H 2.732 8.677 9.181 1.00 . A A . 56 THR HG22 1 1
2 1848 1 1 56 THR HG23 H 3.741 10.021 8.593 1.00 . A A . 56 THR HG23 1 1
2 1849 1 1 56 THR N N 2.387 8.685 5.345 1.00 . A A . 56 THR N 1 1
2 1850 1 1 56 THR O O 4.384 7.305 4.149 1.00 . A A . 56 THR O 1 1
2 1851 1 1 56 THR OG1 O 2.863 7.160 7.254 1.00 . A A . 56 THR OG1 1 1
2 1852 1 1 57 ASP C C 7.431 6.575 4.892 1.00 . A A . 57 ASP C 1 1
2 1853 1 1 57 ASP CA C 7.078 7.960 4.349 1.00 . A A . 57 ASP CA 1 1
2 1854 1 1 57 ASP CB C 8.335 8.830 4.418 1.00 . A A . 57 ASP CB 1 1
2 1855 1 1 57 ASP CG C 8.077 10.325 4.610 1.00 . A A . 57 ASP CG 1 1
2 1856 1 1 57 ASP H H 6.292 9.213 5.815 1.00 . A A . 57 ASP H 1 1
2 1857 1 1 57 ASP HA H 6.691 7.923 3.331 1.00 . A A . 57 ASP HA 1 1
2 1858 1 1 57 ASP HB2 H 8.959 8.475 5.238 1.00 . A A . 57 ASP HB2 1 1
2 1859 1 1 57 ASP HB3 H 8.907 8.690 3.500 1.00 . A A . 57 ASP HB3 1 1
2 1860 1 1 57 ASP N N 6.005 8.529 5.145 1.00 . A A . 57 ASP N 1 1
2 1861 1 1 57 ASP O O 7.190 6.282 6.062 1.00 . A A . 57 ASP O 1 1
2 1862 1 1 57 ASP OD1 O 7.788 10.987 3.590 1.00 . A A . 57 ASP OD1 1 1
2 1863 1 1 57 ASP OD2 O 8.175 10.773 5.773 1.00 . A A . 57 ASP OD2 1 1
2 1864 1 1 58 ARG C C 7.348 3.802 5.339 1.00 . A A . 58 ARG C 1 1
2 1865 1 1 58 ARG CA C 8.387 4.408 4.393 1.00 . A A . 58 ARG CA 1 1
2 1866 1 1 58 ARG CB C 9.756 4.402 5.077 1.00 . A A . 58 ARG CB 1 1
2 1867 1 1 58 ARG CD C 12.218 4.864 4.796 1.00 . A A . 58 ARG CD 1 1
2 1868 1 1 58 ARG CG C 10.863 4.771 4.090 1.00 . A A . 58 ARG CG 1 1
2 1869 1 1 58 ARG CZ C 14.206 3.373 4.978 1.00 . A A . 58 ARG CZ 1 1
2 1870 1 1 58 ARG H H 8.191 6.003 3.066 1.00 . A A . 58 ARG H 1 1
2 1871 1 1 58 ARG HA H 8.431 3.858 3.454 1.00 . A A . 58 ARG HA 1 1
2 1872 1 1 58 ARG HB2 H 9.754 5.107 5.909 1.00 . A A . 58 ARG HB2 1 1
2 1873 1 1 58 ARG HB3 H 9.951 3.414 5.497 1.00 . A A . 58 ARG HB3 1 1
2 1874 1 1 58 ARG HD2 H 12.841 5.613 4.307 1.00 . A A . 58 ARG HD2 1 1
2 1875 1 1 58 ARG HD3 H 12.078 5.190 5.827 1.00 . A A . 58 ARG HD3 1 1
2 1876 1 1 58 ARG HE H 12.337 2.739 4.583 1.00 . A A . 58 ARG HE 1 1
2 1877 1 1 58 ARG HG2 H 10.913 4.025 3.298 1.00 . A A . 58 ARG HG2 1 1
2 1878 1 1 58 ARG HG3 H 10.630 5.725 3.616 1.00 . A A . 58 ARG HG3 1 1
2 1879 1 1 58 ARG HH11 H 14.597 5.349 5.264 1.00 . A A . 58 ARG HH11 1 1
2 1880 1 1 58 ARG HH12 H 15.970 4.300 5.387 1.00 . A A . 58 ARG HH12 1 1
2 1881 1 1 58 ARG HH21 H 14.148 1.355 4.747 1.00 . A A . 58 ARG HH21 1 1
2 1882 1 1 58 ARG HH22 H 15.713 2.012 5.092 1.00 . A A . 58 ARG HH22 1 1
2 1883 1 1 58 ARG N N 7.998 5.756 4.016 1.00 . A A . 58 ARG N 1 1
2 1884 1 1 58 ARG NE N 12.894 3.548 4.770 1.00 . A A . 58 ARG NE 1 1
2 1885 1 1 58 ARG NH1 N 14.991 4.430 5.231 1.00 . A A . 58 ARG NH1 1 1
2 1886 1 1 58 ARG NH2 N 14.733 2.142 4.936 1.00 . A A . 58 ARG NH2 1 1
2 1887 1 1 58 ARG O O 7.702 3.134 6.311 1.00 . A A . 58 ARG O 1 1
2 1888 1 1 59 CYS C C 4.719 2.098 5.406 1.00 . A A . 59 CYS C 1 1
2 1889 1 1 59 CYS CA C 4.994 3.541 5.831 1.00 . A A . 59 CYS CA 1 1
2 1890 1 1 59 CYS CB C 3.745 4.418 5.718 1.00 . A A . 59 CYS CB 1 1
2 1891 1 1 59 CYS H H 5.807 4.598 4.231 1.00 . A A . 59 CYS H 1 1
2 1892 1 1 59 CYS HA H 5.327 3.582 6.869 1.00 . A A . 59 CYS HA 1 1
2 1893 1 1 59 CYS HB2 H 3.001 4.060 6.429 1.00 . A A . 59 CYS HB2 1 1
2 1894 1 1 59 CYS HB3 H 4.005 5.435 6.012 1.00 . A A . 59 CYS HB3 1 1
2 1895 1 1 59 CYS N N 6.087 4.054 5.022 1.00 . A A . 59 CYS N 1 1
2 1896 1 1 59 CYS O O 4.634 1.204 6.248 1.00 . A A . 59 CYS O 1 1
2 1897 1 1 59 CYS SG S 2.989 4.464 4.052 1.00 . A A . 59 CYS SG 1 1
2 1898 1 1 60 ASN C C 5.599 0.048 2.911 1.00 . A A . 60 ASN C 1 1
2 1899 1 1 60 ASN CA C 4.322 0.594 3.554 1.00 . A A . 60 ASN CA 1 1
2 1900 1 1 60 ASN CB C 3.237 0.652 2.476 1.00 . A A . 60 ASN CB 1 1
2 1901 1 1 60 ASN CG C 3.788 1.237 1.174 1.00 . A A . 60 ASN CG 1 1
2 1902 1 1 60 ASN H H 4.657 2.645 3.424 1.00 . A A . 60 ASN H 1 1
2 1903 1 1 60 ASN HA H 3.993 -0.007 4.402 1.00 . A A . 60 ASN HA 1 1
2 1904 1 1 60 ASN HB2 H 2.848 -0.350 2.292 1.00 . A A . 60 ASN HB2 1 1
2 1905 1 1 60 ASN HB3 H 2.402 1.257 2.828 1.00 . A A . 60 ASN HB3 1 1
2 1906 1 1 60 ASN HD21 H 4.474 -0.605 0.691 1.00 . A A . 60 ASN HD21 1 1
2 1907 1 1 60 ASN HD22 H 4.798 0.635 -0.473 1.00 . A A . 60 ASN HD22 1 1
2 1908 1 1 60 ASN N N 4.586 1.914 4.101 1.00 . A A . 60 ASN N 1 1
2 1909 1 1 60 ASN ND2 N 4.404 0.349 0.400 1.00 . A A . 60 ASN ND2 1 1
2 1910 1 1 60 ASN O O 6.213 0.715 2.079 1.00 . A A . 60 ASN O 1 1
2 1911 1 1 60 ASN OD1 O 3.661 2.416 0.892 1.00 . A A . 60 ASN OD1 1 1
2 1912 2 2 1 HOH H1 H -0.853 -11.891 3.939 1.00 . B A . 61 HOH H1 1 1
2 1913 2 2 1 HOH H2 H -0.165 -11.178 2.795 1.00 . B A . 61 HOH H2 1 1
2 1914 2 2 1 HOH O O -0.971 -11.644 3.022 1.00 . B A . 61 HOH O 1 1
3 1915 1 1 1 LEU C C 6.798 9.708 -0.906 1.00 . A A . 1 LEU C 1 1
3 1916 1 1 1 LEU CA C 6.296 11.002 -0.260 1.00 . A A . 1 LEU CA 1 1
3 1917 1 1 1 LEU CB C 4.807 10.975 0.092 1.00 . A A . 1 LEU CB 1 1
3 1918 1 1 1 LEU CD1 C 2.772 12.247 0.865 1.00 . A A . 1 LEU CD1 1 1
3 1919 1 1 1 LEU CD2 C 4.800 12.046 2.375 1.00 . A A . 1 LEU CD2 1 1
3 1920 1 1 1 LEU CG C 4.296 12.147 0.934 1.00 . A A . 1 LEU CG 1 1
3 1921 1 1 1 LEU H1 H 5.973 12.224 -1.915 1.00 . A A . 1 LEU H1 1 1
3 1922 1 1 1 LEU HA H 6.845 11.159 0.669 1.00 . A A . 1 LEU HA 1 1
3 1923 1 1 1 LEU HB2 H 4.235 10.943 -0.835 1.00 . A A . 1 LEU HB2 1 1
3 1924 1 1 1 LEU HB3 H 4.597 10.050 0.628 1.00 . A A . 1 LEU HB3 1 1
3 1925 1 1 1 LEU HD11 H 2.369 11.347 0.401 1.00 . A A . 1 LEU HD11 1 1
3 1926 1 1 1 LEU HD12 H 2.368 12.348 1.872 1.00 . A A . 1 LEU HD12 1 1
3 1927 1 1 1 LEU HD13 H 2.492 13.118 0.272 1.00 . A A . 1 LEU HD13 1 1
3 1928 1 1 1 LEU HD21 H 5.775 11.559 2.387 1.00 . A A . 1 LEU HD21 1 1
3 1929 1 1 1 LEU HD22 H 4.888 13.046 2.800 1.00 . A A . 1 LEU HD22 1 1
3 1930 1 1 1 LEU HD23 H 4.094 11.463 2.966 1.00 . A A . 1 LEU HD23 1 1
3 1931 1 1 1 LEU HG H 4.700 13.069 0.516 1.00 . A A . 1 LEU HG 1 1
3 1932 1 1 1 LEU N N 6.592 12.122 -1.136 1.00 . A A . 1 LEU N 1 1
3 1933 1 1 1 LEU O O 6.395 9.368 -2.017 1.00 . A A . 1 LEU O 1 1
3 1934 1 1 2 LYS C C 7.919 6.656 0.326 1.00 . A A . 2 LYS C 1 1
3 1935 1 1 2 LYS CA C 8.231 7.774 -0.671 1.00 . A A . 2 LYS CA 1 1
3 1936 1 1 2 LYS CB C 9.723 7.937 -0.965 1.00 . A A . 2 LYS CB 1 1
3 1937 1 1 2 LYS CD C 10.526 10.301 -1.317 1.00 . A A . 2 LYS CD 1 1
3 1938 1 1 2 LYS CE C 11.719 10.854 -2.101 1.00 . A A . 2 LYS CE 1 1
3 1939 1 1 2 LYS CG C 9.962 9.048 -1.990 1.00 . A A . 2 LYS CG 1 1
3 1940 1 1 2 LYS H H 7.993 9.306 0.721 1.00 . A A . 2 LYS H 1 1
3 1941 1 1 2 LYS HA H 7.739 7.542 -1.615 1.00 . A A . 2 LYS HA 1 1
3 1942 1 1 2 LYS HB2 H 10.258 8.166 -0.043 1.00 . A A . 2 LYS HB2 1 1
3 1943 1 1 2 LYS HB3 H 10.127 6.998 -1.342 1.00 . A A . 2 LYS HB3 1 1
3 1944 1 1 2 LYS HD2 H 9.748 11.062 -1.247 1.00 . A A . 2 LYS HD2 1 1
3 1945 1 1 2 LYS HD3 H 10.833 10.065 -0.299 1.00 . A A . 2 LYS HD3 1 1
3 1946 1 1 2 LYS HE2 H 11.749 10.404 -3.093 1.00 . A A . 2 LYS HE2 1 1
3 1947 1 1 2 LYS HE3 H 11.603 11.929 -2.242 1.00 . A A . 2 LYS HE3 1 1
3 1948 1 1 2 LYS HG2 H 10.655 8.699 -2.756 1.00 . A A . 2 LYS HG2 1 1
3 1949 1 1 2 LYS HG3 H 9.026 9.291 -2.493 1.00 . A A . 2 LYS HG3 1 1
3 1950 1 1 2 LYS HZ1 H 12.826 10.626 -0.398 1.00 . A A . 2 LYS HZ1 1 1
3 1951 1 1 2 LYS HZ2 H 13.307 9.659 -1.622 1.00 . A A . 2 LYS HZ2 1 1
3 1952 1 1 2 LYS HZ3 H 13.672 11.250 -1.647 1.00 . A A . 2 LYS HZ3 1 1
3 1953 1 1 2 LYS N N 7.670 9.022 -0.182 1.00 . A A . 2 LYS N 1 1
3 1954 1 1 2 LYS NZ N 12.983 10.574 -1.384 1.00 . A A . 2 LYS NZ 1 1
3 1955 1 1 2 LYS O O 7.908 6.881 1.535 1.00 . A A . 2 LYS O 1 1
3 1956 1 1 3 CYS C C 8.151 3.121 0.074 1.00 . A A . 3 CYS C 1 1
3 1957 1 1 3 CYS CA C 7.362 4.319 0.606 1.00 . A A . 3 CYS CA 1 1
3 1958 1 1 3 CYS CB C 5.858 4.040 0.646 1.00 . A A . 3 CYS CB 1 1
3 1959 1 1 3 CYS H H 7.684 5.298 -1.204 1.00 . A A . 3 CYS H 1 1
3 1960 1 1 3 CYS HA H 7.673 4.567 1.621 1.00 . A A . 3 CYS HA 1 1
3 1961 1 1 3 CYS HB2 H 5.436 4.260 -0.335 1.00 . A A . 3 CYS HB2 1 1
3 1962 1 1 3 CYS HB3 H 5.705 2.976 0.827 1.00 . A A . 3 CYS HB3 1 1
3 1963 1 1 3 CYS N N 7.673 5.473 -0.220 1.00 . A A . 3 CYS N 1 1
3 1964 1 1 3 CYS O O 8.780 3.206 -0.979 1.00 . A A . 3 CYS O 1 1
3 1965 1 1 3 CYS SG S 4.935 4.990 1.908 1.00 . A A . 3 CYS SG 1 1
3 1966 1 1 4 ASN C C 7.982 0.083 -0.627 1.00 . A A . 4 ASN C 1 1
3 1967 1 1 4 ASN CA C 8.791 0.818 0.443 1.00 . A A . 4 ASN CA 1 1
3 1968 1 1 4 ASN CB C 8.958 -0.122 1.639 1.00 . A A . 4 ASN CB 1 1
3 1969 1 1 4 ASN CG C 9.196 0.667 2.928 1.00 . A A . 4 ASN CG 1 1
3 1970 1 1 4 ASN H H 7.576 1.971 1.682 1.00 . A A . 4 ASN H 1 1
3 1971 1 1 4 ASN HA H 9.762 1.152 0.076 1.00 . A A . 4 ASN HA 1 1
3 1972 1 1 4 ASN HB2 H 8.068 -0.742 1.746 1.00 . A A . 4 ASN HB2 1 1
3 1973 1 1 4 ASN HB3 H 9.797 -0.797 1.461 1.00 . A A . 4 ASN HB3 1 1
3 1974 1 1 4 ASN HD21 H 11.188 0.450 2.639 1.00 . A A . 4 ASN HD21 1 1
3 1975 1 1 4 ASN HD22 H 10.737 1.333 4.059 1.00 . A A . 4 ASN HD22 1 1
3 1976 1 1 4 ASN N N 8.090 2.032 0.827 1.00 . A A . 4 ASN N 1 1
3 1977 1 1 4 ASN ND2 N 10.480 0.830 3.234 1.00 . A A . 4 ASN ND2 1 1
3 1978 1 1 4 ASN O O 6.772 0.277 -0.737 1.00 . A A . 4 ASN O 1 1
3 1979 1 1 4 ASN OD1 O 8.274 1.099 3.601 1.00 . A A . 4 ASN OD1 1 1
3 1980 1 1 5 LYS C C 7.705 -2.910 -1.923 1.00 . A A . 5 LYS C 1 1
3 1981 1 1 5 LYS CA C 8.043 -1.511 -2.445 1.00 . A A . 5 LYS CA 1 1
3 1982 1 1 5 LYS CB C 8.913 -1.516 -3.703 1.00 . A A . 5 LYS CB 1 1
3 1983 1 1 5 LYS CD C 8.242 0.210 -5.413 1.00 . A A . 5 LYS CD 1 1
3 1984 1 1 5 LYS CE C 6.820 0.545 -4.956 1.00 . A A . 5 LYS CE 1 1
3 1985 1 1 5 LYS CG C 9.145 -0.094 -4.216 1.00 . A A . 5 LYS CG 1 1
3 1986 1 1 5 LYS H H 9.665 -0.898 -1.291 1.00 . A A . 5 LYS H 1 1
3 1987 1 1 5 LYS HA H 7.112 -1.003 -2.699 1.00 . A A . 5 LYS HA 1 1
3 1988 1 1 5 LYS HB2 H 9.871 -1.989 -3.485 1.00 . A A . 5 LYS HB2 1 1
3 1989 1 1 5 LYS HB3 H 8.434 -2.114 -4.478 1.00 . A A . 5 LYS HB3 1 1
3 1990 1 1 5 LYS HD2 H 8.652 1.047 -5.979 1.00 . A A . 5 LYS HD2 1 1
3 1991 1 1 5 LYS HD3 H 8.220 -0.648 -6.084 1.00 . A A . 5 LYS HD3 1 1
3 1992 1 1 5 LYS HE2 H 6.329 -0.356 -4.587 1.00 . A A . 5 LYS HE2 1 1
3 1993 1 1 5 LYS HE3 H 6.855 1.251 -4.127 1.00 . A A . 5 LYS HE3 1 1
3 1994 1 1 5 LYS HG2 H 8.950 0.621 -3.417 1.00 . A A . 5 LYS HG2 1 1
3 1995 1 1 5 LYS HG3 H 10.189 0.026 -4.503 1.00 . A A . 5 LYS HG3 1 1
3 1996 1 1 5 LYS HZ1 H 5.637 1.990 -5.785 1.00 . A A . 5 LYS HZ1 1 1
3 1997 1 1 5 LYS HZ2 H 6.641 1.275 -6.856 1.00 . A A . 5 LYS HZ2 1 1
3 1998 1 1 5 LYS HZ3 H 5.310 0.487 -6.332 1.00 . A A . 5 LYS HZ3 1 1
3 1999 1 1 5 LYS N N 8.681 -0.746 -1.387 1.00 . A A . 5 LYS N 1 1
3 2000 1 1 5 LYS NZ N 6.038 1.121 -6.073 1.00 . A A . 5 LYS NZ 1 1
3 2001 1 1 5 LYS O O 7.793 -3.167 -0.724 1.00 . A A . 5 LYS O 1 1
3 2002 1 1 6 LEU C C 7.997 -5.685 -1.500 1.00 . A A . 6 LEU C 1 1
3 2003 1 1 6 LEU CA C 6.976 -5.142 -2.500 1.00 . A A . 6 LEU CA 1 1
3 2004 1 1 6 LEU CB C 6.834 -5.999 -3.760 1.00 . A A . 6 LEU CB 1 1
3 2005 1 1 6 LEU CD1 C 6.068 -8.126 -2.643 1.00 . A A . 6 LEU CD1 1 1
3 2006 1 1 6 LEU CD2 C 4.366 -6.467 -3.527 1.00 . A A . 6 LEU CD2 1 1
3 2007 1 1 6 LEU CG C 5.754 -7.082 -3.716 1.00 . A A . 6 LEU CG 1 1
3 2008 1 1 6 LEU H H 7.258 -3.559 -3.825 1.00 . A A . 6 LEU H 1 1
3 2009 1 1 6 LEU HA H 5.999 -5.115 -2.018 1.00 . A A . 6 LEU HA 1 1
3 2010 1 1 6 LEU HB2 H 6.624 -5.339 -4.602 1.00 . A A . 6 LEU HB2 1 1
3 2011 1 1 6 LEU HB3 H 7.792 -6.477 -3.961 1.00 . A A . 6 LEU HB3 1 1
3 2012 1 1 6 LEU HD11 H 6.220 -9.098 -3.115 1.00 . A A . 6 LEU HD11 1 1
3 2013 1 1 6 LEU HD12 H 6.974 -7.837 -2.109 1.00 . A A . 6 LEU HD12 1 1
3 2014 1 1 6 LEU HD13 H 5.238 -8.188 -1.941 1.00 . A A . 6 LEU HD13 1 1
3 2015 1 1 6 LEU HD21 H 3.669 -6.918 -4.233 1.00 . A A . 6 LEU HD21 1 1
3 2016 1 1 6 LEU HD22 H 4.023 -6.651 -2.509 1.00 . A A . 6 LEU HD22 1 1
3 2017 1 1 6 LEU HD23 H 4.418 -5.393 -3.704 1.00 . A A . 6 LEU HD23 1 1
3 2018 1 1 6 LEU HG H 5.749 -7.599 -4.676 1.00 . A A . 6 LEU HG 1 1
3 2019 1 1 6 LEU N N 7.327 -3.776 -2.852 1.00 . A A . 6 LEU N 1 1
3 2020 1 1 6 LEU O O 7.625 -6.251 -0.473 1.00 . A A . 6 LEU O 1 1
3 2021 1 1 7 VAL C C 10.825 -4.801 -0.100 1.00 . A A . 7 VAL C 1 1
3 2022 1 1 7 VAL CA C 10.342 -5.959 -0.977 1.00 . A A . 7 VAL CA 1 1
3 2023 1 1 7 VAL CB C 11.458 -6.573 -1.824 1.00 . A A . 7 VAL CB 1 1
3 2024 1 1 7 VAL CG1 C 12.802 -6.504 -1.096 1.00 . A A . 7 VAL CG1 1 1
3 2025 1 1 7 VAL CG2 C 11.120 -8.013 -2.217 1.00 . A A . 7 VAL CG2 1 1
3 2026 1 1 7 VAL H H 9.559 -5.034 -2.671 1.00 . A A . 7 VAL H 1 1
3 2027 1 1 7 VAL HA H 9.938 -6.741 -0.334 1.00 . A A . 7 VAL HA 1 1
3 2028 1 1 7 VAL HB H 11.544 -5.988 -2.741 1.00 . A A . 7 VAL HB 1 1
3 2029 1 1 7 VAL HG11 H 13.397 -7.381 -1.349 1.00 . A A . 7 VAL HG11 1 1
3 2030 1 1 7 VAL HG12 H 13.334 -5.602 -1.400 1.00 . A A . 7 VAL HG12 1 1
3 2031 1 1 7 VAL HG13 H 12.631 -6.480 -0.020 1.00 . A A . 7 VAL HG13 1 1
3 2032 1 1 7 VAL HG21 H 11.525 -8.697 -1.471 1.00 . A A . 7 VAL HG21 1 1
3 2033 1 1 7 VAL HG22 H 10.038 -8.131 -2.268 1.00 . A A . 7 VAL HG22 1 1
3 2034 1 1 7 VAL HG23 H 11.556 -8.237 -3.190 1.00 . A A . 7 VAL HG23 1 1
3 2035 1 1 7 VAL N N 9.265 -5.495 -1.833 1.00 . A A . 7 VAL N 1 1
3 2036 1 1 7 VAL O O 11.438 -3.857 -0.596 1.00 . A A . 7 VAL O 1 1
3 2037 1 1 8 PRO C C 12.457 -3.510 2.362 1.00 . A A . 8 PRO C 1 1
3 2038 1 1 8 PRO CA C 10.941 -3.856 2.166 1.00 . A A . 8 PRO CA 1 1
3 2039 1 1 8 PRO CB C 10.270 -4.339 3.472 1.00 . A A . 8 PRO CB 1 1
3 2040 1 1 8 PRO CD C 9.786 -6.028 1.817 1.00 . A A . 8 PRO CD 1 1
3 2041 1 1 8 PRO CG C 9.195 -5.339 3.045 1.00 . A A . 8 PRO CG 1 1
3 2042 1 1 8 PRO HA H 10.443 -2.913 1.866 1.00 . A A . 8 PRO HA 1 1
3 2043 1 1 8 PRO HB2 H 11.000 -4.850 4.131 1.00 . A A . 8 PRO HB2 1 1
3 2044 1 1 8 PRO HB3 H 9.856 -3.499 4.062 1.00 . A A . 8 PRO HB3 1 1
3 2045 1 1 8 PRO HD2 H 10.477 -6.847 2.100 1.00 . A A . 8 PRO HD2 1 1
3 2046 1 1 8 PRO HD3 H 8.994 -6.473 1.180 1.00 . A A . 8 PRO HD3 1 1
3 2047 1 1 8 PRO HG2 H 8.926 -6.053 3.846 1.00 . A A . 8 PRO HG2 1 1
3 2048 1 1 8 PRO HG3 H 8.265 -4.805 2.764 1.00 . A A . 8 PRO HG3 1 1
3 2049 1 1 8 PRO N N 10.532 -4.913 1.187 1.00 . A A . 8 PRO N 1 1
3 2050 1 1 8 PRO O O 12.818 -2.793 3.294 1.00 . A A . 8 PRO O 1 1
3 2051 1 1 9 ILE C C 15.062 -2.630 0.609 1.00 . A A . 9 ILE C 1 1
3 2052 1 1 9 ILE CA C 14.706 -3.805 1.522 1.00 . A A . 9 ILE CA 1 1
3 2053 1 1 9 ILE CB C 15.475 -5.089 1.201 1.00 . A A . 9 ILE CB 1 1
3 2054 1 1 9 ILE CD1 C 15.041 -6.544 3.214 1.00 . A A . 9 ILE CD1 1 1
3 2055 1 1 9 ILE CG1 C 16.076 -5.698 2.469 1.00 . A A . 9 ILE CG1 1 1
3 2056 1 1 9 ILE CG2 C 16.534 -4.839 0.127 1.00 . A A . 9 ILE CG2 1 1
3 2057 1 1 9 ILE H H 12.972 -4.623 0.709 1.00 . A A . 9 ILE H 1 1
3 2058 1 1 9 ILE HA H 14.950 -3.531 2.548 1.00 . A A . 9 ILE HA 1 1
3 2059 1 1 9 ILE HB H 14.771 -5.816 0.796 1.00 . A A . 9 ILE HB 1 1
3 2060 1 1 9 ILE HD11 H 15.528 -7.078 4.030 1.00 . A A . 9 ILE HD11 1 1
3 2061 1 1 9 ILE HD12 H 14.264 -5.896 3.617 1.00 . A A . 9 ILE HD12 1 1
3 2062 1 1 9 ILE HD13 H 14.595 -7.263 2.526 1.00 . A A . 9 ILE HD13 1 1
3 2063 1 1 9 ILE HG12 H 16.935 -6.316 2.208 1.00 . A A . 9 ILE HG12 1 1
3 2064 1 1 9 ILE HG13 H 16.440 -4.905 3.121 1.00 . A A . 9 ILE HG13 1 1
3 2065 1 1 9 ILE HG21 H 16.068 -4.378 -0.744 1.00 . A A . 9 ILE HG21 1 1
3 2066 1 1 9 ILE HG22 H 17.303 -4.174 0.521 1.00 . A A . 9 ILE HG22 1 1
3 2067 1 1 9 ILE HG23 H 16.988 -5.787 -0.164 1.00 . A A . 9 ILE HG23 1 1
3 2068 1 1 9 ILE N N 13.274 -4.041 1.464 1.00 . A A . 9 ILE N 1 1
3 2069 1 1 9 ILE O O 16.212 -2.197 0.569 1.00 . A A . 9 ILE O 1 1
3 2070 1 1 10 ALA C C 12.920 -0.288 -1.188 1.00 . A A . 10 ALA C 1 1
3 2071 1 1 10 ALA CA C 14.246 -1.034 -1.014 1.00 . A A . 10 ALA CA 1 1
3 2072 1 1 10 ALA CB C 14.803 -1.548 -2.343 1.00 . A A . 10 ALA CB 1 1
3 2073 1 1 10 ALA H H 13.121 -2.507 -0.065 1.00 . A A . 10 ALA H 1 1
3 2074 1 1 10 ALA HA H 14.976 -0.360 -0.565 1.00 . A A . 10 ALA HA 1 1
3 2075 1 1 10 ALA HB1 H 15.241 -0.720 -2.900 1.00 . A A . 10 ALA HB1 1 1
3 2076 1 1 10 ALA HB2 H 15.568 -2.300 -2.149 1.00 . A A . 10 ALA HB2 1 1
3 2077 1 1 10 ALA HB3 H 13.997 -1.992 -2.927 1.00 . A A . 10 ALA HB3 1 1
3 2078 1 1 10 ALA N N 14.054 -2.149 -0.104 1.00 . A A . 10 ALA N 1 1
3 2079 1 1 10 ALA O O 11.871 -0.909 -1.348 1.00 . A A . 10 ALA O 1 1
3 2080 1 1 11 TYR C C 12.031 2.898 -2.417 1.00 . A A . 11 TYR C 1 1
3 2081 1 1 11 TYR CA C 11.834 1.870 -1.301 1.00 . A A . 11 TYR CA 1 1
3 2082 1 1 11 TYR CB C 11.667 2.606 0.031 1.00 . A A . 11 TYR CB 1 1
3 2083 1 1 11 TYR CD1 C 12.821 4.838 -0.181 1.00 . A A . 11 TYR CD1 1 1
3 2084 1 1 11 TYR CD2 C 13.834 3.164 1.193 1.00 . A A . 11 TYR CD2 1 1
3 2085 1 1 11 TYR CE1 C 13.898 5.743 0.127 1.00 . A A . 11 TYR CE1 1 1
3 2086 1 1 11 TYR CE2 C 14.910 4.069 1.501 1.00 . A A . 11 TYR CE2 1 1
3 2087 1 1 11 TYR CG C 12.811 3.568 0.359 1.00 . A A . 11 TYR CG 1 1
3 2088 1 1 11 TYR CZ C 14.889 5.314 0.953 1.00 . A A . 11 TYR CZ 1 1
3 2089 1 1 11 TYR H H 13.870 1.531 -1.019 1.00 . A A . 11 TYR H 1 1
3 2090 1 1 11 TYR HA H 10.993 1.225 -1.554 1.00 . A A . 11 TYR HA 1 1
3 2091 1 1 11 TYR HB2 H 10.731 3.165 0.010 1.00 . A A . 11 TYR HB2 1 1
3 2092 1 1 11 TYR HB3 H 11.582 1.872 0.832 1.00 . A A . 11 TYR HB3 1 1
3 2093 1 1 11 TYR HD1 H 12.013 5.156 -0.840 1.00 . A A . 11 TYR HD1 1 1
3 2094 1 1 11 TYR HD2 H 13.826 2.161 1.619 1.00 . A A . 11 TYR HD2 1 1
3 2095 1 1 11 TYR HE1 H 13.917 6.749 -0.292 1.00 . A A . 11 TYR HE1 1 1
3 2096 1 1 11 TYR HE2 H 15.724 3.764 2.159 1.00 . A A . 11 TYR HE2 1 1
3 2097 1 1 11 TYR HH H 16.726 5.652 1.490 1.00 . A A . 11 TYR HH 1 1
3 2098 1 1 11 TYR N N 13.013 1.033 -1.149 1.00 . A A . 11 TYR N 1 1
3 2099 1 1 11 TYR O O 13.161 3.244 -2.754 1.00 . A A . 11 TYR O 1 1
3 2100 1 1 11 TYR OH O 15.906 6.168 1.245 1.00 . A A . 11 TYR OH 1 1
3 2101 1 1 12 LYS C C 9.898 5.418 -3.760 1.00 . A A . 12 LYS C 1 1
3 2102 1 1 12 LYS CA C 10.946 4.337 -4.030 1.00 . A A . 12 LYS CA 1 1
3 2103 1 1 12 LYS CB C 10.788 3.652 -5.388 1.00 . A A . 12 LYS CB 1 1
3 2104 1 1 12 LYS CD C 12.745 3.318 -6.944 1.00 . A A . 12 LYS CD 1 1
3 2105 1 1 12 LYS CE C 14.093 3.928 -6.554 1.00 . A A . 12 LYS CE 1 1
3 2106 1 1 12 LYS CG C 12.009 2.788 -5.713 1.00 . A A . 12 LYS CG 1 1
3 2107 1 1 12 LYS H H 9.996 3.069 -2.678 1.00 . A A . 12 LYS H 1 1
3 2108 1 1 12 LYS HA H 11.933 4.801 -4.016 1.00 . A A . 12 LYS HA 1 1
3 2109 1 1 12 LYS HB2 H 9.890 3.034 -5.386 1.00 . A A . 12 LYS HB2 1 1
3 2110 1 1 12 LYS HB3 H 10.654 4.405 -6.165 1.00 . A A . 12 LYS HB3 1 1
3 2111 1 1 12 LYS HD2 H 12.900 2.509 -7.657 1.00 . A A . 12 LYS HD2 1 1
3 2112 1 1 12 LYS HD3 H 12.133 4.070 -7.443 1.00 . A A . 12 LYS HD3 1 1
3 2113 1 1 12 LYS HE2 H 14.031 5.016 -6.591 1.00 . A A . 12 LYS HE2 1 1
3 2114 1 1 12 LYS HE3 H 14.339 3.657 -5.529 1.00 . A A . 12 LYS HE3 1 1
3 2115 1 1 12 LYS HG2 H 12.685 2.772 -4.858 1.00 . A A . 12 LYS HG2 1 1
3 2116 1 1 12 LYS HG3 H 11.693 1.759 -5.888 1.00 . A A . 12 LYS HG3 1 1
3 2117 1 1 12 LYS HZ1 H 16.035 3.848 -7.188 1.00 . A A . 12 LYS HZ1 1 1
3 2118 1 1 12 LYS HZ2 H 15.212 2.457 -7.427 1.00 . A A . 12 LYS HZ2 1 1
3 2119 1 1 12 LYS HZ3 H 14.948 3.740 -8.402 1.00 . A A . 12 LYS HZ3 1 1
3 2120 1 1 12 LYS N N 10.912 3.356 -2.959 1.00 . A A . 12 LYS N 1 1
3 2121 1 1 12 LYS NZ N 15.158 3.455 -7.468 1.00 . A A . 12 LYS NZ 1 1
3 2122 1 1 12 LYS O O 9.311 5.462 -2.680 1.00 . A A . 12 LYS O 1 1
3 2123 1 1 13 THR C C 7.364 6.893 -5.171 1.00 . A A . 13 THR C 1 1
3 2124 1 1 13 THR CA C 8.728 7.341 -4.644 1.00 . A A . 13 THR CA 1 1
3 2125 1 1 13 THR CB C 9.290 8.562 -5.374 1.00 . A A . 13 THR CB 1 1
3 2126 1 1 13 THR CG2 C 10.800 8.463 -5.604 1.00 . A A . 13 THR CG2 1 1
3 2127 1 1 13 THR H H 10.177 6.221 -5.634 1.00 . A A . 13 THR H 1 1
3 2128 1 1 13 THR HA H 8.601 7.576 -3.587 1.00 . A A . 13 THR HA 1 1
3 2129 1 1 13 THR HB H 9.036 9.482 -4.848 1.00 . A A . 13 THR HB 1 1
3 2130 1 1 13 THR HG1 H 8.073 9.208 -6.826 1.00 . A A . 13 THR HG1 1 1
3 2131 1 1 13 THR HG21 H 11.218 9.464 -5.704 1.00 . A A . 13 THR HG21 1 1
3 2132 1 1 13 THR HG22 H 11.264 7.958 -4.757 1.00 . A A . 13 THR HG22 1 1
3 2133 1 1 13 THR HG23 H 10.992 7.897 -6.516 1.00 . A A . 13 THR HG23 1 1
3 2134 1 1 13 THR N N 9.695 6.263 -4.760 1.00 . A A . 13 THR N 1 1
3 2135 1 1 13 THR O O 7.287 6.080 -6.091 1.00 . A A . 13 THR O 1 1
3 2136 1 1 13 THR OG1 O 8.733 8.470 -6.683 1.00 . A A . 13 THR OG1 1 1
3 2137 1 1 14 CYS C C 4.709 7.702 -6.350 1.00 . A A . 14 CYS C 1 1
3 2138 1 1 14 CYS CA C 4.964 7.108 -4.962 1.00 . A A . 14 CYS CA 1 1
3 2139 1 1 14 CYS CB C 3.938 7.595 -3.937 1.00 . A A . 14 CYS CB 1 1
3 2140 1 1 14 CYS H H 6.392 8.102 -3.817 1.00 . A A . 14 CYS H 1 1
3 2141 1 1 14 CYS HA H 4.904 6.020 -4.990 1.00 . A A . 14 CYS HA 1 1
3 2142 1 1 14 CYS HB2 H 4.054 8.672 -3.811 1.00 . A A . 14 CYS HB2 1 1
3 2143 1 1 14 CYS HB3 H 2.938 7.427 -4.336 1.00 . A A . 14 CYS HB3 1 1
3 2144 1 1 14 CYS N N 6.321 7.441 -4.565 1.00 . A A . 14 CYS N 1 1
3 2145 1 1 14 CYS O O 4.597 8.917 -6.498 1.00 . A A . 14 CYS O 1 1
3 2146 1 1 14 CYS SG S 4.057 6.797 -2.295 1.00 . A A . 14 CYS SG 1 1
3 2147 1 1 15 PRO C C 3.229 8.264 -9.065 1.00 . A A . 15 PRO C 1 1
3 2148 1 1 15 PRO CA C 4.379 7.249 -8.743 1.00 . A A . 15 PRO CA 1 1
3 2149 1 1 15 PRO CB C 4.202 5.899 -9.477 1.00 . A A . 15 PRO CB 1 1
3 2150 1 1 15 PRO CD C 4.737 5.340 -7.190 1.00 . A A . 15 PRO CD 1 1
3 2151 1 1 15 PRO CG C 3.915 4.865 -8.386 1.00 . A A . 15 PRO CG 1 1
3 2152 1 1 15 PRO HA H 5.314 7.709 -9.119 1.00 . A A . 15 PRO HA 1 1
3 2153 1 1 15 PRO HB2 H 3.345 5.937 -10.178 1.00 . A A . 15 PRO HB2 1 1
3 2154 1 1 15 PRO HB3 H 5.089 5.638 -10.086 1.00 . A A . 15 PRO HB3 1 1
3 2155 1 1 15 PRO HD2 H 4.306 4.988 -6.231 1.00 . A A . 15 PRO HD2 1 1
3 2156 1 1 15 PRO HD3 H 5.780 4.966 -7.239 1.00 . A A . 15 PRO HD3 1 1
3 2157 1 1 15 PRO HG2 H 2.838 4.771 -8.152 1.00 . A A . 15 PRO HG2 1 1
3 2158 1 1 15 PRO HG3 H 4.265 3.864 -8.708 1.00 . A A . 15 PRO HG3 1 1
3 2159 1 1 15 PRO N N 4.626 6.815 -7.331 1.00 . A A . 15 PRO N 1 1
3 2160 1 1 15 PRO O O 2.412 8.576 -8.201 1.00 . A A . 15 PRO O 1 1
3 2161 1 1 16 GLU C C 0.820 9.073 -10.603 1.00 . A A . 16 GLU C 1 1
3 2162 1 1 16 GLU CA C 2.217 9.680 -10.744 1.00 . A A . 16 GLU CA 1 1
3 2163 1 1 16 GLU CB C 2.477 10.130 -12.184 1.00 . A A . 16 GLU CB 1 1
3 2164 1 1 16 GLU CD C 3.451 12.427 -11.816 1.00 . A A . 16 GLU CD 1 1
3 2165 1 1 16 GLU CG C 3.736 10.993 -12.269 1.00 . A A . 16 GLU CG 1 1
3 2166 1 1 16 GLU H H 3.894 8.472 -11.002 1.00 . A A . 16 GLU H 1 1
3 2167 1 1 16 GLU HA H 2.317 10.538 -10.079 1.00 . A A . 16 GLU HA 1 1
3 2168 1 1 16 GLU HB2 H 2.586 9.257 -12.827 1.00 . A A . 16 GLU HB2 1 1
3 2169 1 1 16 GLU HB3 H 1.620 10.693 -12.553 1.00 . A A . 16 GLU HB3 1 1
3 2170 1 1 16 GLU HG2 H 4.521 10.561 -11.647 1.00 . A A . 16 GLU HG2 1 1
3 2171 1 1 16 GLU HG3 H 4.109 10.999 -13.294 1.00 . A A . 16 GLU HG3 1 1
3 2172 1 1 16 GLU N N 3.225 8.730 -10.305 1.00 . A A . 16 GLU N 1 1
3 2173 1 1 16 GLU O O 0.619 7.893 -10.889 1.00 . A A . 16 GLU O 1 1
3 2174 1 1 16 GLU OE1 O 2.456 12.993 -12.317 1.00 . A A . 16 GLU OE1 1 1
3 2175 1 1 16 GLU OE2 O 4.234 12.924 -10.979 1.00 . A A . 16 GLU OE2 1 1
3 2176 1 1 17 GLY C C -1.756 9.111 -8.518 1.00 . A A . 17 GLY C 1 1
3 2177 1 1 17 GLY CA C -1.484 9.466 -9.980 1.00 . A A . 17 GLY CA 1 1
3 2178 1 1 17 GLY H H 0.060 10.864 -9.933 1.00 . A A . 17 GLY H 1 1
3 2179 1 1 17 GLY HA2 H -2.167 10.253 -10.301 1.00 . A A . 17 GLY HA2 1 1
3 2180 1 1 17 GLY HA3 H -1.679 8.599 -10.612 1.00 . A A . 17 GLY HA3 1 1
3 2181 1 1 17 GLY N N -0.112 9.907 -10.163 1.00 . A A . 17 GLY N 1 1
3 2182 1 1 17 GLY O O -2.884 9.237 -8.044 1.00 . A A . 17 GLY O 1 1
3 2183 1 1 18 LYS C C -0.343 9.461 -5.569 1.00 . A A . 18 LYS C 1 1
3 2184 1 1 18 LYS CA C -0.814 8.298 -6.443 1.00 . A A . 18 LYS CA 1 1
3 2185 1 1 18 LYS CB C -0.070 6.989 -6.179 1.00 . A A . 18 LYS CB 1 1
3 2186 1 1 18 LYS CD C 0.012 5.714 -8.354 1.00 . A A . 18 LYS CD 1 1
3 2187 1 1 18 LYS CE C -0.964 5.196 -9.412 1.00 . A A . 18 LYS CE 1 1
3 2188 1 1 18 LYS CG C -0.672 5.841 -6.991 1.00 . A A . 18 LYS CG 1 1
3 2189 1 1 18 LYS H H 0.211 8.574 -8.236 1.00 . A A . 18 LYS H 1 1
3 2190 1 1 18 LYS HA H -1.869 8.116 -6.237 1.00 . A A . 18 LYS HA 1 1
3 2191 1 1 18 LYS HB2 H 0.983 7.107 -6.435 1.00 . A A . 18 LYS HB2 1 1
3 2192 1 1 18 LYS HB3 H -0.113 6.749 -5.116 1.00 . A A . 18 LYS HB3 1 1
3 2193 1 1 18 LYS HD2 H 0.404 6.684 -8.659 1.00 . A A . 18 LYS HD2 1 1
3 2194 1 1 18 LYS HD3 H 0.863 5.037 -8.276 1.00 . A A . 18 LYS HD3 1 1
3 2195 1 1 18 LYS HE2 H -1.920 5.710 -9.316 1.00 . A A . 18 LYS HE2 1 1
3 2196 1 1 18 LYS HE3 H -0.582 5.419 -10.408 1.00 . A A . 18 LYS HE3 1 1
3 2197 1 1 18 LYS HG2 H -0.567 4.907 -6.439 1.00 . A A . 18 LYS HG2 1 1
3 2198 1 1 18 LYS HG3 H -1.739 6.010 -7.130 1.00 . A A . 18 LYS HG3 1 1
3 2199 1 1 18 LYS HZ1 H -0.276 3.275 -9.294 1.00 . A A . 18 LYS HZ1 1 1
3 2200 1 1 18 LYS HZ2 H -1.606 3.548 -8.388 1.00 . A A . 18 LYS HZ2 1 1
3 2201 1 1 18 LYS HZ3 H -1.739 3.402 -10.008 1.00 . A A . 18 LYS HZ3 1 1
3 2202 1 1 18 LYS N N -0.704 8.673 -7.843 1.00 . A A . 18 LYS N 1 1
3 2203 1 1 18 LYS NZ N -1.163 3.737 -9.263 1.00 . A A . 18 LYS NZ 1 1
3 2204 1 1 18 LYS O O 0.312 10.382 -6.055 1.00 . A A . 18 LYS O 1 1
3 2205 1 1 19 ASN C C -0.049 9.782 -1.982 1.00 . A A . 19 ASN C 1 1
3 2206 1 1 19 ASN CA C -0.316 10.418 -3.348 1.00 . A A . 19 ASN CA 1 1
3 2207 1 1 19 ASN CB C -1.435 11.447 -3.180 1.00 . A A . 19 ASN CB 1 1
3 2208 1 1 19 ASN CG C -1.158 12.368 -1.990 1.00 . A A . 19 ASN CG 1 1
3 2209 1 1 19 ASN H H -1.227 8.631 -3.907 1.00 . A A . 19 ASN H 1 1
3 2210 1 1 19 ASN HA H 0.575 10.882 -3.772 1.00 . A A . 19 ASN HA 1 1
3 2211 1 1 19 ASN HB2 H -1.529 12.040 -4.089 1.00 . A A . 19 ASN HB2 1 1
3 2212 1 1 19 ASN HB3 H -2.386 10.935 -3.033 1.00 . A A . 19 ASN HB3 1 1
3 2213 1 1 19 ASN HD21 H -3.157 12.535 -1.715 1.00 . A A . 19 ASN HD21 1 1
3 2214 1 1 19 ASN HD22 H -2.178 13.421 -0.593 1.00 . A A . 19 ASN HD22 1 1
3 2215 1 1 19 ASN N N -0.695 9.383 -4.295 1.00 . A A . 19 ASN N 1 1
3 2216 1 1 19 ASN ND2 N -2.256 12.811 -1.382 1.00 . A A . 19 ASN ND2 1 1
3 2217 1 1 19 ASN O O 0.938 10.107 -1.323 1.00 . A A . 19 ASN O 1 1
3 2218 1 1 19 ASN OD1 O -0.024 12.658 -1.646 1.00 . A A . 19 ASN OD1 1 1
3 2219 1 1 20 LEU C C -0.232 6.806 -0.553 1.00 . A A . 20 LEU C 1 1
3 2220 1 1 20 LEU CA C -0.819 8.200 -0.323 1.00 . A A . 20 LEU CA 1 1
3 2221 1 1 20 LEU CB C -2.160 8.188 0.414 1.00 . A A . 20 LEU CB 1 1
3 2222 1 1 20 LEU CD1 C -4.274 9.467 -0.089 1.00 . A A . 20 LEU CD1 1 1
3 2223 1 1 20 LEU CD2 C -2.912 10.018 1.978 1.00 . A A . 20 LEU CD2 1 1
3 2224 1 1 20 LEU CG C -2.875 9.536 0.526 1.00 . A A . 20 LEU CG 1 1
3 2225 1 1 20 LEU H H -1.745 8.625 -2.140 1.00 . A A . 20 LEU H 1 1
3 2226 1 1 20 LEU HA H -0.121 8.772 0.289 1.00 . A A . 20 LEU HA 1 1
3 2227 1 1 20 LEU HB2 H -2.824 7.487 -0.092 1.00 . A A . 20 LEU HB2 1 1
3 2228 1 1 20 LEU HB3 H -1.996 7.801 1.420 1.00 . A A . 20 LEU HB3 1 1
3 2229 1 1 20 LEU HD11 H -4.787 10.417 0.065 1.00 . A A . 20 LEU HD11 1 1
3 2230 1 1 20 LEU HD12 H -4.191 9.270 -1.159 1.00 . A A . 20 LEU HD12 1 1
3 2231 1 1 20 LEU HD13 H -4.841 8.666 0.385 1.00 . A A . 20 LEU HD13 1 1
3 2232 1 1 20 LEU HD21 H -2.241 9.407 2.581 1.00 . A A . 20 LEU HD21 1 1
3 2233 1 1 20 LEU HD22 H -2.595 11.060 2.023 1.00 . A A . 20 LEU HD22 1 1
3 2234 1 1 20 LEU HD23 H -3.928 9.930 2.364 1.00 . A A . 20 LEU HD23 1 1
3 2235 1 1 20 LEU HG H -2.309 10.272 -0.043 1.00 . A A . 20 LEU HG 1 1
3 2236 1 1 20 LEU N N -0.946 8.885 -1.597 1.00 . A A . 20 LEU N 1 1
3 2237 1 1 20 LEU O O -0.082 6.372 -1.695 1.00 . A A . 20 LEU O 1 1
3 2238 1 1 21 CYS C C -0.440 3.801 0.852 1.00 . A A . 21 CYS C 1 1
3 2239 1 1 21 CYS CA C 0.652 4.807 0.482 1.00 . A A . 21 CYS CA 1 1
3 2240 1 1 21 CYS CB C 1.883 4.669 1.380 1.00 . A A . 21 CYS CB 1 1
3 2241 1 1 21 CYS H H -0.040 6.502 1.474 1.00 . A A . 21 CYS H 1 1
3 2242 1 1 21 CYS HA H 0.982 4.659 -0.546 1.00 . A A . 21 CYS HA 1 1
3 2243 1 1 21 CYS HB2 H 1.657 5.108 2.352 1.00 . A A . 21 CYS HB2 1 1
3 2244 1 1 21 CYS HB3 H 2.077 3.609 1.546 1.00 . A A . 21 CYS HB3 1 1
3 2245 1 1 21 CYS N N 0.085 6.142 0.549 1.00 . A A . 21 CYS N 1 1
3 2246 1 1 21 CYS O O -1.292 4.086 1.691 1.00 . A A . 21 CYS O 1 1
3 2247 1 1 21 CYS SG S 3.403 5.447 0.723 1.00 . A A . 21 CYS SG 1 1
3 2248 1 1 22 TYR C C -0.661 0.251 0.694 1.00 . A A . 22 TYR C 1 1
3 2249 1 1 22 TYR CA C -1.352 1.596 0.459 1.00 . A A . 22 TYR CA 1 1
3 2250 1 1 22 TYR CB C -2.207 1.502 -0.807 1.00 . A A . 22 TYR CB 1 1
3 2251 1 1 22 TYR CD1 C -0.674 0.914 -2.721 1.00 . A A . 22 TYR CD1 1 1
3 2252 1 1 22 TYR CD2 C -2.179 -0.762 -1.918 1.00 . A A . 22 TYR CD2 1 1
3 2253 1 1 22 TYR CE1 C -0.168 -0.012 -3.702 1.00 . A A . 22 TYR CE1 1 1
3 2254 1 1 22 TYR CE2 C -1.673 -1.687 -2.899 1.00 . A A . 22 TYR CE2 1 1
3 2255 1 1 22 TYR CG C -1.669 0.519 -1.849 1.00 . A A . 22 TYR CG 1 1
3 2256 1 1 22 TYR CZ C -0.693 -1.266 -3.743 1.00 . A A . 22 TYR CZ 1 1
3 2257 1 1 22 TYR H H 0.317 2.421 -0.474 1.00 . A A . 22 TYR H 1 1
3 2258 1 1 22 TYR HA H -1.917 1.867 1.351 1.00 . A A . 22 TYR HA 1 1
3 2259 1 1 22 TYR HB2 H -3.218 1.204 -0.529 1.00 . A A . 22 TYR HB2 1 1
3 2260 1 1 22 TYR HB3 H -2.279 2.491 -1.259 1.00 . A A . 22 TYR HB3 1 1
3 2261 1 1 22 TYR HD1 H -0.272 1.925 -2.667 1.00 . A A . 22 TYR HD1 1 1
3 2262 1 1 22 TYR HD2 H -2.965 -1.073 -1.229 1.00 . A A . 22 TYR HD2 1 1
3 2263 1 1 22 TYR HE1 H 0.618 0.287 -4.396 1.00 . A A . 22 TYR HE1 1 1
3 2264 1 1 22 TYR HE2 H -2.066 -2.701 -2.963 1.00 . A A . 22 TYR HE2 1 1
3 2265 1 1 22 TYR HH H -0.933 -2.370 -5.324 1.00 . A A . 22 TYR HH 1 1
3 2266 1 1 22 TYR N N -0.379 2.645 0.207 1.00 . A A . 22 TYR N 1 1
3 2267 1 1 22 TYR O O 0.475 0.050 0.264 1.00 . A A . 22 TYR O 1 1
3 2268 1 1 22 TYR OH O -0.215 -2.139 -4.668 1.00 . A A . 22 TYR OH 1 1
3 2269 1 1 23 LYS C C -2.003 -2.931 1.875 1.00 . A A . 23 LYS C 1 1
3 2270 1 1 23 LYS CA C -0.843 -1.953 1.672 1.00 . A A . 23 LYS CA 1 1
3 2271 1 1 23 LYS CB C 0.120 -1.887 2.859 1.00 . A A . 23 LYS CB 1 1
3 2272 1 1 23 LYS CD C 0.539 -0.908 5.145 1.00 . A A . 23 LYS CD 1 1
3 2273 1 1 23 LYS CE C 0.944 0.543 5.409 1.00 . A A . 23 LYS CE 1 1
3 2274 1 1 23 LYS CG C -0.440 -1.000 3.972 1.00 . A A . 23 LYS CG 1 1
3 2275 1 1 23 LYS H H -2.297 -0.461 1.720 1.00 . A A . 23 LYS H 1 1
3 2276 1 1 23 LYS HA H -0.266 -2.276 0.806 1.00 . A A . 23 LYS HA 1 1
3 2277 1 1 23 LYS HB2 H 0.298 -2.891 3.244 1.00 . A A . 23 LYS HB2 1 1
3 2278 1 1 23 LYS HB3 H 1.084 -1.498 2.529 1.00 . A A . 23 LYS HB3 1 1
3 2279 1 1 23 LYS HD2 H 0.080 -1.330 6.040 1.00 . A A . 23 LYS HD2 1 1
3 2280 1 1 23 LYS HD3 H 1.425 -1.504 4.930 1.00 . A A . 23 LYS HD3 1 1
3 2281 1 1 23 LYS HE2 H 1.815 0.799 4.805 1.00 . A A . 23 LYS HE2 1 1
3 2282 1 1 23 LYS HE3 H 0.139 1.213 5.106 1.00 . A A . 23 LYS HE3 1 1
3 2283 1 1 23 LYS HG2 H -0.639 -0.002 3.581 1.00 . A A . 23 LYS HG2 1 1
3 2284 1 1 23 LYS HG3 H -1.392 -1.402 4.318 1.00 . A A . 23 LYS HG3 1 1
3 2285 1 1 23 LYS HZ1 H 1.281 -0.143 7.304 1.00 . A A . 23 LYS HZ1 1 1
3 2286 1 1 23 LYS HZ2 H 2.138 1.196 6.934 1.00 . A A . 23 LYS HZ2 1 1
3 2287 1 1 23 LYS HZ3 H 0.541 1.312 7.259 1.00 . A A . 23 LYS HZ3 1 1
3 2288 1 1 23 LYS N N -1.374 -0.633 1.375 1.00 . A A . 23 LYS N 1 1
3 2289 1 1 23 LYS NZ N 1.251 0.743 6.842 1.00 . A A . 23 LYS NZ 1 1
3 2290 1 1 23 LYS O O -2.960 -2.625 2.585 1.00 . A A . 23 LYS O 1 1
3 2291 1 1 24 MET C C -2.362 -6.362 2.033 1.00 . A A . 24 MET C 1 1
3 2292 1 1 24 MET CA C -2.904 -5.109 1.340 1.00 . A A . 24 MET CA 1 1
3 2293 1 1 24 MET CB C -3.401 -5.476 -0.060 1.00 . A A . 24 MET CB 1 1
3 2294 1 1 24 MET CE C -5.083 -5.799 -2.769 1.00 . A A . 24 MET CE 1 1
3 2295 1 1 24 MET CG C -4.074 -4.277 -0.734 1.00 . A A . 24 MET CG 1 1
3 2296 1 1 24 MET H H -1.097 -4.326 0.663 1.00 . A A . 24 MET H 1 1
3 2297 1 1 24 MET HA H -3.700 -4.669 1.941 1.00 . A A . 24 MET HA 1 1
3 2298 1 1 24 MET HB2 H -2.564 -5.818 -0.668 1.00 . A A . 24 MET HB2 1 1
3 2299 1 1 24 MET HB3 H -4.107 -6.304 0.006 1.00 . A A . 24 MET HB3 1 1
3 2300 1 1 24 MET HE1 H -5.789 -5.544 -3.560 1.00 . A A . 24 MET HE1 1 1
3 2301 1 1 24 MET HE2 H -4.516 -6.683 -3.059 1.00 . A A . 24 MET HE2 1 1
3 2302 1 1 24 MET HE3 H -5.629 -6.002 -1.848 1.00 . A A . 24 MET HE3 1 1
3 2303 1 1 24 MET HG2 H -5.119 -4.218 -0.430 1.00 . A A . 24 MET HG2 1 1
3 2304 1 1 24 MET HG3 H -3.596 -3.352 -0.411 1.00 . A A . 24 MET HG3 1 1
3 2305 1 1 24 MET N N -1.879 -4.086 1.238 1.00 . A A . 24 MET N 1 1
3 2306 1 1 24 MET O O -1.181 -6.681 1.911 1.00 . A A . 24 MET O 1 1
3 2307 1 1 24 MET SD S -3.964 -4.434 -2.508 1.00 . A A . 24 MET SD 1 1
3 2308 1 1 25 PHE C C -3.999 -9.287 3.399 1.00 . A A . 25 PHE C 1 1
3 2309 1 1 25 PHE CA C -2.879 -8.247 3.457 1.00 . A A . 25 PHE CA 1 1
3 2310 1 1 25 PHE CB C -2.641 -7.852 4.916 1.00 . A A . 25 PHE CB 1 1
3 2311 1 1 25 PHE CD1 C -2.416 -5.368 4.692 1.00 . A A . 25 PHE CD1 1 1
3 2312 1 1 25 PHE CD2 C -0.620 -6.563 5.638 1.00 . A A . 25 PHE CD2 1 1
3 2313 1 1 25 PHE CE1 C -1.694 -4.156 4.852 1.00 . A A . 25 PHE CE1 1 1
3 2314 1 1 25 PHE CE2 C 0.103 -5.351 5.798 1.00 . A A . 25 PHE CE2 1 1
3 2315 1 1 25 PHE CG C -1.864 -6.546 5.088 1.00 . A A . 25 PHE CG 1 1
3 2316 1 1 25 PHE CZ C -0.450 -4.173 5.401 1.00 . A A . 25 PHE CZ 1 1
3 2317 1 1 25 PHE H H -4.212 -6.771 2.839 1.00 . A A . 25 PHE H 1 1
3 2318 1 1 25 PHE HA H -1.988 -8.647 2.970 1.00 . A A . 25 PHE HA 1 1
3 2319 1 1 25 PHE HB2 H -3.604 -7.759 5.418 1.00 . A A . 25 PHE HB2 1 1
3 2320 1 1 25 PHE HB3 H -2.099 -8.655 5.415 1.00 . A A . 25 PHE HB3 1 1
3 2321 1 1 25 PHE HD1 H -3.413 -5.355 4.252 1.00 . A A . 25 PHE HD1 1 1
3 2322 1 1 25 PHE HD2 H -0.176 -7.507 5.955 1.00 . A A . 25 PHE HD2 1 1
3 2323 1 1 25 PHE HE1 H -2.137 -3.212 4.534 1.00 . A A . 25 PHE HE1 1 1
3 2324 1 1 25 PHE HE2 H 1.099 -5.364 6.238 1.00 . A A . 25 PHE HE2 1 1
3 2325 1 1 25 PHE HZ H 0.104 -3.242 5.525 1.00 . A A . 25 PHE HZ 1 1
3 2326 1 1 25 PHE N N -3.253 -7.038 2.745 1.00 . A A . 25 PHE N 1 1
3 2327 1 1 25 PHE O O -5.157 -8.944 3.163 1.00 . A A . 25 PHE O 1 1
3 2328 1 1 26 MET C C -5.389 -11.672 4.886 1.00 . A A . 26 MET C 1 1
3 2329 1 1 26 MET CA C -4.575 -11.628 3.591 1.00 . A A . 26 MET CA 1 1
3 2330 1 1 26 MET CB C -3.834 -12.954 3.409 1.00 . A A . 26 MET CB 1 1
3 2331 1 1 26 MET CE C -4.077 -15.252 0.920 1.00 . A A . 26 MET CE 1 1
3 2332 1 1 26 MET CG C -3.081 -12.983 2.077 1.00 . A A . 26 MET CG 1 1
3 2333 1 1 26 MET H H -2.672 -10.807 3.807 1.00 . A A . 26 MET H 1 1
3 2334 1 1 26 MET HA H -5.233 -11.421 2.747 1.00 . A A . 26 MET HA 1 1
3 2335 1 1 26 MET HB2 H -3.132 -13.099 4.231 1.00 . A A . 26 MET HB2 1 1
3 2336 1 1 26 MET HB3 H -4.543 -13.780 3.447 1.00 . A A . 26 MET HB3 1 1
3 2337 1 1 26 MET HE1 H -4.279 -14.672 0.020 1.00 . A A . 26 MET HE1 1 1
3 2338 1 1 26 MET HE2 H -3.954 -16.302 0.656 1.00 . A A . 26 MET HE2 1 1
3 2339 1 1 26 MET HE3 H -4.911 -15.147 1.614 1.00 . A A . 26 MET HE3 1 1
3 2340 1 1 26 MET HG2 H -3.717 -12.592 1.283 1.00 . A A . 26 MET HG2 1 1
3 2341 1 1 26 MET HG3 H -2.204 -12.337 2.132 1.00 . A A . 26 MET HG3 1 1
3 2342 1 1 26 MET N N -3.616 -10.536 3.617 1.00 . A A . 26 MET N 1 1
3 2343 1 1 26 MET O O -4.970 -11.130 5.906 1.00 . A A . 26 MET O 1 1
3 2344 1 1 26 MET SD S -2.583 -14.653 1.693 1.00 . A A . 26 MET SD 1 1
3 2345 1 1 27 MET C C -6.745 -13.247 7.072 1.00 . A A . 27 MET C 1 1
3 2346 1 1 27 MET CA C -7.417 -12.447 5.953 1.00 . A A . 27 MET CA 1 1
3 2347 1 1 27 MET CB C -8.714 -13.143 5.535 1.00 . A A . 27 MET CB 1 1
3 2348 1 1 27 MET CE C -10.139 -9.665 6.103 1.00 . A A . 27 MET CE 1 1
3 2349 1 1 27 MET CG C -9.730 -12.133 4.998 1.00 . A A . 27 MET CG 1 1
3 2350 1 1 27 MET H H -6.874 -12.764 3.968 1.00 . A A . 27 MET H 1 1
3 2351 1 1 27 MET HA H -7.604 -11.427 6.288 1.00 . A A . 27 MET HA 1 1
3 2352 1 1 27 MET HB2 H -8.500 -13.890 4.771 1.00 . A A . 27 MET HB2 1 1
3 2353 1 1 27 MET HB3 H -9.138 -13.671 6.389 1.00 . A A . 27 MET HB3 1 1
3 2354 1 1 27 MET HE1 H -11.002 -9.100 5.749 1.00 . A A . 27 MET HE1 1 1
3 2355 1 1 27 MET HE2 H -9.790 -9.242 7.046 1.00 . A A . 27 MET HE2 1 1
3 2356 1 1 27 MET HE3 H -9.342 -9.612 5.363 1.00 . A A . 27 MET HE3 1 1
3 2357 1 1 27 MET HG2 H -9.220 -11.371 4.409 1.00 . A A . 27 MET HG2 1 1
3 2358 1 1 27 MET HG3 H -10.435 -12.631 4.333 1.00 . A A . 27 MET HG3 1 1
3 2359 1 1 27 MET N N -6.539 -12.325 4.801 1.00 . A A . 27 MET N 1 1
3 2360 1 1 27 MET O O -6.952 -12.965 8.251 1.00 . A A . 27 MET O 1 1
3 2361 1 1 27 MET SD S -10.606 -11.369 6.353 1.00 . A A . 27 MET SD 1 1
3 2362 1 1 28 SER C C -4.107 -14.288 8.259 1.00 . A A . 28 SER C 1 1
3 2363 1 1 28 SER CA C -5.252 -15.071 7.613 1.00 . A A . 28 SER CA 1 1
3 2364 1 1 28 SER CB C -4.717 -16.336 6.940 1.00 . A A . 28 SER CB 1 1
3 2365 1 1 28 SER H H -5.793 -14.451 5.700 1.00 . A A . 28 SER H 1 1
3 2366 1 1 28 SER HA H -5.997 -15.346 8.361 1.00 . A A . 28 SER HA 1 1
3 2367 1 1 28 SER HB2 H -5.552 -16.979 6.661 1.00 . A A . 28 SER HB2 1 1
3 2368 1 1 28 SER HB3 H -4.201 -16.065 6.018 1.00 . A A . 28 SER HB3 1 1
3 2369 1 1 28 SER HG H -4.316 -17.387 8.594 1.00 . A A . 28 SER HG 1 1
3 2370 1 1 28 SER N N -5.955 -14.228 6.661 1.00 . A A . 28 SER N 1 1
3 2371 1 1 28 SER O O -4.334 -13.476 9.155 1.00 . A A . 28 SER O 1 1
3 2372 1 1 28 SER OG O -3.827 -17.056 7.787 1.00 . A A . 28 SER OG 1 1
3 2373 1 1 29 ASP C C -1.648 -12.475 7.723 1.00 . A A . 29 ASP C 1 1
3 2374 1 1 29 ASP CA C -1.722 -13.892 8.298 1.00 . A A . 29 ASP CA 1 1
3 2375 1 1 29 ASP CB C -0.446 -14.632 7.893 1.00 . A A . 29 ASP CB 1 1
3 2376 1 1 29 ASP CG C 0.741 -14.442 8.840 1.00 . A A . 29 ASP CG 1 1
3 2377 1 1 29 ASP H H -2.728 -15.222 7.051 1.00 . A A . 29 ASP H 1 1
3 2378 1 1 29 ASP HA H -1.843 -13.896 9.381 1.00 . A A . 29 ASP HA 1 1
3 2379 1 1 29 ASP HB2 H -0.668 -15.697 7.823 1.00 . A A . 29 ASP HB2 1 1
3 2380 1 1 29 ASP HB3 H -0.153 -14.302 6.896 1.00 . A A . 29 ASP HB3 1 1
3 2381 1 1 29 ASP N N -2.903 -14.560 7.779 1.00 . A A . 29 ASP N 1 1
3 2382 1 1 29 ASP O O -1.025 -12.253 6.687 1.00 . A A . 29 ASP O 1 1
3 2383 1 1 29 ASP OD1 O 0.660 -13.512 9.671 1.00 . A A . 29 ASP OD1 1 1
3 2384 1 1 29 ASP OD2 O 1.701 -15.231 8.710 1.00 . A A . 29 ASP OD2 1 1
3 2385 1 1 30 LEU C C -0.953 -9.528 8.290 1.00 . A A . 30 LEU C 1 1
3 2386 1 1 30 LEU CA C -2.312 -10.164 7.993 1.00 . A A . 30 LEU CA 1 1
3 2387 1 1 30 LEU CB C -3.491 -9.423 8.626 1.00 . A A . 30 LEU CB 1 1
3 2388 1 1 30 LEU CD1 C -5.257 -10.536 10.041 1.00 . A A . 30 LEU CD1 1 1
3 2389 1 1 30 LEU CD2 C -5.903 -9.345 7.896 1.00 . A A . 30 LEU CD2 1 1
3 2390 1 1 30 LEU CG C -4.830 -10.162 8.621 1.00 . A A . 30 LEU CG 1 1
3 2391 1 1 30 LEU H H -2.802 -11.743 9.263 1.00 . A A . 30 LEU H 1 1
3 2392 1 1 30 LEU HA H -2.469 -10.157 6.915 1.00 . A A . 30 LEU HA 1 1
3 2393 1 1 30 LEU HB2 H -3.233 -9.188 9.659 1.00 . A A . 30 LEU HB2 1 1
3 2394 1 1 30 LEU HB3 H -3.619 -8.474 8.106 1.00 . A A . 30 LEU HB3 1 1
3 2395 1 1 30 LEU HD11 H -5.343 -9.633 10.644 1.00 . A A . 30 LEU HD11 1 1
3 2396 1 1 30 LEU HD12 H -6.221 -11.044 10.008 1.00 . A A . 30 LEU HD12 1 1
3 2397 1 1 30 LEU HD13 H -4.512 -11.199 10.481 1.00 . A A . 30 LEU HD13 1 1
3 2398 1 1 30 LEU HD21 H -5.654 -9.277 6.836 1.00 . A A . 30 LEU HD21 1 1
3 2399 1 1 30 LEU HD22 H -6.871 -9.834 8.011 1.00 . A A . 30 LEU HD22 1 1
3 2400 1 1 30 LEU HD23 H -5.948 -8.344 8.323 1.00 . A A . 30 LEU HD23 1 1
3 2401 1 1 30 LEU HG H -4.705 -11.091 8.066 1.00 . A A . 30 LEU HG 1 1
3 2402 1 1 30 LEU N N -2.296 -11.553 8.421 1.00 . A A . 30 LEU N 1 1
3 2403 1 1 30 LEU O O -0.715 -8.373 7.942 1.00 . A A . 30 LEU O 1 1
3 2404 1 1 31 THR C C 2.196 -10.046 8.110 1.00 . A A . 31 THR C 1 1
3 2405 1 1 31 THR CA C 1.233 -9.837 9.280 1.00 . A A . 31 THR CA 1 1
3 2406 1 1 31 THR CB C 1.668 -10.551 10.561 1.00 . A A . 31 THR CB 1 1
3 2407 1 1 31 THR CG2 C 3.103 -11.076 10.479 1.00 . A A . 31 THR CG2 1 1
3 2408 1 1 31 THR H H -0.298 -11.249 9.212 1.00 . A A . 31 THR H 1 1
3 2409 1 1 31 THR HA H 1.179 -8.764 9.461 1.00 . A A . 31 THR HA 1 1
3 2410 1 1 31 THR HB H 0.974 -11.351 10.815 1.00 . A A . 31 THR HB 1 1
3 2411 1 1 31 THR HG1 H 2.420 -8.834 11.264 1.00 . A A . 31 THR HG1 1 1
3 2412 1 1 31 THR HG21 H 3.384 -11.515 11.437 1.00 . A A . 31 THR HG21 1 1
3 2413 1 1 31 THR HG22 H 3.168 -11.834 9.699 1.00 . A A . 31 THR HG22 1 1
3 2414 1 1 31 THR HG23 H 3.778 -10.254 10.244 1.00 . A A . 31 THR HG23 1 1
3 2415 1 1 31 THR N N -0.096 -10.310 8.932 1.00 . A A . 31 THR N 1 1
3 2416 1 1 31 THR O O 3.366 -9.673 8.190 1.00 . A A . 31 THR O 1 1
3 2417 1 1 31 THR OG1 O 1.734 -9.510 11.532 1.00 . A A . 31 THR OG1 1 1
3 2418 1 1 32 ILE C C 1.822 -10.223 4.658 1.00 . A A . 32 ILE C 1 1
3 2419 1 1 32 ILE CA C 2.468 -10.904 5.866 1.00 . A A . 32 ILE CA 1 1
3 2420 1 1 32 ILE CB C 2.676 -12.409 5.682 1.00 . A A . 32 ILE CB 1 1
3 2421 1 1 32 ILE CD1 C 3.942 -12.980 7.788 1.00 . A A . 32 ILE CD1 1 1
3 2422 1 1 32 ILE CG1 C 2.623 -13.138 7.028 1.00 . A A . 32 ILE CG1 1 1
3 2423 1 1 32 ILE CG2 C 3.975 -12.696 4.926 1.00 . A A . 32 ILE CG2 1 1
3 2424 1 1 32 ILE H H 0.717 -10.941 6.993 1.00 . A A . 32 ILE H 1 1
3 2425 1 1 32 ILE HA H 3.450 -10.462 6.029 1.00 . A A . 32 ILE HA 1 1
3 2426 1 1 32 ILE HB H 1.858 -12.796 5.075 1.00 . A A . 32 ILE HB 1 1
3 2427 1 1 32 ILE HD11 H 4.154 -11.921 7.932 1.00 . A A . 32 ILE HD11 1 1
3 2428 1 1 32 ILE HD12 H 3.862 -13.470 8.759 1.00 . A A . 32 ILE HD12 1 1
3 2429 1 1 32 ILE HD13 H 4.749 -13.438 7.215 1.00 . A A . 32 ILE HD13 1 1
3 2430 1 1 32 ILE HG12 H 1.804 -12.742 7.628 1.00 . A A . 32 ILE HG12 1 1
3 2431 1 1 32 ILE HG13 H 2.418 -14.195 6.865 1.00 . A A . 32 ILE HG13 1 1
3 2432 1 1 32 ILE HG21 H 3.773 -12.725 3.856 1.00 . A A . 32 ILE HG21 1 1
3 2433 1 1 32 ILE HG22 H 4.699 -11.909 5.138 1.00 . A A . 32 ILE HG22 1 1
3 2434 1 1 32 ILE HG23 H 4.378 -13.657 5.246 1.00 . A A . 32 ILE HG23 1 1
3 2435 1 1 32 ILE N N 1.669 -10.642 7.050 1.00 . A A . 32 ILE N 1 1
3 2436 1 1 32 ILE O O 0.927 -10.784 4.029 1.00 . A A . 32 ILE O 1 1
3 2437 1 1 33 PRO C C 1.659 -8.890 1.796 1.00 . A A . 33 PRO C 1 1
3 2438 1 1 33 PRO CA C 1.766 -8.233 3.215 1.00 . A A . 33 PRO CA 1 1
3 2439 1 1 33 PRO CB C 2.673 -6.981 3.221 1.00 . A A . 33 PRO CB 1 1
3 2440 1 1 33 PRO CD C 3.379 -8.325 5.098 1.00 . A A . 33 PRO CD 1 1
3 2441 1 1 33 PRO CG C 3.231 -6.875 4.641 1.00 . A A . 33 PRO CG 1 1
3 2442 1 1 33 PRO HA H 0.743 -7.902 3.482 1.00 . A A . 33 PRO HA 1 1
3 2443 1 1 33 PRO HB2 H 3.513 -7.094 2.507 1.00 . A A . 33 PRO HB2 1 1
3 2444 1 1 33 PRO HB3 H 2.126 -6.069 2.913 1.00 . A A . 33 PRO HB3 1 1
3 2445 1 1 33 PRO HD2 H 4.366 -8.744 4.818 1.00 . A A . 33 PRO HD2 1 1
3 2446 1 1 33 PRO HD3 H 3.285 -8.416 6.199 1.00 . A A . 33 PRO HD3 1 1
3 2447 1 1 33 PRO HG2 H 4.183 -6.314 4.691 1.00 . A A . 33 PRO HG2 1 1
3 2448 1 1 33 PRO HG3 H 2.510 -6.347 5.297 1.00 . A A . 33 PRO HG3 1 1
3 2449 1 1 33 PRO N N 2.302 -9.022 4.371 1.00 . A A . 33 PRO N 1 1
3 2450 1 1 33 PRO O O 2.516 -9.683 1.409 1.00 . A A . 33 PRO O 1 1
3 2451 1 1 34 VAL C C 0.657 -7.963 -1.279 1.00 . A A . 34 VAL C 1 1
3 2452 1 1 34 VAL CA C 0.373 -9.054 -0.245 1.00 . A A . 34 VAL CA 1 1
3 2453 1 1 34 VAL CB C -1.046 -9.621 -0.348 1.00 . A A . 34 VAL CB 1 1
3 2454 1 1 34 VAL CG1 C -1.379 -10.488 0.867 1.00 . A A . 34 VAL CG1 1 1
3 2455 1 1 34 VAL CG2 C -2.072 -8.499 -0.519 1.00 . A A . 34 VAL CG2 1 1
3 2456 1 1 34 VAL H H -0.092 -7.879 1.410 1.00 . A A . 34 VAL H 1 1
3 2457 1 1 34 VAL HA H 1.075 -9.874 -0.398 1.00 . A A . 34 VAL HA 1 1
3 2458 1 1 34 VAL HB H -1.090 -10.254 -1.234 1.00 . A A . 34 VAL HB 1 1
3 2459 1 1 34 VAL HG11 H -0.869 -11.448 0.779 1.00 . A A . 34 VAL HG11 1 1
3 2460 1 1 34 VAL HG12 H -1.048 -9.984 1.776 1.00 . A A . 34 VAL HG12 1 1
3 2461 1 1 34 VAL HG13 H -2.455 -10.651 0.912 1.00 . A A . 34 VAL HG13 1 1
3 2462 1 1 34 VAL HG21 H -2.206 -8.288 -1.580 1.00 . A A . 34 VAL HG21 1 1
3 2463 1 1 34 VAL HG22 H -3.024 -8.809 -0.087 1.00 . A A . 34 VAL HG22 1 1
3 2464 1 1 34 VAL HG23 H -1.718 -7.601 -0.011 1.00 . A A . 34 VAL HG23 1 1
3 2465 1 1 34 VAL N N 0.601 -8.525 1.088 1.00 . A A . 34 VAL N 1 1
3 2466 1 1 34 VAL O O 1.195 -8.242 -2.349 1.00 . A A . 34 VAL O 1 1
3 2467 1 1 35 LYS C C 1.130 -4.465 -1.017 1.00 . A A . 35 LYS C 1 1
3 2468 1 1 35 LYS CA C 0.491 -5.609 -1.806 1.00 . A A . 35 LYS CA 1 1
3 2469 1 1 35 LYS CB C -0.818 -5.222 -2.499 1.00 . A A . 35 LYS CB 1 1
3 2470 1 1 35 LYS CD C -1.794 -6.349 -4.533 1.00 . A A . 35 LYS CD 1 1
3 2471 1 1 35 LYS CE C -1.380 -7.634 -5.253 1.00 . A A . 35 LYS CE 1 1
3 2472 1 1 35 LYS CG C -1.545 -6.460 -3.028 1.00 . A A . 35 LYS CG 1 1
3 2473 1 1 35 LYS H H -0.155 -6.524 -0.050 1.00 . A A . 35 LYS H 1 1
3 2474 1 1 35 LYS HA H 1.187 -5.923 -2.584 1.00 . A A . 35 LYS HA 1 1
3 2475 1 1 35 LYS HB2 H -1.461 -4.689 -1.799 1.00 . A A . 35 LYS HB2 1 1
3 2476 1 1 35 LYS HB3 H -0.609 -4.539 -3.322 1.00 . A A . 35 LYS HB3 1 1
3 2477 1 1 35 LYS HD2 H -2.849 -6.148 -4.717 1.00 . A A . 35 LYS HD2 1 1
3 2478 1 1 35 LYS HD3 H -1.233 -5.505 -4.937 1.00 . A A . 35 LYS HD3 1 1
3 2479 1 1 35 LYS HE2 H -0.355 -7.893 -4.988 1.00 . A A . 35 LYS HE2 1 1
3 2480 1 1 35 LYS HE3 H -2.012 -8.460 -4.927 1.00 . A A . 35 LYS HE3 1 1
3 2481 1 1 35 LYS HG2 H -0.953 -7.351 -2.819 1.00 . A A . 35 LYS HG2 1 1
3 2482 1 1 35 LYS HG3 H -2.494 -6.579 -2.507 1.00 . A A . 35 LYS HG3 1 1
3 2483 1 1 35 LYS HZ1 H -0.646 -7.069 -7.076 1.00 . A A . 35 LYS HZ1 1 1
3 2484 1 1 35 LYS HZ2 H -1.649 -8.356 -7.146 1.00 . A A . 35 LYS HZ2 1 1
3 2485 1 1 35 LYS HZ3 H -2.258 -6.858 -6.927 1.00 . A A . 35 LYS HZ3 1 1
3 2486 1 1 35 LYS N N 0.282 -6.743 -0.923 1.00 . A A . 35 LYS N 1 1
3 2487 1 1 35 LYS NZ N -1.493 -7.465 -6.719 1.00 . A A . 35 LYS NZ 1 1
3 2488 1 1 35 LYS O O 0.722 -4.177 0.107 1.00 . A A . 35 LYS O 1 1
3 2489 1 1 36 ARG C C 3.257 -1.714 -2.061 1.00 . A A . 36 ARG C 1 1
3 2490 1 1 36 ARG CA C 2.822 -2.735 -1.008 1.00 . A A . 36 ARG CA 1 1
3 2491 1 1 36 ARG CB C 4.053 -3.226 -0.243 1.00 . A A . 36 ARG CB 1 1
3 2492 1 1 36 ARG CD C 4.928 -3.211 2.122 1.00 . A A . 36 ARG CD 1 1
3 2493 1 1 36 ARG CG C 3.718 -3.486 1.226 1.00 . A A . 36 ARG CG 1 1
3 2494 1 1 36 ARG CZ C 5.287 -2.639 4.520 1.00 . A A . 36 ARG CZ 1 1
3 2495 1 1 36 ARG H H 2.448 -4.082 -2.553 1.00 . A A . 36 ARG H 1 1
3 2496 1 1 36 ARG HA H 2.096 -2.303 -0.318 1.00 . A A . 36 ARG HA 1 1
3 2497 1 1 36 ARG HB2 H 4.429 -4.140 -0.702 1.00 . A A . 36 ARG HB2 1 1
3 2498 1 1 36 ARG HB3 H 4.848 -2.484 -0.313 1.00 . A A . 36 ARG HB3 1 1
3 2499 1 1 36 ARG HD2 H 5.537 -4.111 2.211 1.00 . A A . 36 ARG HD2 1 1
3 2500 1 1 36 ARG HD3 H 5.556 -2.443 1.671 1.00 . A A . 36 ARG HD3 1 1
3 2501 1 1 36 ARG HE H 3.507 -2.561 3.583 1.00 . A A . 36 ARG HE 1 1
3 2502 1 1 36 ARG HG2 H 2.885 -2.853 1.531 1.00 . A A . 36 ARG HG2 1 1
3 2503 1 1 36 ARG HG3 H 3.396 -4.520 1.352 1.00 . A A . 36 ARG HG3 1 1
3 2504 1 1 36 ARG HH11 H 6.964 -3.214 3.524 1.00 . A A . 36 ARG HH11 1 1
3 2505 1 1 36 ARG HH12 H 7.198 -2.813 5.194 1.00 . A A . 36 ARG HH12 1 1
3 2506 1 1 36 ARG HH21 H 3.815 -2.033 5.785 1.00 . A A . 36 ARG HH21 1 1
3 2507 1 1 36 ARG HH22 H 5.394 -2.137 6.489 1.00 . A A . 36 ARG HH22 1 1
3 2508 1 1 36 ARG N N 2.122 -3.842 -1.638 1.00 . A A . 36 ARG N 1 1
3 2509 1 1 36 ARG NE N 4.477 -2.772 3.461 1.00 . A A . 36 ARG NE 1 1
3 2510 1 1 36 ARG NH1 N 6.594 -2.912 4.403 1.00 . A A . 36 ARG NH1 1 1
3 2511 1 1 36 ARG NH2 N 4.790 -2.235 5.698 1.00 . A A . 36 ARG NH2 1 1
3 2512 1 1 36 ARG O O 4.170 -1.975 -2.843 1.00 . A A . 36 ARG O 1 1
3 2513 1 1 37 GLY C C 2.199 1.793 -2.589 1.00 . A A . 37 GLY C 1 1
3 2514 1 1 37 GLY CA C 2.889 0.488 -2.991 1.00 . A A . 37 GLY CA 1 1
3 2515 1 1 37 GLY H H 1.843 -0.369 -1.407 1.00 . A A . 37 GLY H 1 1
3 2516 1 1 37 GLY HA2 H 3.968 0.641 -3.034 1.00 . A A . 37 GLY HA2 1 1
3 2517 1 1 37 GLY HA3 H 2.569 0.195 -3.990 1.00 . A A . 37 GLY HA3 1 1
3 2518 1 1 37 GLY N N 2.584 -0.573 -2.046 1.00 . A A . 37 GLY N 1 1
3 2519 1 1 37 GLY O O 2.069 2.093 -1.404 1.00 . A A . 37 GLY O 1 1
3 2520 1 1 38 CYS C C -0.211 3.800 -4.156 1.00 . A A . 38 CYS C 1 1
3 2521 1 1 38 CYS CA C 1.102 3.803 -3.370 1.00 . A A . 38 CYS CA 1 1
3 2522 1 1 38 CYS CB C 1.988 4.992 -3.745 1.00 . A A . 38 CYS CB 1 1
3 2523 1 1 38 CYS H H 1.886 2.286 -4.563 1.00 . A A . 38 CYS H 1 1
3 2524 1 1 38 CYS HA H 0.912 3.865 -2.299 1.00 . A A . 38 CYS HA 1 1
3 2525 1 1 38 CYS HB2 H 2.093 5.021 -4.829 1.00 . A A . 38 CYS HB2 1 1
3 2526 1 1 38 CYS HB3 H 1.484 5.912 -3.449 1.00 . A A . 38 CYS HB3 1 1
3 2527 1 1 38 CYS N N 1.775 2.536 -3.601 1.00 . A A . 38 CYS N 1 1
3 2528 1 1 38 CYS O O -0.373 3.024 -5.096 1.00 . A A . 38 CYS O 1 1
3 2529 1 1 38 CYS SG S 3.658 4.971 -2.995 1.00 . A A . 38 CYS SG 1 1
3 2530 1 1 39 ILE C C -2.911 6.224 -4.283 1.00 . A A . 39 ILE C 1 1
3 2531 1 1 39 ILE CA C -2.407 4.783 -4.394 1.00 . A A . 39 ILE CA 1 1
3 2532 1 1 39 ILE CB C -3.380 3.747 -3.830 1.00 . A A . 39 ILE CB 1 1
3 2533 1 1 39 ILE CD1 C -4.545 1.854 -5.024 1.00 . A A . 39 ILE CD1 1 1
3 2534 1 1 39 ILE CG1 C -4.444 3.373 -4.864 1.00 . A A . 39 ILE CG1 1 1
3 2535 1 1 39 ILE CG2 C -4.002 4.234 -2.519 1.00 . A A . 39 ILE CG2 1 1
3 2536 1 1 39 ILE H H -0.974 5.303 -2.975 1.00 . A A . 39 ILE H 1 1
3 2537 1 1 39 ILE HA H -2.261 4.548 -5.449 1.00 . A A . 39 ILE HA 1 1
3 2538 1 1 39 ILE HB H -2.820 2.840 -3.603 1.00 . A A . 39 ILE HB 1 1
3 2539 1 1 39 ILE HD11 H -3.554 1.412 -4.918 1.00 . A A . 39 ILE HD11 1 1
3 2540 1 1 39 ILE HD12 H -5.206 1.452 -4.257 1.00 . A A . 39 ILE HD12 1 1
3 2541 1 1 39 ILE HD13 H -4.945 1.618 -6.010 1.00 . A A . 39 ILE HD13 1 1
3 2542 1 1 39 ILE HG12 H -5.410 3.775 -4.558 1.00 . A A . 39 ILE HG12 1 1
3 2543 1 1 39 ILE HG13 H -4.199 3.828 -5.825 1.00 . A A . 39 ILE HG13 1 1
3 2544 1 1 39 ILE HG21 H -4.726 5.021 -2.731 1.00 . A A . 39 ILE HG21 1 1
3 2545 1 1 39 ILE HG22 H -4.504 3.402 -2.024 1.00 . A A . 39 ILE HG22 1 1
3 2546 1 1 39 ILE HG23 H -3.219 4.625 -1.870 1.00 . A A . 39 ILE HG23 1 1
3 2547 1 1 39 ILE N N -1.114 4.676 -3.741 1.00 . A A . 39 ILE N 1 1
3 2548 1 1 39 ILE O O -2.354 7.024 -3.533 1.00 . A A . 39 ILE O 1 1
3 2549 1 1 40 ASP C C -5.769 7.852 -4.122 1.00 . A A . 40 ASP C 1 1
3 2550 1 1 40 ASP CA C -4.544 7.841 -5.038 1.00 . A A . 40 ASP CA 1 1
3 2551 1 1 40 ASP CB C -4.999 8.246 -6.442 1.00 . A A . 40 ASP CB 1 1
3 2552 1 1 40 ASP CG C -5.083 9.754 -6.685 1.00 . A A . 40 ASP CG 1 1
3 2553 1 1 40 ASP H H -4.405 5.854 -5.650 1.00 . A A . 40 ASP H 1 1
3 2554 1 1 40 ASP HA H -3.752 8.501 -4.684 1.00 . A A . 40 ASP HA 1 1
3 2555 1 1 40 ASP HB2 H -4.312 7.814 -7.169 1.00 . A A . 40 ASP HB2 1 1
3 2556 1 1 40 ASP HB3 H -5.979 7.807 -6.631 1.00 . A A . 40 ASP HB3 1 1
3 2557 1 1 40 ASP N N -3.959 6.511 -5.042 1.00 . A A . 40 ASP N 1 1
3 2558 1 1 40 ASP O O -6.026 8.839 -3.436 1.00 . A A . 40 ASP O 1 1
3 2559 1 1 40 ASP OD1 O -4.542 10.496 -5.837 1.00 . A A . 40 ASP OD1 1 1
3 2560 1 1 40 ASP OD2 O -5.687 10.131 -7.711 1.00 . A A . 40 ASP OD2 1 1
3 2561 1 1 41 VAL C C -7.571 5.352 -2.461 1.00 . A A . 41 VAL C 1 1
3 2562 1 1 41 VAL CA C -7.685 6.612 -3.321 1.00 . A A . 41 VAL CA 1 1
3 2563 1 1 41 VAL CB C -8.932 6.621 -4.207 1.00 . A A . 41 VAL CB 1 1
3 2564 1 1 41 VAL CG1 C -10.100 7.316 -3.502 1.00 . A A . 41 VAL CG1 1 1
3 2565 1 1 41 VAL CG2 C -8.641 7.273 -5.560 1.00 . A A . 41 VAL CG2 1 1
3 2566 1 1 41 VAL H H -6.277 5.944 -4.704 1.00 . A A . 41 VAL H 1 1
3 2567 1 1 41 VAL HA H -7.730 7.482 -2.666 1.00 . A A . 41 VAL HA 1 1
3 2568 1 1 41 VAL HB H -9.221 5.586 -4.390 1.00 . A A . 41 VAL HB 1 1
3 2569 1 1 41 VAL HG11 H -10.588 8.001 -4.198 1.00 . A A . 41 VAL HG11 1 1
3 2570 1 1 41 VAL HG12 H -10.818 6.570 -3.165 1.00 . A A . 41 VAL HG12 1 1
3 2571 1 1 41 VAL HG13 H -9.726 7.876 -2.646 1.00 . A A . 41 VAL HG13 1 1
3 2572 1 1 41 VAL HG21 H -8.347 8.312 -5.406 1.00 . A A . 41 VAL HG21 1 1
3 2573 1 1 41 VAL HG22 H -7.833 6.736 -6.055 1.00 . A A . 41 VAL HG22 1 1
3 2574 1 1 41 VAL HG23 H -9.536 7.237 -6.181 1.00 . A A . 41 VAL HG23 1 1
3 2575 1 1 41 VAL N N -6.493 6.742 -4.142 1.00 . A A . 41 VAL N 1 1
3 2576 1 1 41 VAL O O -7.030 4.340 -2.904 1.00 . A A . 41 VAL O 1 1
3 2577 1 1 42 CYS C C -9.109 3.317 -0.756 1.00 . A A . 42 CYS C 1 1
3 2578 1 1 42 CYS CA C -8.054 4.336 -0.320 1.00 . A A . 42 CYS CA 1 1
3 2579 1 1 42 CYS CB C -8.264 4.793 1.125 1.00 . A A . 42 CYS CB 1 1
3 2580 1 1 42 CYS H H -8.529 6.282 -0.894 1.00 . A A . 42 CYS H 1 1
3 2581 1 1 42 CYS HA H -7.053 3.909 -0.384 1.00 . A A . 42 CYS HA 1 1
3 2582 1 1 42 CYS HB2 H -7.892 5.812 1.228 1.00 . A A . 42 CYS HB2 1 1
3 2583 1 1 42 CYS HB3 H -9.334 4.821 1.331 1.00 . A A . 42 CYS HB3 1 1
3 2584 1 1 42 CYS N N -8.090 5.454 -1.247 1.00 . A A . 42 CYS N 1 1
3 2585 1 1 42 CYS O O -10.307 3.578 -0.659 1.00 . A A . 42 CYS O 1 1
3 2586 1 1 42 CYS SG S -7.453 3.743 2.386 1.00 . A A . 42 CYS SG 1 1
3 2587 1 1 43 PRO C C -10.508 0.384 -0.676 1.00 . A A . 43 PRO C 1 1
3 2588 1 1 43 PRO CA C -9.538 1.084 -1.691 1.00 . A A . 43 PRO CA 1 1
3 2589 1 1 43 PRO CB C -8.554 0.091 -2.352 1.00 . A A . 43 PRO CB 1 1
3 2590 1 1 43 PRO CD C -7.192 1.825 -1.371 1.00 . A A . 43 PRO CD 1 1
3 2591 1 1 43 PRO CG C -7.253 0.867 -2.558 1.00 . A A . 43 PRO CG 1 1
3 2592 1 1 43 PRO HA H -10.177 1.502 -2.493 1.00 . A A . 43 PRO HA 1 1
3 2593 1 1 43 PRO HB2 H -8.360 -0.778 -1.692 1.00 . A A . 43 PRO HB2 1 1
3 2594 1 1 43 PRO HB3 H -8.955 -0.322 -3.297 1.00 . A A . 43 PRO HB3 1 1
3 2595 1 1 43 PRO HD2 H -6.818 1.323 -0.457 1.00 . A A . 43 PRO HD2 1 1
3 2596 1 1 43 PRO HD3 H -6.516 2.682 -1.575 1.00 . A A . 43 PRO HD3 1 1
3 2597 1 1 43 PRO HG2 H -6.364 0.211 -2.621 1.00 . A A . 43 PRO HG2 1 1
3 2598 1 1 43 PRO HG3 H -7.296 1.443 -3.504 1.00 . A A . 43 PRO HG3 1 1
3 2599 1 1 43 PRO N N -8.624 2.177 -1.225 1.00 . A A . 43 PRO N 1 1
3 2600 1 1 43 PRO O O -10.295 0.444 0.534 1.00 . A A . 43 PRO O 1 1
3 2601 1 1 44 LYS C C -11.908 -2.254 0.100 1.00 . A A . 44 LYS C 1 1
3 2602 1 1 44 LYS CA C -12.511 -0.943 -0.408 1.00 . A A . 44 LYS CA 1 1
3 2603 1 1 44 LYS CB C -13.820 -1.126 -1.179 1.00 . A A . 44 LYS CB 1 1
3 2604 1 1 44 LYS CD C -15.389 0.797 -0.738 1.00 . A A . 44 LYS CD 1 1
3 2605 1 1 44 LYS CE C -15.868 2.168 -1.220 1.00 . A A . 44 LYS CE 1 1
3 2606 1 1 44 LYS CG C -14.346 0.215 -1.694 1.00 . A A . 44 LYS CG 1 1
3 2607 1 1 44 LYS H H -11.697 -0.294 -2.213 1.00 . A A . 44 LYS H 1 1
3 2608 1 1 44 LYS HA H -12.728 -0.307 0.449 1.00 . A A . 44 LYS HA 1 1
3 2609 1 1 44 LYS HB2 H -13.661 -1.805 -2.018 1.00 . A A . 44 LYS HB2 1 1
3 2610 1 1 44 LYS HB3 H -14.566 -1.590 -0.531 1.00 . A A . 44 LYS HB3 1 1
3 2611 1 1 44 LYS HD2 H -16.238 0.118 -0.662 1.00 . A A . 44 LYS HD2 1 1
3 2612 1 1 44 LYS HD3 H -14.963 0.888 0.261 1.00 . A A . 44 LYS HD3 1 1
3 2613 1 1 44 LYS HE2 H -15.707 2.259 -2.294 1.00 . A A . 44 LYS HE2 1 1
3 2614 1 1 44 LYS HE3 H -16.941 2.266 -1.049 1.00 . A A . 44 LYS HE3 1 1
3 2615 1 1 44 LYS HG2 H -13.518 0.915 -1.805 1.00 . A A . 44 LYS HG2 1 1
3 2616 1 1 44 LYS HG3 H -14.787 0.082 -2.682 1.00 . A A . 44 LYS HG3 1 1
3 2617 1 1 44 LYS HZ1 H -14.332 2.871 -0.071 1.00 . A A . 44 LYS HZ1 1 1
3 2618 1 1 44 LYS HZ2 H -14.876 3.954 -1.166 1.00 . A A . 44 LYS HZ2 1 1
3 2619 1 1 44 LYS HZ3 H -15.745 3.649 0.182 1.00 . A A . 44 LYS HZ3 1 1
3 2620 1 1 44 LYS N N -11.532 -0.249 -1.228 1.00 . A A . 44 LYS N 1 1
3 2621 1 1 44 LYS NZ N -15.147 3.249 -0.511 1.00 . A A . 44 LYS NZ 1 1
3 2622 1 1 44 LYS O O -11.185 -2.933 -0.629 1.00 . A A . 44 LYS O 1 1
3 2623 1 1 45 ASN C C -12.648 -4.953 1.602 1.00 . A A . 45 ASN C 1 1
3 2624 1 1 45 ASN CA C -11.724 -3.789 1.961 1.00 . A A . 45 ASN CA 1 1
3 2625 1 1 45 ASN CB C -11.692 -3.663 3.485 1.00 . A A . 45 ASN CB 1 1
3 2626 1 1 45 ASN CG C -10.494 -2.828 3.942 1.00 . A A . 45 ASN CG 1 1
3 2627 1 1 45 ASN H H -12.813 -2.013 1.932 1.00 . A A . 45 ASN H 1 1
3 2628 1 1 45 ASN HA H -10.718 -3.916 1.563 1.00 . A A . 45 ASN HA 1 1
3 2629 1 1 45 ASN HB2 H -12.616 -3.202 3.835 1.00 . A A . 45 ASN HB2 1 1
3 2630 1 1 45 ASN HB3 H -11.641 -4.656 3.934 1.00 . A A . 45 ASN HB3 1 1
3 2631 1 1 45 ASN HD21 H -11.195 -2.946 5.838 1.00 . A A . 45 ASN HD21 1 1
3 2632 1 1 45 ASN HD22 H -9.724 -2.050 5.645 1.00 . A A . 45 ASN HD22 1 1
3 2633 1 1 45 ASN N N -12.226 -2.571 1.346 1.00 . A A . 45 ASN N 1 1
3 2634 1 1 45 ASN ND2 N -10.469 -2.588 5.250 1.00 . A A . 45 ASN ND2 1 1
3 2635 1 1 45 ASN O O -13.847 -4.763 1.409 1.00 . A A . 45 ASN O 1 1
3 2636 1 1 45 ASN OD1 O -9.649 -2.428 3.158 1.00 . A A . 45 ASN OD1 1 1
3 2637 1 1 46 SER C C -12.738 -8.333 2.344 1.00 . A A . 46 SER C 1 1
3 2638 1 1 46 SER CA C -12.808 -7.331 1.189 1.00 . A A . 46 SER CA 1 1
3 2639 1 1 46 SER CB C -12.288 -7.970 -0.100 1.00 . A A . 46 SER CB 1 1
3 2640 1 1 46 SER H H -11.077 -6.281 1.681 1.00 . A A . 46 SER H 1 1
3 2641 1 1 46 SER HA H -13.833 -6.993 1.038 1.00 . A A . 46 SER HA 1 1
3 2642 1 1 46 SER HB2 H -12.887 -8.850 -0.336 1.00 . A A . 46 SER HB2 1 1
3 2643 1 1 46 SER HB3 H -12.411 -7.271 -0.926 1.00 . A A . 46 SER HB3 1 1
3 2644 1 1 46 SER HG H -10.385 -7.589 0.392 1.00 . A A . 46 SER HG 1 1
3 2645 1 1 46 SER N N -12.054 -6.135 1.522 1.00 . A A . 46 SER N 1 1
3 2646 1 1 46 SER O O -11.971 -8.145 3.287 1.00 . A A . 46 SER O 1 1
3 2647 1 1 46 SER OG O -10.916 -8.343 0.005 1.00 . A A . 46 SER OG 1 1
3 2648 1 1 47 LEU C C -12.496 -11.441 2.971 1.00 . A A . 47 LEU C 1 1
3 2649 1 1 47 LEU CA C -13.587 -10.407 3.254 1.00 . A A . 47 LEU CA 1 1
3 2650 1 1 47 LEU CB C -14.990 -11.005 3.357 1.00 . A A . 47 LEU CB 1 1
3 2651 1 1 47 LEU CD1 C -17.475 -10.621 3.552 1.00 . A A . 47 LEU CD1 1 1
3 2652 1 1 47 LEU CD2 C -15.909 -9.784 5.363 1.00 . A A . 47 LEU CD2 1 1
3 2653 1 1 47 LEU CG C -16.085 -10.068 3.870 1.00 . A A . 47 LEU CG 1 1
3 2654 1 1 47 LEU H H -14.168 -9.520 1.461 1.00 . A A . 47 LEU H 1 1
3 2655 1 1 47 LEU HA H -13.369 -9.928 4.209 1.00 . A A . 47 LEU HA 1 1
3 2656 1 1 47 LEU HB2 H -15.283 -11.367 2.372 1.00 . A A . 47 LEU HB2 1 1
3 2657 1 1 47 LEU HB3 H -14.947 -11.874 4.016 1.00 . A A . 47 LEU HB3 1 1
3 2658 1 1 47 LEU HD11 H -17.398 -11.358 2.753 1.00 . A A . 47 LEU HD11 1 1
3 2659 1 1 47 LEU HD12 H -17.893 -11.091 4.442 1.00 . A A . 47 LEU HD12 1 1
3 2660 1 1 47 LEU HD13 H -18.125 -9.807 3.232 1.00 . A A . 47 LEU HD13 1 1
3 2661 1 1 47 LEU HD21 H -16.614 -9.012 5.673 1.00 . A A . 47 LEU HD21 1 1
3 2662 1 1 47 LEU HD22 H -16.098 -10.697 5.931 1.00 . A A . 47 LEU HD22 1 1
3 2663 1 1 47 LEU HD23 H -14.891 -9.445 5.551 1.00 . A A . 47 LEU HD23 1 1
3 2664 1 1 47 LEU HG H -15.990 -9.115 3.349 1.00 . A A . 47 LEU HG 1 1
3 2665 1 1 47 LEU N N -13.547 -9.375 2.232 1.00 . A A . 47 LEU N 1 1
3 2666 1 1 47 LEU O O -12.496 -12.525 3.553 1.00 . A A . 47 LEU O 1 1
3 2667 1 1 48 LEU C C -9.166 -11.240 1.965 1.00 . A A . 48 LEU C 1 1
3 2668 1 1 48 LEU CA C -10.496 -11.952 1.710 1.00 . A A . 48 LEU CA 1 1
3 2669 1 1 48 LEU CB C -10.664 -12.444 0.271 1.00 . A A . 48 LEU CB 1 1
3 2670 1 1 48 LEU CD1 C -12.552 -12.544 -1.398 1.00 . A A . 48 LEU CD1 1 1
3 2671 1 1 48 LEU CD2 C -11.923 -14.604 -0.058 1.00 . A A . 48 LEU CD2 1 1
3 2672 1 1 48 LEU CG C -12.015 -13.077 -0.068 1.00 . A A . 48 LEU CG 1 1
3 2673 1 1 48 LEU H H -11.597 -10.187 1.608 1.00 . A A . 48 LEU H 1 1
3 2674 1 1 48 LEU HA H -10.550 -12.827 2.358 1.00 . A A . 48 LEU HA 1 1
3 2675 1 1 48 LEU HB2 H -10.501 -11.601 -0.401 1.00 . A A . 48 LEU HB2 1 1
3 2676 1 1 48 LEU HB3 H -9.881 -13.173 0.063 1.00 . A A . 48 LEU HB3 1 1
3 2677 1 1 48 LEU HD11 H -12.304 -13.243 -2.196 1.00 . A A . 48 LEU HD11 1 1
3 2678 1 1 48 LEU HD12 H -13.635 -12.434 -1.334 1.00 . A A . 48 LEU HD12 1 1
3 2679 1 1 48 LEU HD13 H -12.100 -11.575 -1.610 1.00 . A A . 48 LEU HD13 1 1
3 2680 1 1 48 LEU HD21 H -12.927 -15.029 -0.053 1.00 . A A . 48 LEU HD21 1 1
3 2681 1 1 48 LEU HD22 H -11.390 -14.942 -0.946 1.00 . A A . 48 LEU HD22 1 1
3 2682 1 1 48 LEU HD23 H -11.387 -14.930 0.833 1.00 . A A . 48 LEU HD23 1 1
3 2683 1 1 48 LEU HG H -12.729 -12.792 0.705 1.00 . A A . 48 LEU HG 1 1
3 2684 1 1 48 LEU N N -11.591 -11.069 2.078 1.00 . A A . 48 LEU N 1 1
3 2685 1 1 48 LEU O O -8.232 -11.835 2.502 1.00 . A A . 48 LEU O 1 1
3 2686 1 1 49 VAL C C -8.294 -7.843 2.396 1.00 . A A . 49 VAL C 1 1
3 2687 1 1 49 VAL CA C -7.920 -9.178 1.749 1.00 . A A . 49 VAL CA 1 1
3 2688 1 1 49 VAL CB C -7.198 -9.013 0.410 1.00 . A A . 49 VAL CB 1 1
3 2689 1 1 49 VAL CG1 C -8.186 -8.669 -0.707 1.00 . A A . 49 VAL CG1 1 1
3 2690 1 1 49 VAL CG2 C -6.095 -7.958 0.510 1.00 . A A . 49 VAL CG2 1 1
3 2691 1 1 49 VAL H H -9.885 -9.500 1.134 1.00 . A A . 49 VAL H 1 1
3 2692 1 1 49 VAL HA H -7.261 -9.723 2.423 1.00 . A A . 49 VAL HA 1 1
3 2693 1 1 49 VAL HB H -6.729 -9.964 0.162 1.00 . A A . 49 VAL HB 1 1
3 2694 1 1 49 VAL HG11 H -7.666 -8.678 -1.666 1.00 . A A . 49 VAL HG11 1 1
3 2695 1 1 49 VAL HG12 H -8.988 -9.406 -0.722 1.00 . A A . 49 VAL HG12 1 1
3 2696 1 1 49 VAL HG13 H -8.605 -7.678 -0.530 1.00 . A A . 49 VAL HG13 1 1
3 2697 1 1 49 VAL HG21 H -5.233 -8.381 1.025 1.00 . A A . 49 VAL HG21 1 1
3 2698 1 1 49 VAL HG22 H -5.802 -7.643 -0.492 1.00 . A A . 49 VAL HG22 1 1
3 2699 1 1 49 VAL HG23 H -6.464 -7.096 1.067 1.00 . A A . 49 VAL HG23 1 1
3 2700 1 1 49 VAL N N -9.122 -9.977 1.569 1.00 . A A . 49 VAL N 1 1
3 2701 1 1 49 VAL O O -9.390 -7.329 2.179 1.00 . A A . 49 VAL O 1 1
3 2702 1 1 50 LYS C C -6.600 -5.013 3.313 1.00 . A A . 50 LYS C 1 1
3 2703 1 1 50 LYS CA C -7.578 -6.056 3.859 1.00 . A A . 50 LYS CA 1 1
3 2704 1 1 50 LYS CB C -7.495 -6.242 5.375 1.00 . A A . 50 LYS CB 1 1
3 2705 1 1 50 LYS CD C -8.955 -5.130 7.106 1.00 . A A . 50 LYS CD 1 1
3 2706 1 1 50 LYS CE C -9.058 -3.937 8.058 1.00 . A A . 50 LYS CE 1 1
3 2707 1 1 50 LYS CG C -7.812 -4.936 6.107 1.00 . A A . 50 LYS CG 1 1
3 2708 1 1 50 LYS H H -6.473 -7.745 3.349 1.00 . A A . 50 LYS H 1 1
3 2709 1 1 50 LYS HA H -8.593 -5.730 3.630 1.00 . A A . 50 LYS HA 1 1
3 2710 1 1 50 LYS HB2 H -8.193 -7.018 5.689 1.00 . A A . 50 LYS HB2 1 1
3 2711 1 1 50 LYS HB3 H -6.497 -6.583 5.650 1.00 . A A . 50 LYS HB3 1 1
3 2712 1 1 50 LYS HD2 H -9.895 -5.254 6.569 1.00 . A A . 50 LYS HD2 1 1
3 2713 1 1 50 LYS HD3 H -8.790 -6.044 7.678 1.00 . A A . 50 LYS HD3 1 1
3 2714 1 1 50 LYS HE2 H -8.564 -3.070 7.619 1.00 . A A . 50 LYS HE2 1 1
3 2715 1 1 50 LYS HE3 H -10.104 -3.669 8.202 1.00 . A A . 50 LYS HE3 1 1
3 2716 1 1 50 LYS HG2 H -6.923 -4.582 6.629 1.00 . A A . 50 LYS HG2 1 1
3 2717 1 1 50 LYS HG3 H -8.083 -4.167 5.383 1.00 . A A . 50 LYS HG3 1 1
3 2718 1 1 50 LYS HZ1 H -7.443 -4.258 9.270 1.00 . A A . 50 LYS HZ1 1 1
3 2719 1 1 50 LYS HZ2 H -8.711 -3.577 10.041 1.00 . A A . 50 LYS HZ2 1 1
3 2720 1 1 50 LYS HZ3 H -8.743 -5.165 9.661 1.00 . A A . 50 LYS HZ3 1 1
3 2721 1 1 50 LYS N N -7.361 -7.320 3.178 1.00 . A A . 50 LYS N 1 1
3 2722 1 1 50 LYS NZ N -8.438 -4.260 9.364 1.00 . A A . 50 LYS NZ 1 1
3 2723 1 1 50 LYS O O -5.425 -5.309 3.104 1.00 . A A . 50 LYS O 1 1
3 2724 1 1 51 TYR C C -6.052 -1.673 3.660 1.00 . A A . 51 TYR C 1 1
3 2725 1 1 51 TYR CA C -6.309 -2.726 2.580 1.00 . A A . 51 TYR CA 1 1
3 2726 1 1 51 TYR CB C -7.124 -2.093 1.451 1.00 . A A . 51 TYR CB 1 1
3 2727 1 1 51 TYR CD1 C -8.357 -4.118 0.593 1.00 . A A . 51 TYR CD1 1 1
3 2728 1 1 51 TYR CD2 C -6.983 -2.897 -0.935 1.00 . A A . 51 TYR CD2 1 1
3 2729 1 1 51 TYR CE1 C -8.711 -5.036 -0.459 1.00 . A A . 51 TYR CE1 1 1
3 2730 1 1 51 TYR CE2 C -7.337 -3.814 -1.988 1.00 . A A . 51 TYR CE2 1 1
3 2731 1 1 51 TYR CG C -7.500 -3.068 0.333 1.00 . A A . 51 TYR CG 1 1
3 2732 1 1 51 TYR CZ C -8.184 -4.838 -1.698 1.00 . A A . 51 TYR CZ 1 1
3 2733 1 1 51 TYR H H -8.079 -3.582 3.270 1.00 . A A . 51 TYR H 1 1
3 2734 1 1 51 TYR HA H -5.357 -3.144 2.255 1.00 . A A . 51 TYR HA 1 1
3 2735 1 1 51 TYR HB2 H -8.035 -1.666 1.869 1.00 . A A . 51 TYR HB2 1 1
3 2736 1 1 51 TYR HB3 H -6.552 -1.269 1.022 1.00 . A A . 51 TYR HB3 1 1
3 2737 1 1 51 TYR HD1 H -8.765 -4.254 1.594 1.00 . A A . 51 TYR HD1 1 1
3 2738 1 1 51 TYR HD2 H -6.307 -2.067 -1.141 1.00 . A A . 51 TYR HD2 1 1
3 2739 1 1 51 TYR HE1 H -9.386 -5.870 -0.267 1.00 . A A . 51 TYR HE1 1 1
3 2740 1 1 51 TYR HE2 H -6.937 -3.690 -2.993 1.00 . A A . 51 TYR HE2 1 1
3 2741 1 1 51 TYR HH H -7.769 -5.776 -3.349 1.00 . A A . 51 TYR HH 1 1
3 2742 1 1 51 TYR N N -7.121 -3.814 3.098 1.00 . A A . 51 TYR N 1 1
3 2743 1 1 51 TYR O O -6.946 -1.346 4.439 1.00 . A A . 51 TYR O 1 1
3 2744 1 1 51 TYR OH O -8.519 -5.705 -2.691 1.00 . A A . 51 TYR OH 1 1
3 2745 1 1 52 VAL C C -3.653 0.945 3.934 1.00 . A A . 52 VAL C 1 1
3 2746 1 1 52 VAL CA C -4.439 -0.162 4.642 1.00 . A A . 52 VAL CA 1 1
3 2747 1 1 52 VAL CB C -3.660 -0.809 5.787 1.00 . A A . 52 VAL CB 1 1
3 2748 1 1 52 VAL CG1 C -2.700 0.193 6.433 1.00 . A A . 52 VAL CG1 1 1
3 2749 1 1 52 VAL CG2 C -4.609 -1.406 6.827 1.00 . A A . 52 VAL CG2 1 1
3 2750 1 1 52 VAL H H -4.105 -1.443 3.033 1.00 . A A . 52 VAL H 1 1
3 2751 1 1 52 VAL HA H -5.353 0.266 5.054 1.00 . A A . 52 VAL HA 1 1
3 2752 1 1 52 VAL HB H -3.065 -1.622 5.372 1.00 . A A . 52 VAL HB 1 1
3 2753 1 1 52 VAL HG11 H -1.887 0.414 5.742 1.00 . A A . 52 VAL HG11 1 1
3 2754 1 1 52 VAL HG12 H -3.237 1.112 6.667 1.00 . A A . 52 VAL HG12 1 1
3 2755 1 1 52 VAL HG13 H -2.292 -0.233 7.350 1.00 . A A . 52 VAL HG13 1 1
3 2756 1 1 52 VAL HG21 H -4.433 -2.479 6.909 1.00 . A A . 52 VAL HG21 1 1
3 2757 1 1 52 VAL HG22 H -4.433 -0.935 7.794 1.00 . A A . 52 VAL HG22 1 1
3 2758 1 1 52 VAL HG23 H -5.641 -1.232 6.521 1.00 . A A . 52 VAL HG23 1 1
3 2759 1 1 52 VAL N N -4.826 -1.171 3.670 1.00 . A A . 52 VAL N 1 1
3 2760 1 1 52 VAL O O -2.696 0.667 3.213 1.00 . A A . 52 VAL O 1 1
3 2761 1 1 53 CYS C C -2.574 4.005 4.626 1.00 . A A . 53 CYS C 1 1
3 2762 1 1 53 CYS CA C -3.436 3.325 3.561 1.00 . A A . 53 CYS CA 1 1
3 2763 1 1 53 CYS CB C -4.450 4.290 2.945 1.00 . A A . 53 CYS CB 1 1
3 2764 1 1 53 CYS H H -4.866 2.392 4.755 1.00 . A A . 53 CYS H 1 1
3 2765 1 1 53 CYS HA H -2.817 2.942 2.748 1.00 . A A . 53 CYS HA 1 1
3 2766 1 1 53 CYS HB2 H -5.046 4.729 3.746 1.00 . A A . 53 CYS HB2 1 1
3 2767 1 1 53 CYS HB3 H -3.909 5.107 2.466 1.00 . A A . 53 CYS HB3 1 1
3 2768 1 1 53 CYS N N -4.087 2.176 4.166 1.00 . A A . 53 CYS N 1 1
3 2769 1 1 53 CYS O O -2.753 3.767 5.820 1.00 . A A . 53 CYS O 1 1
3 2770 1 1 53 CYS SG S -5.581 3.537 1.719 1.00 . A A . 53 CYS SG 1 1
3 2771 1 1 54 CYS C C -0.154 6.728 4.287 1.00 . A A . 54 CYS C 1 1
3 2772 1 1 54 CYS CA C -0.766 5.554 5.054 1.00 . A A . 54 CYS CA 1 1
3 2773 1 1 54 CYS CB C 0.307 4.635 5.640 1.00 . A A . 54 CYS CB 1 1
3 2774 1 1 54 CYS H H -1.518 5.026 3.184 1.00 . A A . 54 CYS H 1 1
3 2775 1 1 54 CYS HA H -1.377 5.910 5.883 1.00 . A A . 54 CYS HA 1 1
3 2776 1 1 54 CYS HB2 H 1.074 5.249 6.111 1.00 . A A . 54 CYS HB2 1 1
3 2777 1 1 54 CYS HB3 H -0.144 4.029 6.426 1.00 . A A . 54 CYS HB3 1 1
3 2778 1 1 54 CYS N N -1.657 4.838 4.156 1.00 . A A . 54 CYS N 1 1
3 2779 1 1 54 CYS O O 0.252 6.578 3.135 1.00 . A A . 54 CYS O 1 1
3 2780 1 1 54 CYS SG S 1.107 3.521 4.429 1.00 . A A . 54 CYS SG 1 1
3 2781 1 1 55 ASN C C 1.870 9.285 4.873 1.00 . A A . 55 ASN C 1 1
3 2782 1 1 55 ASN CA C 0.449 9.070 4.353 1.00 . A A . 55 ASN CA 1 1
3 2783 1 1 55 ASN CB C -0.381 10.304 4.715 1.00 . A A . 55 ASN CB 1 1
3 2784 1 1 55 ASN CG C -1.047 10.134 6.081 1.00 . A A . 55 ASN CG 1 1
3 2785 1 1 55 ASN H H -0.440 7.985 5.892 1.00 . A A . 55 ASN H 1 1
3 2786 1 1 55 ASN HA H 0.421 8.889 3.278 1.00 . A A . 55 ASN HA 1 1
3 2787 1 1 55 ASN HB2 H 0.260 11.186 4.725 1.00 . A A . 55 ASN HB2 1 1
3 2788 1 1 55 ASN HB3 H -1.141 10.472 3.953 1.00 . A A . 55 ASN HB3 1 1
3 2789 1 1 55 ASN HD21 H 0.770 9.699 6.862 1.00 . A A . 55 ASN HD21 1 1
3 2790 1 1 55 ASN HD22 H -0.546 9.677 7.989 1.00 . A A . 55 ASN HD22 1 1
3 2791 1 1 55 ASN N N -0.107 7.871 4.956 1.00 . A A . 55 ASN N 1 1
3 2792 1 1 55 ASN ND2 N -0.205 9.810 7.057 1.00 . A A . 55 ASN ND2 1 1
3 2793 1 1 55 ASN O O 2.471 10.333 4.636 1.00 . A A . 55 ASN O 1 1
3 2794 1 1 55 ASN OD1 O -2.248 10.288 6.238 1.00 . A A . 55 ASN OD1 1 1
3 2795 1 1 56 THR C C 4.717 7.696 5.174 1.00 . A A . 56 THR C 1 1
3 2796 1 1 56 THR CA C 3.711 8.344 6.128 1.00 . A A . 56 THR CA 1 1
3 2797 1 1 56 THR CB C 3.681 7.693 7.513 1.00 . A A . 56 THR CB 1 1
3 2798 1 1 56 THR CG2 C 2.888 8.517 8.530 1.00 . A A . 56 THR CG2 1 1
3 2799 1 1 56 THR H H 1.876 7.428 5.761 1.00 . A A . 56 THR H 1 1
3 2800 1 1 56 THR HA H 3.991 9.392 6.225 1.00 . A A . 56 THR HA 1 1
3 2801 1 1 56 THR HB H 4.691 7.497 7.873 1.00 . A A . 56 THR HB 1 1
3 2802 1 1 56 THR HG1 H 3.224 5.790 7.928 1.00 . A A . 56 THR HG1 1 1
3 2803 1 1 56 THR HG21 H 1.871 8.661 8.167 1.00 . A A . 56 THR HG21 1 1
3 2804 1 1 56 THR HG22 H 2.862 7.989 9.484 1.00 . A A . 56 THR HG22 1 1
3 2805 1 1 56 THR HG23 H 3.367 9.487 8.665 1.00 . A A . 56 THR HG23 1 1
3 2806 1 1 56 THR N N 2.370 8.277 5.573 1.00 . A A . 56 THR N 1 1
3 2807 1 1 56 THR O O 4.336 6.921 4.298 1.00 . A A . 56 THR O 1 1
3 2808 1 1 56 THR OG1 O 2.894 6.519 7.329 1.00 . A A . 56 THR OG1 1 1
3 2809 1 1 57 ASP C C 7.430 6.109 5.057 1.00 . A A . 57 ASP C 1 1
3 2810 1 1 57 ASP CA C 7.043 7.499 4.547 1.00 . A A . 57 ASP CA 1 1
3 2811 1 1 57 ASP CB C 8.289 8.386 4.601 1.00 . A A . 57 ASP CB 1 1
3 2812 1 1 57 ASP CG C 8.011 9.878 4.797 1.00 . A A . 57 ASP CG 1 1
3 2813 1 1 57 ASP H H 6.282 8.667 6.093 1.00 . A A . 57 ASP H 1 1
3 2814 1 1 57 ASP HA H 6.633 7.472 3.537 1.00 . A A . 57 ASP HA 1 1
3 2815 1 1 57 ASP HB2 H 8.927 8.040 5.414 1.00 . A A . 57 ASP HB2 1 1
3 2816 1 1 57 ASP HB3 H 8.851 8.255 3.677 1.00 . A A . 57 ASP HB3 1 1
3 2817 1 1 57 ASP N N 5.980 8.037 5.378 1.00 . A A . 57 ASP N 1 1
3 2818 1 1 57 ASP O O 7.198 5.785 6.221 1.00 . A A . 57 ASP O 1 1
3 2819 1 1 57 ASP OD1 O 7.518 10.224 5.892 1.00 . A A . 57 ASP OD1 1 1
3 2820 1 1 57 ASP OD2 O 8.299 10.638 3.848 1.00 . A A . 57 ASP OD2 1 1
3 2821 1 1 58 ARG C C 7.410 3.324 5.435 1.00 . A A . 58 ARG C 1 1
3 2822 1 1 58 ARG CA C 8.436 3.979 4.507 1.00 . A A . 58 ARG CA 1 1
3 2823 1 1 58 ARG CB C 9.802 3.988 5.194 1.00 . A A . 58 ARG CB 1 1
3 2824 1 1 58 ARG CD C 12.241 3.751 4.600 1.00 . A A . 58 ARG CD 1 1
3 2825 1 1 58 ARG CG C 10.906 4.390 4.214 1.00 . A A . 58 ARG CG 1 1
3 2826 1 1 58 ARG CZ C 14.463 4.556 5.388 1.00 . A A . 58 ARG CZ 1 1
3 2827 1 1 58 ARG H H 8.199 5.597 3.217 1.00 . A A . 58 ARG H 1 1
3 2828 1 1 58 ARG HA H 8.494 3.452 3.555 1.00 . A A . 58 ARG HA 1 1
3 2829 1 1 58 ARG HB2 H 9.786 4.683 6.034 1.00 . A A . 58 ARG HB2 1 1
3 2830 1 1 58 ARG HB3 H 10.015 3.001 5.602 1.00 . A A . 58 ARG HB3 1 1
3 2831 1 1 58 ARG HD2 H 12.106 3.098 5.462 1.00 . A A . 58 ARG HD2 1 1
3 2832 1 1 58 ARG HD3 H 12.604 3.128 3.781 1.00 . A A . 58 ARG HD3 1 1
3 2833 1 1 58 ARG HE H 12.972 5.754 4.760 1.00 . A A . 58 ARG HE 1 1
3 2834 1 1 58 ARG HG2 H 10.630 4.084 3.205 1.00 . A A . 58 ARG HG2 1 1
3 2835 1 1 58 ARG HG3 H 11.008 5.476 4.201 1.00 . A A . 58 ARG HG3 1 1
3 2836 1 1 58 ARG HH11 H 14.234 2.536 5.416 1.00 . A A . 58 ARG HH11 1 1
3 2837 1 1 58 ARG HH12 H 15.774 3.112 5.962 1.00 . A A . 58 ARG HH12 1 1
3 2838 1 1 58 ARG HH21 H 15.003 6.515 5.480 1.00 . A A . 58 ARG HH21 1 1
3 2839 1 1 58 ARG HH22 H 16.215 5.390 5.999 1.00 . A A . 58 ARG HH22 1 1
3 2840 1 1 58 ARG N N 8.014 5.325 4.162 1.00 . A A . 58 ARG N 1 1
3 2841 1 1 58 ARG NE N 13.234 4.802 4.912 1.00 . A A . 58 ARG NE 1 1
3 2842 1 1 58 ARG NH1 N 14.857 3.295 5.607 1.00 . A A . 58 ARG NH1 1 1
3 2843 1 1 58 ARG NH2 N 15.298 5.573 5.644 1.00 . A A . 58 ARG NH2 1 1
3 2844 1 1 58 ARG O O 7.778 2.626 6.379 1.00 . A A . 58 ARG O 1 1
3 2845 1 1 59 CYS C C 4.770 1.603 5.421 1.00 . A A . 59 CYS C 1 1
3 2846 1 1 59 CYS CA C 5.063 3.016 5.930 1.00 . A A . 59 CYS CA 1 1
3 2847 1 1 59 CYS CB C 3.818 3.904 5.895 1.00 . A A . 59 CYS CB 1 1
3 2848 1 1 59 CYS H H 5.852 4.141 4.366 1.00 . A A . 59 CYS H 1 1
3 2849 1 1 59 CYS HA H 5.415 2.988 6.961 1.00 . A A . 59 CYS HA 1 1
3 2850 1 1 59 CYS HB2 H 3.089 3.512 6.605 1.00 . A A . 59 CYS HB2 1 1
3 2851 1 1 59 CYS HB3 H 4.092 4.902 6.239 1.00 . A A . 59 CYS HB3 1 1
3 2852 1 1 59 CYS N N 6.144 3.572 5.135 1.00 . A A . 59 CYS N 1 1
3 2853 1 1 59 CYS O O 4.694 0.659 6.205 1.00 . A A . 59 CYS O 1 1
3 2854 1 1 59 CYS SG S 3.022 4.046 4.254 1.00 . A A . 59 CYS SG 1 1
3 2855 1 1 60 ASN C C 5.588 -0.287 2.780 1.00 . A A . 60 ASN C 1 1
3 2856 1 1 60 ASN CA C 4.329 0.221 3.484 1.00 . A A . 60 ASN CA 1 1
3 2857 1 1 60 ASN CB C 3.221 0.352 2.437 1.00 . A A . 60 ASN CB 1 1
3 2858 1 1 60 ASN CG C 3.745 1.024 1.167 1.00 . A A . 60 ASN CG 1 1
3 2859 1 1 60 ASN H H 4.676 2.275 3.477 1.00 . A A . 60 ASN H 1 1
3 2860 1 1 60 ASN HA H 4.014 -0.431 4.299 1.00 . A A . 60 ASN HA 1 1
3 2861 1 1 60 ASN HB2 H 2.827 -0.635 2.194 1.00 . A A . 60 ASN HB2 1 1
3 2862 1 1 60 ASN HB3 H 2.395 0.933 2.847 1.00 . A A . 60 ASN HB3 1 1
3 2863 1 1 60 ASN HD21 H 4.314 -0.798 0.493 1.00 . A A . 60 ASN HD21 1 1
3 2864 1 1 60 ASN HD22 H 4.652 0.524 -0.574 1.00 . A A . 60 ASN HD22 1 1
3 2865 1 1 60 ASN N N 4.612 1.502 4.109 1.00 . A A . 60 ASN N 1 1
3 2866 1 1 60 ASN ND2 N 4.281 0.180 0.289 1.00 . A A . 60 ASN ND2 1 1
3 2867 1 1 60 ASN O O 6.200 0.436 1.996 1.00 . A A . 60 ASN O 1 1
3 2868 1 1 60 ASN OD1 O 3.666 2.230 0.994 1.00 . A A . 60 ASN OD1 1 1
3 2869 2 2 1 HOH H1 H -1.000 -12.652 4.915 1.00 . B A . 61 HOH H1 1 1
3 2870 2 2 1 HOH H2 H -0.253 -12.107 3.717 1.00 . B A . 61 HOH H2 1 1
3 2871 2 2 1 HOH O O -1.110 -12.437 3.989 1.00 . B A . 61 HOH O 1 1
4 2872 1 1 1 LEU C C 6.799 9.641 -0.943 1.00 . A A . 1 LEU C 1 1
4 2873 1 1 1 LEU CA C 6.337 10.959 -0.316 1.00 . A A . 1 LEU CA 1 1
4 2874 1 1 1 LEU CB C 4.839 10.999 -0.005 1.00 . A A . 1 LEU CB 1 1
4 2875 1 1 1 LEU CD1 C 4.976 9.753 2.183 1.00 . A A . 1 LEU CD1 1 1
4 2876 1 1 1 LEU CD2 C 4.948 12.290 2.158 1.00 . A A . 1 LEU CD2 1 1
4 2877 1 1 1 LEU CG C 4.461 11.010 1.477 1.00 . A A . 1 LEU CG 1 1
4 2878 1 1 1 LEU H1 H 7.629 12.419 -1.047 1.00 . A A . 1 LEU H1 1 1
4 2879 1 1 1 LEU HA H 6.865 11.096 0.628 1.00 . A A . 1 LEU HA 1 1
4 2880 1 1 1 LEU HB2 H 4.415 11.887 -0.474 1.00 . A A . 1 LEU HB2 1 1
4 2881 1 1 1 LEU HB3 H 4.367 10.135 -0.475 1.00 . A A . 1 LEU HB3 1 1
4 2882 1 1 1 LEU HD11 H 5.651 10.041 2.989 1.00 . A A . 1 LEU HD11 1 1
4 2883 1 1 1 LEU HD12 H 4.135 9.196 2.594 1.00 . A A . 1 LEU HD12 1 1
4 2884 1 1 1 LEU HD13 H 5.511 9.128 1.468 1.00 . A A . 1 LEU HD13 1 1
4 2885 1 1 1 LEU HD21 H 4.765 13.142 1.502 1.00 . A A . 1 LEU HD21 1 1
4 2886 1 1 1 LEU HD22 H 4.407 12.431 3.094 1.00 . A A . 1 LEU HD22 1 1
4 2887 1 1 1 LEU HD23 H 6.015 12.209 2.362 1.00 . A A . 1 LEU HD23 1 1
4 2888 1 1 1 LEU HG H 3.374 10.997 1.552 1.00 . A A . 1 LEU HG 1 1
4 2889 1 1 1 LEU N N 6.706 12.061 -1.187 1.00 . A A . 1 LEU N 1 1
4 2890 1 1 1 LEU O O 6.358 9.280 -2.033 1.00 . A A . 1 LEU O 1 1
4 2891 1 1 2 LYS C C 7.812 6.583 0.279 1.00 . A A . 2 LYS C 1 1
4 2892 1 1 2 LYS CA C 8.208 7.691 -0.699 1.00 . A A . 2 LYS CA 1 1
4 2893 1 1 2 LYS CB C 9.717 7.792 -0.936 1.00 . A A . 2 LYS CB 1 1
4 2894 1 1 2 LYS CD C 10.610 10.123 -1.297 1.00 . A A . 2 LYS CD 1 1
4 2895 1 1 2 LYS CE C 11.886 10.589 -2.000 1.00 . A A . 2 LYS CE 1 1
4 2896 1 1 2 LYS CG C 10.038 8.874 -1.970 1.00 . A A . 2 LYS CG 1 1
4 2897 1 1 2 LYS H H 8.035 9.261 0.659 1.00 . A A . 2 LYS H 1 1
4 2898 1 1 2 LYS HA H 7.744 7.483 -1.663 1.00 . A A . 2 LYS HA 1 1
4 2899 1 1 2 LYS HB2 H 10.222 8.019 0.003 1.00 . A A . 2 LYS HB2 1 1
4 2900 1 1 2 LYS HB3 H 10.100 6.831 -1.279 1.00 . A A . 2 LYS HB3 1 1
4 2901 1 1 2 LYS HD2 H 9.868 10.921 -1.314 1.00 . A A . 2 LYS HD2 1 1
4 2902 1 1 2 LYS HD3 H 10.825 9.910 -0.249 1.00 . A A . 2 LYS HD3 1 1
4 2903 1 1 2 LYS HE2 H 12.604 10.947 -1.262 1.00 . A A . 2 LYS HE2 1 1
4 2904 1 1 2 LYS HE3 H 12.352 9.750 -2.516 1.00 . A A . 2 LYS HE3 1 1
4 2905 1 1 2 LYS HG2 H 10.755 8.487 -2.694 1.00 . A A . 2 LYS HG2 1 1
4 2906 1 1 2 LYS HG3 H 9.136 9.134 -2.522 1.00 . A A . 2 LYS HG3 1 1
4 2907 1 1 2 LYS HZ1 H 12.428 12.122 -3.238 1.00 . A A . 2 LYS HZ1 1 1
4 2908 1 1 2 LYS HZ2 H 11.140 11.274 -3.775 1.00 . A A . 2 LYS HZ2 1 1
4 2909 1 1 2 LYS HZ3 H 10.966 12.332 -2.543 1.00 . A A . 2 LYS HZ3 1 1
4 2910 1 1 2 LYS N N 7.681 8.960 -0.227 1.00 . A A . 2 LYS N 1 1
4 2911 1 1 2 LYS NZ N 11.580 11.667 -2.967 1.00 . A A . 2 LYS NZ 1 1
4 2912 1 1 2 LYS O O 7.747 6.809 1.486 1.00 . A A . 2 LYS O 1 1
4 2913 1 1 3 CYS C C 7.959 3.046 0.046 1.00 . A A . 3 CYS C 1 1
4 2914 1 1 3 CYS CA C 7.170 4.265 0.529 1.00 . A A . 3 CYS CA 1 1
4 2915 1 1 3 CYS CB C 5.660 4.024 0.479 1.00 . A A . 3 CYS CB 1 1
4 2916 1 1 3 CYS H H 7.613 5.232 -1.262 1.00 . A A . 3 CYS H 1 1
4 2917 1 1 3 CYS HA H 7.427 4.508 1.560 1.00 . A A . 3 CYS HA 1 1
4 2918 1 1 3 CYS HB2 H 5.302 4.254 -0.524 1.00 . A A . 3 CYS HB2 1 1
4 2919 1 1 3 CYS HB3 H 5.469 2.964 0.650 1.00 . A A . 3 CYS HB3 1 1
4 2920 1 1 3 CYS N N 7.558 5.408 -0.279 1.00 . A A . 3 CYS N 1 1
4 2921 1 1 3 CYS O O 8.623 3.101 -0.988 1.00 . A A . 3 CYS O 1 1
4 2922 1 1 3 CYS SG S 4.688 4.996 1.686 1.00 . A A . 3 CYS SG 1 1
4 2923 1 1 4 ASN C C 7.722 -0.051 -0.526 1.00 . A A . 4 ASN C 1 1
4 2924 1 1 4 ASN CA C 8.556 0.743 0.483 1.00 . A A . 4 ASN CA 1 1
4 2925 1 1 4 ASN CB C 8.759 -0.131 1.721 1.00 . A A . 4 ASN CB 1 1
4 2926 1 1 4 ASN CG C 9.070 0.724 2.951 1.00 . A A . 4 ASN CG 1 1
4 2927 1 1 4 ASN H H 7.318 1.937 1.657 1.00 . A A . 4 ASN H 1 1
4 2928 1 1 4 ASN HA H 9.516 1.059 0.072 1.00 . A A . 4 ASN HA 1 1
4 2929 1 1 4 ASN HB2 H 7.862 -0.723 1.902 1.00 . A A . 4 ASN HB2 1 1
4 2930 1 1 4 ASN HB3 H 9.574 -0.833 1.546 1.00 . A A . 4 ASN HB3 1 1
4 2931 1 1 4 ASN HD21 H 11.033 0.310 2.684 1.00 . A A . 4 ASN HD21 1 1
4 2932 1 1 4 ASN HD22 H 10.668 1.330 4.036 1.00 . A A . 4 ASN HD22 1 1
4 2933 1 1 4 ASN N N 7.860 1.974 0.818 1.00 . A A . 4 ASN N 1 1
4 2934 1 1 4 ASN ND2 N 10.364 0.794 3.248 1.00 . A A . 4 ASN ND2 1 1
4 2935 1 1 4 ASN O O 6.517 0.165 -0.645 1.00 . A A . 4 ASN O 1 1
4 2936 1 1 4 ASN OD1 O 8.192 1.284 3.588 1.00 . A A . 4 ASN OD1 1 1
4 2937 1 1 5 LYS C C 7.363 -3.125 -1.591 1.00 . A A . 5 LYS C 1 1
4 2938 1 1 5 LYS CA C 7.733 -1.779 -2.217 1.00 . A A . 5 LYS CA 1 1
4 2939 1 1 5 LYS CB C 8.596 -1.903 -3.474 1.00 . A A . 5 LYS CB 1 1
4 2940 1 1 5 LYS CD C 7.516 -0.026 -4.767 1.00 . A A . 5 LYS CD 1 1
4 2941 1 1 5 LYS CE C 7.059 -0.951 -5.897 1.00 . A A . 5 LYS CE 1 1
4 2942 1 1 5 LYS CG C 8.810 -0.537 -4.130 1.00 . A A . 5 LYS CG 1 1
4 2943 1 1 5 LYS H H 9.377 -1.121 -1.121 1.00 . A A . 5 LYS H 1 1
4 2944 1 1 5 LYS HA H 6.814 -1.268 -2.506 1.00 . A A . 5 LYS HA 1 1
4 2945 1 1 5 LYS HB2 H 9.560 -2.342 -3.217 1.00 . A A . 5 LYS HB2 1 1
4 2946 1 1 5 LYS HB3 H 8.118 -2.579 -4.183 1.00 . A A . 5 LYS HB3 1 1
4 2947 1 1 5 LYS HD2 H 6.735 0.041 -4.010 1.00 . A A . 5 LYS HD2 1 1
4 2948 1 1 5 LYS HD3 H 7.670 0.980 -5.156 1.00 . A A . 5 LYS HD3 1 1
4 2949 1 1 5 LYS HE2 H 7.755 -1.784 -5.997 1.00 . A A . 5 LYS HE2 1 1
4 2950 1 1 5 LYS HE3 H 6.085 -1.377 -5.656 1.00 . A A . 5 LYS HE3 1 1
4 2951 1 1 5 LYS HG2 H 9.159 0.178 -3.385 1.00 . A A . 5 LYS HG2 1 1
4 2952 1 1 5 LYS HG3 H 9.588 -0.611 -4.889 1.00 . A A . 5 LYS HG3 1 1
4 2953 1 1 5 LYS HZ1 H 7.886 -0.166 -7.593 1.00 . A A . 5 LYS HZ1 1 1
4 2954 1 1 5 LYS HZ2 H 6.348 -0.676 -7.793 1.00 . A A . 5 LYS HZ2 1 1
4 2955 1 1 5 LYS HZ3 H 6.648 0.719 -7.000 1.00 . A A . 5 LYS HZ3 1 1
4 2956 1 1 5 LYS N N 8.397 -0.952 -1.224 1.00 . A A . 5 LYS N 1 1
4 2957 1 1 5 LYS NZ N 6.979 -0.208 -7.175 1.00 . A A . 5 LYS NZ 1 1
4 2958 1 1 5 LYS O O 7.462 -3.295 -0.376 1.00 . A A . 5 LYS O 1 1
4 2959 1 1 6 LEU C C 7.585 -5.872 -0.971 1.00 . A A . 6 LEU C 1 1
4 2960 1 1 6 LEU CA C 6.561 -5.371 -1.990 1.00 . A A . 6 LEU CA 1 1
4 2961 1 1 6 LEU CB C 6.369 -6.312 -3.182 1.00 . A A . 6 LEU CB 1 1
4 2962 1 1 6 LEU CD1 C 4.040 -6.975 -3.887 1.00 . A A . 6 LEU CD1 1 1
4 2963 1 1 6 LEU CD2 C 5.774 -8.755 -3.375 1.00 . A A . 6 LEU CD2 1 1
4 2964 1 1 6 LEU CG C 5.257 -7.354 -3.041 1.00 . A A . 6 LEU CG 1 1
4 2965 1 1 6 LEU H H 6.869 -3.899 -3.432 1.00 . A A . 6 LEU H 1 1
4 2966 1 1 6 LEU HA H 5.595 -5.278 -1.494 1.00 . A A . 6 LEU HA 1 1
4 2967 1 1 6 LEU HB2 H 6.164 -5.709 -4.067 1.00 . A A . 6 LEU HB2 1 1
4 2968 1 1 6 LEU HB3 H 7.308 -6.834 -3.362 1.00 . A A . 6 LEU HB3 1 1
4 2969 1 1 6 LEU HD11 H 3.353 -6.378 -3.288 1.00 . A A . 6 LEU HD11 1 1
4 2970 1 1 6 LEU HD12 H 4.364 -6.397 -4.752 1.00 . A A . 6 LEU HD12 1 1
4 2971 1 1 6 LEU HD13 H 3.536 -7.881 -4.224 1.00 . A A . 6 LEU HD13 1 1
4 2972 1 1 6 LEU HD21 H 6.725 -8.676 -3.901 1.00 . A A . 6 LEU HD21 1 1
4 2973 1 1 6 LEU HD22 H 5.915 -9.319 -2.453 1.00 . A A . 6 LEU HD22 1 1
4 2974 1 1 6 LEU HD23 H 5.050 -9.268 -4.008 1.00 . A A . 6 LEU HD23 1 1
4 2975 1 1 6 LEU HG H 4.934 -7.370 -2.000 1.00 . A A . 6 LEU HG 1 1
4 2976 1 1 6 LEU N N 6.946 -4.045 -2.446 1.00 . A A . 6 LEU N 1 1
4 2977 1 1 6 LEU O O 7.216 -6.352 0.100 1.00 . A A . 6 LEU O 1 1
4 2978 1 1 7 VAL C C 10.462 -4.974 0.317 1.00 . A A . 7 VAL C 1 1
4 2979 1 1 7 VAL CA C 9.930 -6.177 -0.468 1.00 . A A . 7 VAL CA 1 1
4 2980 1 1 7 VAL CB C 11.013 -6.881 -1.287 1.00 . A A . 7 VAL CB 1 1
4 2981 1 1 7 VAL CG1 C 12.379 -6.764 -0.608 1.00 . A A . 7 VAL CG1 1 1
4 2982 1 1 7 VAL CG2 C 10.647 -8.345 -1.535 1.00 . A A . 7 VAL CG2 1 1
4 2983 1 1 7 VAL H H 9.143 -5.351 -2.210 1.00 . A A . 7 VAL H 1 1
4 2984 1 1 7 VAL HA H 9.516 -6.898 0.236 1.00 . A A . 7 VAL HA 1 1
4 2985 1 1 7 VAL HB H 11.077 -6.384 -2.256 1.00 . A A . 7 VAL HB 1 1
4 2986 1 1 7 VAL HG11 H 12.255 -6.833 0.472 1.00 . A A . 7 VAL HG11 1 1
4 2987 1 1 7 VAL HG12 H 13.026 -7.571 -0.952 1.00 . A A . 7 VAL HG12 1 1
4 2988 1 1 7 VAL HG13 H 12.830 -5.805 -0.861 1.00 . A A . 7 VAL HG13 1 1
4 2989 1 1 7 VAL HG21 H 9.638 -8.404 -1.944 1.00 . A A . 7 VAL HG21 1 1
4 2990 1 1 7 VAL HG22 H 11.352 -8.781 -2.243 1.00 . A A . 7 VAL HG22 1 1
4 2991 1 1 7 VAL HG23 H 10.690 -8.895 -0.595 1.00 . A A . 7 VAL HG23 1 1
4 2992 1 1 7 VAL N N 8.851 -5.742 -1.338 1.00 . A A . 7 VAL N 1 1
4 2993 1 1 7 VAL O O 11.088 -4.083 -0.255 1.00 . A A . 7 VAL O 1 1
4 2994 1 1 8 PRO C C 12.178 -3.557 2.647 1.00 . A A . 8 PRO C 1 1
4 2995 1 1 8 PRO CA C 10.651 -3.878 2.509 1.00 . A A . 8 PRO CA 1 1
4 2996 1 1 8 PRO CB C 9.999 -4.253 3.859 1.00 . A A . 8 PRO CB 1 1
4 2997 1 1 8 PRO CD C 9.432 -6.038 2.335 1.00 . A A . 8 PRO CD 1 1
4 2998 1 1 8 PRO CG C 8.888 -5.250 3.526 1.00 . A A . 8 PRO CG 1 1
4 2999 1 1 8 PRO HA H 10.167 -2.946 2.156 1.00 . A A . 8 PRO HA 1 1
4 3000 1 1 8 PRO HB2 H 10.733 -4.738 4.534 1.00 . A A . 8 PRO HB2 1 1
4 3001 1 1 8 PRO HB3 H 9.623 -3.364 4.400 1.00 . A A . 8 PRO HB3 1 1
4 3002 1 1 8 PRO HD2 H 10.107 -6.855 2.658 1.00 . A A . 8 PRO HD2 1 1
4 3003 1 1 8 PRO HD3 H 8.613 -6.501 1.747 1.00 . A A . 8 PRO HD3 1 1
4 3004 1 1 8 PRO HG2 H 8.620 -5.900 4.379 1.00 . A A . 8 PRO HG2 1 1
4 3005 1 1 8 PRO HG3 H 7.967 -4.709 3.229 1.00 . A A . 8 PRO HG3 1 1
4 3006 1 1 8 PRO N N 10.193 -4.989 1.614 1.00 . A A . 8 PRO N 1 1
4 3007 1 1 8 PRO O O 12.578 -2.778 3.511 1.00 . A A . 8 PRO O 1 1
4 3008 1 1 9 ILE C C 14.766 -2.888 0.779 1.00 . A A . 9 ILE C 1 1
4 3009 1 1 9 ILE CA C 14.401 -3.977 1.790 1.00 . A A . 9 ILE CA 1 1
4 3010 1 1 9 ILE CB C 15.130 -5.302 1.557 1.00 . A A . 9 ILE CB 1 1
4 3011 1 1 9 ILE CD1 C 16.979 -5.026 3.250 1.00 . A A . 9 ILE CD1 1 1
4 3012 1 1 9 ILE CG1 C 15.738 -5.829 2.858 1.00 . A A . 9 ILE CG1 1 1
4 3013 1 1 9 ILE CG2 C 16.177 -5.164 0.450 1.00 . A A . 9 ILE CG2 1 1
4 3014 1 1 9 ILE H H 12.630 -4.812 1.079 1.00 . A A . 9 ILE H 1 1
4 3015 1 1 9 ILE HA H 14.674 -3.629 2.785 1.00 . A A . 9 ILE HA 1 1
4 3016 1 1 9 ILE HB H 14.401 -6.039 1.220 1.00 . A A . 9 ILE HB 1 1
4 3017 1 1 9 ILE HD11 H 16.766 -3.961 3.158 1.00 . A A . 9 ILE HD11 1 1
4 3018 1 1 9 ILE HD12 H 17.250 -5.254 4.280 1.00 . A A . 9 ILE HD12 1 1
4 3019 1 1 9 ILE HD13 H 17.805 -5.289 2.590 1.00 . A A . 9 ILE HD13 1 1
4 3020 1 1 9 ILE HG12 H 14.998 -5.774 3.657 1.00 . A A . 9 ILE HG12 1 1
4 3021 1 1 9 ILE HG13 H 16.002 -6.880 2.741 1.00 . A A . 9 ILE HG13 1 1
4 3022 1 1 9 ILE HG21 H 15.715 -4.726 -0.435 1.00 . A A . 9 ILE HG21 1 1
4 3023 1 1 9 ILE HG22 H 16.987 -4.519 0.794 1.00 . A A . 9 ILE HG22 1 1
4 3024 1 1 9 ILE HG23 H 16.576 -6.148 0.203 1.00 . A A . 9 ILE HG23 1 1
4 3025 1 1 9 ILE N N 12.962 -4.180 1.779 1.00 . A A . 9 ILE N 1 1
4 3026 1 1 9 ILE O O 15.928 -2.503 0.669 1.00 . A A . 9 ILE O 1 1
4 3027 1 1 10 ALA C C 12.647 -0.606 -1.119 1.00 . A A . 10 ALA C 1 1
4 3028 1 1 10 ALA CA C 13.951 -1.387 -0.933 1.00 . A A . 10 ALA CA 1 1
4 3029 1 1 10 ALA CB C 14.442 -2.020 -2.236 1.00 . A A . 10 ALA CB 1 1
4 3030 1 1 10 ALA H H 12.808 -2.743 0.160 1.00 . A A . 10 ALA H 1 1
4 3031 1 1 10 ALA HA H 14.719 -0.710 -0.559 1.00 . A A . 10 ALA HA 1 1
4 3032 1 1 10 ALA HB1 H 15.351 -1.516 -2.565 1.00 . A A . 10 ALA HB1 1 1
4 3033 1 1 10 ALA HB2 H 14.653 -3.076 -2.069 1.00 . A A . 10 ALA HB2 1 1
4 3034 1 1 10 ALA HB3 H 13.673 -1.918 -3.002 1.00 . A A . 10 ALA HB3 1 1
4 3035 1 1 10 ALA N N 13.750 -2.424 0.065 1.00 . A A . 10 ALA N 1 1
4 3036 1 1 10 ALA O O 11.578 -1.201 -1.250 1.00 . A A . 10 ALA O 1 1
4 3037 1 1 11 TYR C C 11.834 2.549 -2.458 1.00 . A A . 11 TYR C 1 1
4 3038 1 1 11 TYR CA C 11.626 1.579 -1.293 1.00 . A A . 11 TYR CA 1 1
4 3039 1 1 11 TYR CB C 11.507 2.378 0.006 1.00 . A A . 11 TYR CB 1 1
4 3040 1 1 11 TYR CD1 C 13.882 2.815 0.731 1.00 . A A . 11 TYR CD1 1 1
4 3041 1 1 11 TYR CD2 C 12.546 4.674 0.041 1.00 . A A . 11 TYR CD2 1 1
4 3042 1 1 11 TYR CE1 C 14.990 3.702 0.977 1.00 . A A . 11 TYR CE1 1 1
4 3043 1 1 11 TYR CE2 C 13.654 5.561 0.287 1.00 . A A . 11 TYR CE2 1 1
4 3044 1 1 11 TYR CG C 12.684 3.320 0.268 1.00 . A A . 11 TYR CG 1 1
4 3045 1 1 11 TYR CZ C 14.821 5.031 0.743 1.00 . A A . 11 TYR CZ 1 1
4 3046 1 1 11 TYR H H 13.653 1.186 -1.017 1.00 . A A . 11 TYR H 1 1
4 3047 1 1 11 TYR HA H 10.760 0.950 -1.504 1.00 . A A . 11 TYR HA 1 1
4 3048 1 1 11 TYR HB2 H 10.587 2.962 -0.022 1.00 . A A . 11 TYR HB2 1 1
4 3049 1 1 11 TYR HB3 H 11.417 1.683 0.841 1.00 . A A . 11 TYR HB3 1 1
4 3050 1 1 11 TYR HD1 H 13.989 1.745 0.909 1.00 . A A . 11 TYR HD1 1 1
4 3051 1 1 11 TYR HD2 H 11.600 5.073 -0.325 1.00 . A A . 11 TYR HD2 1 1
4 3052 1 1 11 TYR HE1 H 15.941 3.316 1.343 1.00 . A A . 11 TYR HE1 1 1
4 3053 1 1 11 TYR HE2 H 13.560 6.633 0.111 1.00 . A A . 11 TYR HE2 1 1
4 3054 1 1 11 TYR HH H 16.504 5.448 1.622 1.00 . A A . 11 TYR HH 1 1
4 3055 1 1 11 TYR N N 12.780 0.712 -1.125 1.00 . A A . 11 TYR N 1 1
4 3056 1 1 11 TYR O O 12.967 2.797 -2.868 1.00 . A A . 11 TYR O 1 1
4 3057 1 1 11 TYR OH O 15.868 5.868 0.975 1.00 . A A . 11 TYR OH 1 1
4 3058 1 1 12 LYS C C 9.828 5.178 -3.780 1.00 . A A . 12 LYS C 1 1
4 3059 1 1 12 LYS CA C 10.771 4.009 -4.066 1.00 . A A . 12 LYS CA 1 1
4 3060 1 1 12 LYS CB C 10.479 3.292 -5.387 1.00 . A A . 12 LYS CB 1 1
4 3061 1 1 12 LYS CD C 11.212 1.240 -6.656 1.00 . A A . 12 LYS CD 1 1
4 3062 1 1 12 LYS CE C 12.368 0.268 -6.902 1.00 . A A . 12 LYS CE 1 1
4 3063 1 1 12 LYS CG C 11.671 2.438 -5.822 1.00 . A A . 12 LYS CG 1 1
4 3064 1 1 12 LYS H H 9.807 2.864 -2.617 1.00 . A A . 12 LYS H 1 1
4 3065 1 1 12 LYS HA H 11.789 4.392 -4.126 1.00 . A A . 12 LYS HA 1 1
4 3066 1 1 12 LYS HB2 H 9.597 2.662 -5.276 1.00 . A A . 12 LYS HB2 1 1
4 3067 1 1 12 LYS HB3 H 10.250 4.025 -6.159 1.00 . A A . 12 LYS HB3 1 1
4 3068 1 1 12 LYS HD2 H 10.402 0.723 -6.141 1.00 . A A . 12 LYS HD2 1 1
4 3069 1 1 12 LYS HD3 H 10.815 1.587 -7.609 1.00 . A A . 12 LYS HD3 1 1
4 3070 1 1 12 LYS HE2 H 13.195 0.499 -6.231 1.00 . A A . 12 LYS HE2 1 1
4 3071 1 1 12 LYS HE3 H 12.049 -0.750 -6.676 1.00 . A A . 12 LYS HE3 1 1
4 3072 1 1 12 LYS HG2 H 12.365 3.045 -6.403 1.00 . A A . 12 LYS HG2 1 1
4 3073 1 1 12 LYS HG3 H 12.213 2.088 -4.943 1.00 . A A . 12 LYS HG3 1 1
4 3074 1 1 12 LYS HZ1 H 13.326 1.205 -8.445 1.00 . A A . 12 LYS HZ1 1 1
4 3075 1 1 12 LYS HZ2 H 13.424 -0.423 -8.509 1.00 . A A . 12 LYS HZ2 1 1
4 3076 1 1 12 LYS HZ3 H 12.033 0.328 -8.918 1.00 . A A . 12 LYS HZ3 1 1
4 3077 1 1 12 LYS N N 10.724 3.071 -2.957 1.00 . A A . 12 LYS N 1 1
4 3078 1 1 12 LYS NZ N 12.824 0.352 -8.307 1.00 . A A . 12 LYS NZ 1 1
4 3079 1 1 12 LYS O O 9.301 5.300 -2.674 1.00 . A A . 12 LYS O 1 1
4 3080 1 1 13 THR C C 7.392 6.863 -5.255 1.00 . A A . 13 THR C 1 1
4 3081 1 1 13 THR CA C 8.771 7.166 -4.666 1.00 . A A . 13 THR CA 1 1
4 3082 1 1 13 THR CB C 9.465 8.357 -5.327 1.00 . A A . 13 THR CB 1 1
4 3083 1 1 13 THR CG2 C 10.966 8.127 -5.521 1.00 . A A . 13 THR CG2 1 1
4 3084 1 1 13 THR H H 10.073 5.904 -5.690 1.00 . A A . 13 THR H 1 1
4 3085 1 1 13 THR HA H 8.627 7.371 -3.605 1.00 . A A . 13 THR HA 1 1
4 3086 1 1 13 THR HB H 9.282 9.275 -4.769 1.00 . A A . 13 THR HB 1 1
4 3087 1 1 13 THR HG1 H 8.311 9.140 -6.763 1.00 . A A . 13 THR HG1 1 1
4 3088 1 1 13 THR HG21 H 11.477 9.088 -5.571 1.00 . A A . 13 THR HG21 1 1
4 3089 1 1 13 THR HG22 H 11.357 7.551 -4.683 1.00 . A A . 13 THR HG22 1 1
4 3090 1 1 13 THR HG23 H 11.132 7.578 -6.448 1.00 . A A . 13 THR HG23 1 1
4 3091 1 1 13 THR N N 9.642 6.010 -4.795 1.00 . A A . 13 THR N 1 1
4 3092 1 1 13 THR O O 7.286 6.217 -6.297 1.00 . A A . 13 THR O 1 1
4 3093 1 1 13 THR OG1 O 8.943 8.372 -6.653 1.00 . A A . 13 THR OG1 1 1
4 3094 1 1 14 CYS C C 4.793 7.899 -6.309 1.00 . A A . 14 CYS C 1 1
4 3095 1 1 14 CYS CA C 5.001 7.130 -5.003 1.00 . A A . 14 CYS CA 1 1
4 3096 1 1 14 CYS CB C 3.991 7.543 -3.931 1.00 . A A . 14 CYS CB 1 1
4 3097 1 1 14 CYS H H 6.464 7.866 -3.715 1.00 . A A . 14 CYS H 1 1
4 3098 1 1 14 CYS HA H 4.886 6.058 -5.162 1.00 . A A . 14 CYS HA 1 1
4 3099 1 1 14 CYS HB2 H 4.145 8.595 -3.693 1.00 . A A . 14 CYS HB2 1 1
4 3100 1 1 14 CYS HB3 H 2.986 7.453 -4.344 1.00 . A A . 14 CYS HB3 1 1
4 3101 1 1 14 CYS N N 6.370 7.342 -4.562 1.00 . A A . 14 CYS N 1 1
4 3102 1 1 14 CYS O O 4.843 9.129 -6.325 1.00 . A A . 14 CYS O 1 1
4 3103 1 1 14 CYS SG S 4.077 6.573 -2.382 1.00 . A A . 14 CYS SG 1 1
4 3104 1 1 15 PRO C C 3.341 8.953 -8.887 1.00 . A A . 15 PRO C 1 1
4 3105 1 1 15 PRO CA C 4.342 7.758 -8.722 1.00 . A A . 15 PRO CA 1 1
4 3106 1 1 15 PRO CB C 3.951 6.534 -9.581 1.00 . A A . 15 PRO CB 1 1
4 3107 1 1 15 PRO CD C 4.475 5.665 -7.391 1.00 . A A . 15 PRO CD 1 1
4 3108 1 1 15 PRO CG C 3.559 5.436 -8.591 1.00 . A A . 15 PRO CG 1 1
4 3109 1 1 15 PRO HA H 5.322 8.121 -9.089 1.00 . A A . 15 PRO HA 1 1
4 3110 1 1 15 PRO HB2 H 3.084 6.765 -10.232 1.00 . A A . 15 PRO HB2 1 1
4 3111 1 1 15 PRO HB3 H 4.769 6.222 -10.258 1.00 . A A . 15 PRO HB3 1 1
4 3112 1 1 15 PRO HD2 H 4.031 5.274 -6.454 1.00 . A A . 15 PRO HD2 1 1
4 3113 1 1 15 PRO HD3 H 5.454 5.161 -7.524 1.00 . A A . 15 PRO HD3 1 1
4 3114 1 1 15 PRO HG2 H 2.487 5.462 -8.319 1.00 . A A . 15 PRO HG2 1 1
4 3115 1 1 15 PRO HG3 H 3.757 4.437 -9.029 1.00 . A A . 15 PRO HG3 1 1
4 3116 1 1 15 PRO N N 4.565 7.144 -7.373 1.00 . A A . 15 PRO N 1 1
4 3117 1 1 15 PRO O O 2.631 9.306 -7.947 1.00 . A A . 15 PRO O 1 1
4 3118 1 1 16 GLU C C 0.996 10.207 -10.278 1.00 . A A . 16 GLU C 1 1
4 3119 1 1 16 GLU CA C 2.460 10.639 -10.381 1.00 . A A . 16 GLU CA 1 1
4 3120 1 1 16 GLU CB C 2.764 11.223 -11.762 1.00 . A A . 16 GLU CB 1 1
4 3121 1 1 16 GLU CD C 4.980 11.269 -12.964 1.00 . A A . 16 GLU CD 1 1
4 3122 1 1 16 GLU CG C 4.164 11.838 -11.801 1.00 . A A . 16 GLU CG 1 1
4 3123 1 1 16 GLU H H 3.919 9.226 -10.843 1.00 . A A . 16 GLU H 1 1
4 3124 1 1 16 GLU HA H 2.679 11.388 -9.620 1.00 . A A . 16 GLU HA 1 1
4 3125 1 1 16 GLU HB2 H 2.685 10.440 -12.517 1.00 . A A . 16 GLU HB2 1 1
4 3126 1 1 16 GLU HB3 H 2.022 11.981 -12.011 1.00 . A A . 16 GLU HB3 1 1
4 3127 1 1 16 GLU HG2 H 4.087 12.921 -11.902 1.00 . A A . 16 GLU HG2 1 1
4 3128 1 1 16 GLU HG3 H 4.678 11.641 -10.860 1.00 . A A . 16 GLU HG3 1 1
4 3129 1 1 16 GLU N N 3.338 9.519 -10.085 1.00 . A A . 16 GLU N 1 1
4 3130 1 1 16 GLU O O 0.631 9.124 -10.732 1.00 . A A . 16 GLU O 1 1
4 3131 1 1 16 GLU OE1 O 4.877 10.043 -13.183 1.00 . A A . 16 GLU OE1 1 1
4 3132 1 1 16 GLU OE2 O 5.690 12.073 -13.606 1.00 . A A . 16 GLU OE2 1 1
4 3133 1 1 17 GLY C C -1.480 10.049 -8.201 1.00 . A A . 17 GLY C 1 1
4 3134 1 1 17 GLY CA C -1.219 10.799 -9.509 1.00 . A A . 17 GLY CA 1 1
4 3135 1 1 17 GLY H H 0.502 11.955 -9.311 1.00 . A A . 17 GLY H 1 1
4 3136 1 1 17 GLY HA2 H -1.780 11.734 -9.514 1.00 . A A . 17 GLY HA2 1 1
4 3137 1 1 17 GLY HA3 H -1.580 10.207 -10.350 1.00 . A A . 17 GLY HA3 1 1
4 3138 1 1 17 GLY N N 0.197 11.077 -9.678 1.00 . A A . 17 GLY N 1 1
4 3139 1 1 17 GLY O O -2.586 10.091 -7.667 1.00 . A A . 17 GLY O 1 1
4 3140 1 1 18 LYS C C 0.487 9.147 -5.486 1.00 . A A . 18 LYS C 1 1
4 3141 1 1 18 LYS CA C -0.542 8.622 -6.488 1.00 . A A . 18 LYS CA 1 1
4 3142 1 1 18 LYS CB C -0.418 7.122 -6.769 1.00 . A A . 18 LYS CB 1 1
4 3143 1 1 18 LYS CD C -0.414 6.747 -9.262 1.00 . A A . 18 LYS CD 1 1
4 3144 1 1 18 LYS CE C -1.294 6.974 -10.493 1.00 . A A . 18 LYS CE 1 1
4 3145 1 1 18 LYS CG C -1.255 6.720 -7.985 1.00 . A A . 18 LYS CG 1 1
4 3146 1 1 18 LYS H H 0.458 9.351 -8.164 1.00 . A A . 18 LYS H 1 1
4 3147 1 1 18 LYS HA H -1.538 8.791 -6.082 1.00 . A A . 18 LYS HA 1 1
4 3148 1 1 18 LYS HB2 H 0.627 6.866 -6.941 1.00 . A A . 18 LYS HB2 1 1
4 3149 1 1 18 LYS HB3 H -0.743 6.557 -5.895 1.00 . A A . 18 LYS HB3 1 1
4 3150 1 1 18 LYS HD2 H 0.333 7.538 -9.193 1.00 . A A . 18 LYS HD2 1 1
4 3151 1 1 18 LYS HD3 H 0.127 5.806 -9.366 1.00 . A A . 18 LYS HD3 1 1
4 3152 1 1 18 LYS HE2 H -2.298 6.594 -10.305 1.00 . A A . 18 LYS HE2 1 1
4 3153 1 1 18 LYS HE3 H -1.389 8.042 -10.688 1.00 . A A . 18 LYS HE3 1 1
4 3154 1 1 18 LYS HG2 H -1.663 5.721 -7.835 1.00 . A A . 18 LYS HG2 1 1
4 3155 1 1 18 LYS HG3 H -2.102 7.398 -8.088 1.00 . A A . 18 LYS HG3 1 1
4 3156 1 1 18 LYS HZ1 H -1.014 5.345 -11.695 1.00 . A A . 18 LYS HZ1 1 1
4 3157 1 1 18 LYS HZ2 H -1.022 6.761 -12.508 1.00 . A A . 18 LYS HZ2 1 1
4 3158 1 1 18 LYS HZ3 H 0.283 6.334 -11.624 1.00 . A A . 18 LYS HZ3 1 1
4 3159 1 1 18 LYS N N -0.440 9.380 -7.724 1.00 . A A . 18 LYS N 1 1
4 3160 1 1 18 LYS NZ N -0.715 6.299 -11.676 1.00 . A A . 18 LYS NZ 1 1
4 3161 1 1 18 LYS O O 1.676 8.851 -5.598 1.00 . A A . 18 LYS O 1 1
4 3162 1 1 19 ASN C C 0.615 9.763 -2.181 1.00 . A A . 19 ASN C 1 1
4 3163 1 1 19 ASN CA C 0.855 10.487 -3.506 1.00 . A A . 19 ASN CA 1 1
4 3164 1 1 19 ASN CB C 0.552 11.973 -3.296 1.00 . A A . 19 ASN CB 1 1
4 3165 1 1 19 ASN CG C 1.315 12.522 -2.089 1.00 . A A . 19 ASN CG 1 1
4 3166 1 1 19 ASN H H -0.975 10.154 -4.444 1.00 . A A . 19 ASN H 1 1
4 3167 1 1 19 ASN HA H 1.870 10.350 -3.879 1.00 . A A . 19 ASN HA 1 1
4 3168 1 1 19 ASN HB2 H 0.825 12.534 -4.190 1.00 . A A . 19 ASN HB2 1 1
4 3169 1 1 19 ASN HB3 H -0.519 12.111 -3.147 1.00 . A A . 19 ASN HB3 1 1
4 3170 1 1 19 ASN HD21 H -0.458 12.779 -1.145 1.00 . A A . 19 ASN HD21 1 1
4 3171 1 1 19 ASN HD22 H 0.940 13.251 -0.237 1.00 . A A . 19 ASN HD22 1 1
4 3172 1 1 19 ASN N N -0.007 9.918 -4.528 1.00 . A A . 19 ASN N 1 1
4 3173 1 1 19 ASN ND2 N 0.534 12.880 -1.073 1.00 . A A . 19 ASN ND2 1 1
4 3174 1 1 19 ASN O O 1.365 9.948 -1.224 1.00 . A A . 19 ASN O 1 1
4 3175 1 1 19 ASN OD1 O 2.531 12.614 -2.080 1.00 . A A . 19 ASN OD1 1 1
4 3176 1 1 20 LEU C C -0.120 6.823 -1.034 1.00 . A A . 20 LEU C 1 1
4 3177 1 1 20 LEU CA C -0.783 8.201 -0.975 1.00 . A A . 20 LEU CA 1 1
4 3178 1 1 20 LEU CB C -2.302 8.145 -0.801 1.00 . A A . 20 LEU CB 1 1
4 3179 1 1 20 LEU CD1 C -4.465 9.367 -0.367 1.00 . A A . 20 LEU CD1 1 1
4 3180 1 1 20 LEU CD2 C -2.575 9.479 1.323 1.00 . A A . 20 LEU CD2 1 1
4 3181 1 1 20 LEU CG C -2.949 9.373 -0.158 1.00 . A A . 20 LEU CG 1 1
4 3182 1 1 20 LEU H H -1.040 8.809 -2.950 1.00 . A A . 20 LEU H 1 1
4 3183 1 1 20 LEU HA H -0.380 8.741 -0.117 1.00 . A A . 20 LEU HA 1 1
4 3184 1 1 20 LEU HB2 H -2.755 7.991 -1.781 1.00 . A A . 20 LEU HB2 1 1
4 3185 1 1 20 LEU HB3 H -2.547 7.272 -0.196 1.00 . A A . 20 LEU HB3 1 1
4 3186 1 1 20 LEU HD11 H -4.864 8.390 -0.097 1.00 . A A . 20 LEU HD11 1 1
4 3187 1 1 20 LEU HD12 H -4.921 10.133 0.263 1.00 . A A . 20 LEU HD12 1 1
4 3188 1 1 20 LEU HD13 H -4.688 9.577 -1.412 1.00 . A A . 20 LEU HD13 1 1
4 3189 1 1 20 LEU HD21 H -2.469 8.478 1.742 1.00 . A A . 20 LEU HD21 1 1
4 3190 1 1 20 LEU HD22 H -1.632 10.016 1.422 1.00 . A A . 20 LEU HD22 1 1
4 3191 1 1 20 LEU HD23 H -3.357 10.016 1.858 1.00 . A A . 20 LEU HD23 1 1
4 3192 1 1 20 LEU HG H -2.559 10.263 -0.652 1.00 . A A . 20 LEU HG 1 1
4 3193 1 1 20 LEU N N -0.435 8.954 -2.167 1.00 . A A . 20 LEU N 1 1
4 3194 1 1 20 LEU O O 0.395 6.423 -2.078 1.00 . A A . 20 LEU O 1 1
4 3195 1 1 21 CYS C C -0.655 3.825 0.611 1.00 . A A . 21 CYS C 1 1
4 3196 1 1 21 CYS CA C 0.436 4.811 0.187 1.00 . A A . 21 CYS CA 1 1
4 3197 1 1 21 CYS CB C 1.629 4.787 1.144 1.00 . A A . 21 CYS CB 1 1
4 3198 1 1 21 CYS H H -0.576 6.467 0.941 1.00 . A A . 21 CYS H 1 1
4 3199 1 1 21 CYS HA H 0.812 4.568 -0.808 1.00 . A A . 21 CYS HA 1 1
4 3200 1 1 21 CYS HB2 H 1.385 5.384 2.022 1.00 . A A . 21 CYS HB2 1 1
4 3201 1 1 21 CYS HB3 H 1.782 3.763 1.486 1.00 . A A . 21 CYS HB3 1 1
4 3202 1 1 21 CYS N N -0.156 6.135 0.097 1.00 . A A . 21 CYS N 1 1
4 3203 1 1 21 CYS O O -1.532 4.168 1.402 1.00 . A A . 21 CYS O 1 1
4 3204 1 1 21 CYS SG S 3.198 5.405 0.430 1.00 . A A . 21 CYS SG 1 1
4 3205 1 1 22 TYR C C -0.840 0.246 0.638 1.00 . A A . 22 TYR C 1 1
4 3206 1 1 22 TYR CA C -1.534 1.584 0.375 1.00 . A A . 22 TYR CA 1 1
4 3207 1 1 22 TYR CB C -2.422 1.450 -0.863 1.00 . A A . 22 TYR CB 1 1
4 3208 1 1 22 TYR CD1 C -2.100 -0.804 -1.946 1.00 . A A . 22 TYR CD1 1 1
4 3209 1 1 22 TYR CD2 C -1.046 1.095 -2.946 1.00 . A A . 22 TYR CD2 1 1
4 3210 1 1 22 TYR CE1 C -1.549 -1.650 -2.972 1.00 . A A . 22 TYR CE1 1 1
4 3211 1 1 22 TYR CE2 C -0.495 0.248 -3.972 1.00 . A A . 22 TYR CE2 1 1
4 3212 1 1 22 TYR CG C -1.837 0.551 -1.954 1.00 . A A . 22 TYR CG 1 1
4 3213 1 1 22 TYR CZ C -0.774 -1.082 -3.935 1.00 . A A . 22 TYR CZ 1 1
4 3214 1 1 22 TYR H H 0.151 2.351 -0.579 1.00 . A A . 22 TYR H 1 1
4 3215 1 1 22 TYR HA H -2.073 1.886 1.273 1.00 . A A . 22 TYR HA 1 1
4 3216 1 1 22 TYR HB2 H -3.392 1.054 -0.562 1.00 . A A . 22 TYR HB2 1 1
4 3217 1 1 22 TYR HB3 H -2.598 2.442 -1.280 1.00 . A A . 22 TYR HB3 1 1
4 3218 1 1 22 TYR HD1 H -2.723 -1.233 -1.162 1.00 . A A . 22 TYR HD1 1 1
4 3219 1 1 22 TYR HD2 H -0.839 2.165 -2.952 1.00 . A A . 22 TYR HD2 1 1
4 3220 1 1 22 TYR HE1 H -1.748 -2.722 -2.978 1.00 . A A . 22 TYR HE1 1 1
4 3221 1 1 22 TYR HE2 H 0.130 0.665 -4.762 1.00 . A A . 22 TYR HE2 1 1
4 3222 1 1 22 TYR HH H 0.693 -2.116 -4.683 1.00 . A A . 22 TYR HH 1 1
4 3223 1 1 22 TYR N N -0.565 2.621 0.064 1.00 . A A . 22 TYR N 1 1
4 3224 1 1 22 TYR O O 0.279 0.022 0.177 1.00 . A A . 22 TYR O 1 1
4 3225 1 1 22 TYR OH O -0.254 -1.882 -4.905 1.00 . A A . 22 TYR OH 1 1
4 3226 1 1 23 LYS C C -2.151 -2.892 1.948 1.00 . A A . 23 LYS C 1 1
4 3227 1 1 23 LYS CA C -0.995 -1.919 1.705 1.00 . A A . 23 LYS CA 1 1
4 3228 1 1 23 LYS CB C -0.019 -1.818 2.880 1.00 . A A . 23 LYS CB 1 1
4 3229 1 1 23 LYS CD C 1.701 -3.098 4.207 1.00 . A A . 23 LYS CD 1 1
4 3230 1 1 23 LYS CE C 1.568 -1.926 5.181 1.00 . A A . 23 LYS CE 1 1
4 3231 1 1 23 LYS CG C 0.470 -3.205 3.306 1.00 . A A . 23 LYS CG 1 1
4 3232 1 1 23 LYS H H -2.440 -0.419 1.748 1.00 . A A . 23 LYS H 1 1
4 3233 1 1 23 LYS HA H -0.426 -2.264 0.843 1.00 . A A . 23 LYS HA 1 1
4 3234 1 1 23 LYS HB2 H 0.832 -1.198 2.599 1.00 . A A . 23 LYS HB2 1 1
4 3235 1 1 23 LYS HB3 H -0.507 -1.327 3.722 1.00 . A A . 23 LYS HB3 1 1
4 3236 1 1 23 LYS HD2 H 1.830 -4.026 4.764 1.00 . A A . 23 LYS HD2 1 1
4 3237 1 1 23 LYS HD3 H 2.594 -2.967 3.595 1.00 . A A . 23 LYS HD3 1 1
4 3238 1 1 23 LYS HE2 H 1.673 -0.984 4.643 1.00 . A A . 23 LYS HE2 1 1
4 3239 1 1 23 LYS HE3 H 0.574 -1.928 5.628 1.00 . A A . 23 LYS HE3 1 1
4 3240 1 1 23 LYS HG2 H -0.327 -3.730 3.833 1.00 . A A . 23 LYS HG2 1 1
4 3241 1 1 23 LYS HG3 H 0.711 -3.795 2.422 1.00 . A A . 23 LYS HG3 1 1
4 3242 1 1 23 LYS HZ1 H 3.245 -1.262 6.143 1.00 . A A . 23 LYS HZ1 1 1
4 3243 1 1 23 LYS HZ2 H 2.154 -1.957 7.139 1.00 . A A . 23 LYS HZ2 1 1
4 3244 1 1 23 LYS HZ3 H 3.079 -2.887 6.166 1.00 . A A . 23 LYS HZ3 1 1
4 3245 1 1 23 LYS N N -1.531 -0.609 1.376 1.00 . A A . 23 LYS N 1 1
4 3246 1 1 23 LYS NZ N 2.595 -2.015 6.243 1.00 . A A . 23 LYS NZ 1 1
4 3247 1 1 23 LYS O O -3.006 -2.647 2.797 1.00 . A A . 23 LYS O 1 1
4 3248 1 1 24 MET C C -2.678 -6.188 2.112 1.00 . A A . 24 MET C 1 1
4 3249 1 1 24 MET CA C -3.175 -4.987 1.305 1.00 . A A . 24 MET CA 1 1
4 3250 1 1 24 MET CB C -3.601 -5.449 -0.090 1.00 . A A . 24 MET CB 1 1
4 3251 1 1 24 MET CE C -4.168 -3.410 -3.580 1.00 . A A . 24 MET CE 1 1
4 3252 1 1 24 MET CG C -3.921 -4.254 -0.990 1.00 . A A . 24 MET CG 1 1
4 3253 1 1 24 MET H H -1.440 -4.166 0.495 1.00 . A A . 24 MET H 1 1
4 3254 1 1 24 MET HA H -3.998 -4.502 1.831 1.00 . A A . 24 MET HA 1 1
4 3255 1 1 24 MET HB2 H -2.806 -6.044 -0.539 1.00 . A A . 24 MET HB2 1 1
4 3256 1 1 24 MET HB3 H -4.477 -6.094 -0.011 1.00 . A A . 24 MET HB3 1 1
4 3257 1 1 24 MET HE1 H -5.046 -3.134 -4.165 1.00 . A A . 24 MET HE1 1 1
4 3258 1 1 24 MET HE2 H -3.877 -2.572 -2.946 1.00 . A A . 24 MET HE2 1 1
4 3259 1 1 24 MET HE3 H -3.348 -3.661 -4.252 1.00 . A A . 24 MET HE3 1 1
4 3260 1 1 24 MET HG2 H -4.654 -3.609 -0.505 1.00 . A A . 24 MET HG2 1 1
4 3261 1 1 24 MET HG3 H -3.023 -3.656 -1.146 1.00 . A A . 24 MET HG3 1 1
4 3262 1 1 24 MET N N -2.139 -3.975 1.184 1.00 . A A . 24 MET N 1 1
4 3263 1 1 24 MET O O -1.571 -6.675 1.888 1.00 . A A . 24 MET O 1 1
4 3264 1 1 24 MET SD S -4.553 -4.823 -2.560 1.00 . A A . 24 MET SD 1 1
4 3265 1 1 25 PHE C C -4.213 -8.885 3.728 1.00 . A A . 25 PHE C 1 1
4 3266 1 1 25 PHE CA C -3.181 -7.766 3.873 1.00 . A A . 25 PHE CA 1 1
4 3267 1 1 25 PHE CB C -3.185 -7.268 5.320 1.00 . A A . 25 PHE CB 1 1
4 3268 1 1 25 PHE CD1 C -0.811 -6.747 5.920 1.00 . A A . 25 PHE CD1 1 1
4 3269 1 1 25 PHE CD2 C -2.307 -4.948 5.655 1.00 . A A . 25 PHE CD2 1 1
4 3270 1 1 25 PHE CE1 C 0.235 -5.834 6.220 1.00 . A A . 25 PHE CE1 1 1
4 3271 1 1 25 PHE CE2 C -1.263 -4.034 5.955 1.00 . A A . 25 PHE CE2 1 1
4 3272 1 1 25 PHE CG C -2.059 -6.285 5.644 1.00 . A A . 25 PHE CG 1 1
4 3273 1 1 25 PHE CZ C -0.013 -4.497 6.231 1.00 . A A . 25 PHE CZ 1 1
4 3274 1 1 25 PHE H H -4.419 -6.230 3.208 1.00 . A A . 25 PHE H 1 1
4 3275 1 1 25 PHE HA H -2.206 -8.129 3.548 1.00 . A A . 25 PHE HA 1 1
4 3276 1 1 25 PHE HB2 H -4.143 -6.789 5.526 1.00 . A A . 25 PHE HB2 1 1
4 3277 1 1 25 PHE HB3 H -3.109 -8.126 5.988 1.00 . A A . 25 PHE HB3 1 1
4 3278 1 1 25 PHE HD1 H -0.613 -7.819 5.911 1.00 . A A . 25 PHE HD1 1 1
4 3279 1 1 25 PHE HD2 H -3.308 -4.577 5.434 1.00 . A A . 25 PHE HD2 1 1
4 3280 1 1 25 PHE HE1 H 1.235 -6.205 6.441 1.00 . A A . 25 PHE HE1 1 1
4 3281 1 1 25 PHE HE2 H -1.461 -2.963 5.965 1.00 . A A . 25 PHE HE2 1 1
4 3282 1 1 25 PHE HZ H 0.789 -3.796 6.462 1.00 . A A . 25 PHE HZ 1 1
4 3283 1 1 25 PHE N N -3.520 -6.632 3.033 1.00 . A A . 25 PHE N 1 1
4 3284 1 1 25 PHE O O -5.416 -8.639 3.804 1.00 . A A . 25 PHE O 1 1
4 3285 1 1 26 MET C C -4.983 -11.814 4.725 1.00 . A A . 26 MET C 1 1
4 3286 1 1 26 MET CA C -4.571 -11.250 3.364 1.00 . A A . 26 MET CA 1 1
4 3287 1 1 26 MET CB C -3.838 -12.329 2.564 1.00 . A A . 26 MET CB 1 1
4 3288 1 1 26 MET CE C -3.423 -14.141 -0.371 1.00 . A A . 26 MET CE 1 1
4 3289 1 1 26 MET CG C -3.565 -11.861 1.133 1.00 . A A . 26 MET CG 1 1
4 3290 1 1 26 MET H H -2.727 -10.284 3.460 1.00 . A A . 26 MET H 1 1
4 3291 1 1 26 MET HA H -5.450 -10.889 2.830 1.00 . A A . 26 MET HA 1 1
4 3292 1 1 26 MET HB2 H -2.896 -12.575 3.056 1.00 . A A . 26 MET HB2 1 1
4 3293 1 1 26 MET HB3 H -4.434 -13.240 2.545 1.00 . A A . 26 MET HB3 1 1
4 3294 1 1 26 MET HE1 H -4.136 -14.495 0.375 1.00 . A A . 26 MET HE1 1 1
4 3295 1 1 26 MET HE2 H -3.964 -13.695 -1.205 1.00 . A A . 26 MET HE2 1 1
4 3296 1 1 26 MET HE3 H -2.827 -14.979 -0.731 1.00 . A A . 26 MET HE3 1 1
4 3297 1 1 26 MET HG2 H -4.489 -11.875 0.555 1.00 . A A . 26 MET HG2 1 1
4 3298 1 1 26 MET HG3 H -3.210 -10.831 1.140 1.00 . A A . 26 MET HG3 1 1
4 3299 1 1 26 MET N N -3.707 -10.092 3.520 1.00 . A A . 26 MET N 1 1
4 3300 1 1 26 MET O O -4.295 -11.604 5.723 1.00 . A A . 26 MET O 1 1
4 3301 1 1 26 MET SD S -2.350 -12.920 0.365 1.00 . A A . 26 MET SD 1 1
4 3302 1 1 27 MET C C -5.650 -14.172 6.485 1.00 . A A . 27 MET C 1 1
4 3303 1 1 27 MET CA C -6.617 -13.118 5.943 1.00 . A A . 27 MET CA 1 1
4 3304 1 1 27 MET CB C -7.975 -13.763 5.664 1.00 . A A . 27 MET CB 1 1
4 3305 1 1 27 MET CE C -10.663 -14.110 7.598 1.00 . A A . 27 MET CE 1 1
4 3306 1 1 27 MET CG C -9.107 -12.744 5.810 1.00 . A A . 27 MET CG 1 1
4 3307 1 1 27 MET H H -6.658 -12.687 3.905 1.00 . A A . 27 MET H 1 1
4 3308 1 1 27 MET HA H -6.706 -12.296 6.654 1.00 . A A . 27 MET HA 1 1
4 3309 1 1 27 MET HB2 H -7.985 -14.181 4.658 1.00 . A A . 27 MET HB2 1 1
4 3310 1 1 27 MET HB3 H -8.136 -14.592 6.355 1.00 . A A . 27 MET HB3 1 1
4 3311 1 1 27 MET HE1 H -11.181 -14.133 8.556 1.00 . A A . 27 MET HE1 1 1
4 3312 1 1 27 MET HE2 H -11.394 -14.084 6.789 1.00 . A A . 27 MET HE2 1 1
4 3313 1 1 27 MET HE3 H -10.042 -15.000 7.498 1.00 . A A . 27 MET HE3 1 1
4 3314 1 1 27 MET HG2 H -8.771 -11.764 5.473 1.00 . A A . 27 MET HG2 1 1
4 3315 1 1 27 MET HG3 H -9.947 -13.029 5.177 1.00 . A A . 27 MET HG3 1 1
4 3316 1 1 27 MET N N -6.104 -12.521 4.721 1.00 . A A . 27 MET N 1 1
4 3317 1 1 27 MET O O -5.528 -14.342 7.697 1.00 . A A . 27 MET O 1 1
4 3318 1 1 27 MET SD S -9.633 -12.655 7.514 1.00 . A A . 27 MET SD 1 1
4 3319 1 1 28 SER C C -2.864 -15.271 6.695 1.00 . A A . 28 SER C 1 1
4 3320 1 1 28 SER CA C -4.037 -15.888 5.931 1.00 . A A . 28 SER CA 1 1
4 3321 1 1 28 SER CB C -3.532 -16.638 4.697 1.00 . A A . 28 SER CB 1 1
4 3322 1 1 28 SER H H -5.095 -14.709 4.577 1.00 . A A . 28 SER H 1 1
4 3323 1 1 28 SER HA H -4.592 -16.575 6.571 1.00 . A A . 28 SER HA 1 1
4 3324 1 1 28 SER HB2 H -4.349 -17.215 4.264 1.00 . A A . 28 SER HB2 1 1
4 3325 1 1 28 SER HB3 H -3.214 -15.919 3.942 1.00 . A A . 28 SER HB3 1 1
4 3326 1 1 28 SER HG H -1.594 -17.133 4.653 1.00 . A A . 28 SER HG 1 1
4 3327 1 1 28 SER N N -4.989 -14.854 5.561 1.00 . A A . 28 SER N 1 1
4 3328 1 1 28 SER O O -2.939 -15.083 7.908 1.00 . A A . 28 SER O 1 1
4 3329 1 1 28 SER OG O -2.449 -17.510 5.009 1.00 . A A . 28 SER OG 1 1
4 3330 1 1 29 ASP C C -0.904 -12.915 6.888 1.00 . A A . 29 ASP C 1 1
4 3331 1 1 29 ASP CA C -0.622 -14.379 6.545 1.00 . A A . 29 ASP CA 1 1
4 3332 1 1 29 ASP CB C 0.557 -14.417 5.571 1.00 . A A . 29 ASP CB 1 1
4 3333 1 1 29 ASP CG C 1.940 -14.363 6.226 1.00 . A A . 29 ASP CG 1 1
4 3334 1 1 29 ASP H H -1.756 -15.127 4.966 1.00 . A A . 29 ASP H 1 1
4 3335 1 1 29 ASP HA H -0.411 -14.982 7.429 1.00 . A A . 29 ASP HA 1 1
4 3336 1 1 29 ASP HB2 H 0.489 -15.328 4.976 1.00 . A A . 29 ASP HB2 1 1
4 3337 1 1 29 ASP HB3 H 0.467 -13.578 4.881 1.00 . A A . 29 ASP HB3 1 1
4 3338 1 1 29 ASP N N -1.809 -14.971 5.953 1.00 . A A . 29 ASP N 1 1
4 3339 1 1 29 ASP O O -0.390 -12.009 6.232 1.00 . A A . 29 ASP O 1 1
4 3340 1 1 29 ASP OD1 O 1.982 -14.457 7.471 1.00 . A A . 29 ASP OD1 1 1
4 3341 1 1 29 ASP OD2 O 2.923 -14.231 5.465 1.00 . A A . 29 ASP OD2 1 1
4 3342 1 1 30 LEU C C -0.867 -10.737 9.025 1.00 . A A . 30 LEU C 1 1
4 3343 1 1 30 LEU CA C -2.077 -11.389 8.352 1.00 . A A . 30 LEU CA 1 1
4 3344 1 1 30 LEU CB C -3.325 -11.430 9.237 1.00 . A A . 30 LEU CB 1 1
4 3345 1 1 30 LEU CD1 C -5.730 -12.151 9.461 1.00 . A A . 30 LEU CD1 1 1
4 3346 1 1 30 LEU CD2 C -5.094 -10.332 7.813 1.00 . A A . 30 LEU CD2 1 1
4 3347 1 1 30 LEU CG C -4.658 -11.622 8.509 1.00 . A A . 30 LEU CG 1 1
4 3348 1 1 30 LEU H H -2.134 -13.470 8.442 1.00 . A A . 30 LEU H 1 1
4 3349 1 1 30 LEU HA H -2.331 -10.812 7.463 1.00 . A A . 30 LEU HA 1 1
4 3350 1 1 30 LEU HB2 H -3.209 -12.238 9.959 1.00 . A A . 30 LEU HB2 1 1
4 3351 1 1 30 LEU HB3 H -3.375 -10.500 9.803 1.00 . A A . 30 LEU HB3 1 1
4 3352 1 1 30 LEU HD11 H -6.717 -11.939 9.051 1.00 . A A . 30 LEU HD11 1 1
4 3353 1 1 30 LEU HD12 H -5.611 -13.228 9.582 1.00 . A A . 30 LEU HD12 1 1
4 3354 1 1 30 LEU HD13 H -5.628 -11.664 10.432 1.00 . A A . 30 LEU HD13 1 1
4 3355 1 1 30 LEU HD21 H -4.227 -9.854 7.356 1.00 . A A . 30 LEU HD21 1 1
4 3356 1 1 30 LEU HD22 H -5.829 -10.565 7.043 1.00 . A A . 30 LEU HD22 1 1
4 3357 1 1 30 LEU HD23 H -5.536 -9.656 8.546 1.00 . A A . 30 LEU HD23 1 1
4 3358 1 1 30 LEU HG H -4.516 -12.374 7.732 1.00 . A A . 30 LEU HG 1 1
4 3359 1 1 30 LEU N N -1.720 -12.727 7.914 1.00 . A A . 30 LEU N 1 1
4 3360 1 1 30 LEU O O -0.905 -9.557 9.368 1.00 . A A . 30 LEU O 1 1
4 3361 1 1 31 THR C C 2.298 -10.382 8.780 1.00 . A A . 31 THR C 1 1
4 3362 1 1 31 THR CA C 1.395 -11.051 9.818 1.00 . A A . 31 THR CA 1 1
4 3363 1 1 31 THR CB C 2.060 -12.229 10.534 1.00 . A A . 31 THR CB 1 1
4 3364 1 1 31 THR CG2 C 1.093 -12.978 11.452 1.00 . A A . 31 THR CG2 1 1
4 3365 1 1 31 THR H H 0.199 -12.494 8.911 1.00 . A A . 31 THR H 1 1
4 3366 1 1 31 THR HA H 1.127 -10.287 10.548 1.00 . A A . 31 THR HA 1 1
4 3367 1 1 31 THR HB H 2.945 -11.903 11.082 1.00 . A A . 31 THR HB 1 1
4 3368 1 1 31 THR HG1 H 2.565 -12.669 8.647 1.00 . A A . 31 THR HG1 1 1
4 3369 1 1 31 THR HG21 H 1.209 -12.617 12.474 1.00 . A A . 31 THR HG21 1 1
4 3370 1 1 31 THR HG22 H 0.069 -12.807 11.119 1.00 . A A . 31 THR HG22 1 1
4 3371 1 1 31 THR HG23 H 1.313 -14.046 11.417 1.00 . A A . 31 THR HG23 1 1
4 3372 1 1 31 THR N N 0.177 -11.535 9.193 1.00 . A A . 31 THR N 1 1
4 3373 1 1 31 THR O O 3.091 -9.504 9.116 1.00 . A A . 31 THR O 1 1
4 3374 1 1 31 THR OG1 O 2.337 -13.157 9.489 1.00 . A A . 31 THR OG1 1 1
4 3375 1 1 32 ILE C C 2.013 -9.887 5.298 1.00 . A A . 32 ILE C 1 1
4 3376 1 1 32 ILE CA C 2.940 -10.278 6.451 1.00 . A A . 32 ILE CA 1 1
4 3377 1 1 32 ILE CB C 4.042 -11.259 6.047 1.00 . A A . 32 ILE CB 1 1
4 3378 1 1 32 ILE CD1 C 5.894 -12.564 7.154 1.00 . A A . 32 ILE CD1 1 1
4 3379 1 1 32 ILE CG1 C 4.416 -12.174 7.215 1.00 . A A . 32 ILE CG1 1 1
4 3380 1 1 32 ILE CG2 C 5.259 -10.516 5.488 1.00 . A A . 32 ILE CG2 1 1
4 3381 1 1 32 ILE H H 1.501 -11.538 7.276 1.00 . A A . 32 ILE H 1 1
4 3382 1 1 32 ILE HA H 3.429 -9.377 6.822 1.00 . A A . 32 ILE HA 1 1
4 3383 1 1 32 ILE HB H 3.659 -11.894 5.249 1.00 . A A . 32 ILE HB 1 1
4 3384 1 1 32 ILE HD11 H 6.510 -11.666 7.207 1.00 . A A . 32 ILE HD11 1 1
4 3385 1 1 32 ILE HD12 H 6.132 -13.218 7.993 1.00 . A A . 32 ILE HD12 1 1
4 3386 1 1 32 ILE HD13 H 6.095 -13.087 6.219 1.00 . A A . 32 ILE HD13 1 1
4 3387 1 1 32 ILE HG12 H 4.208 -11.670 8.158 1.00 . A A . 32 ILE HG12 1 1
4 3388 1 1 32 ILE HG13 H 3.798 -13.072 7.189 1.00 . A A . 32 ILE HG13 1 1
4 3389 1 1 32 ILE HG21 H 6.006 -11.239 5.160 1.00 . A A . 32 ILE HG21 1 1
4 3390 1 1 32 ILE HG22 H 4.952 -9.901 4.643 1.00 . A A . 32 ILE HG22 1 1
4 3391 1 1 32 ILE HG23 H 5.685 -9.881 6.266 1.00 . A A . 32 ILE HG23 1 1
4 3392 1 1 32 ILE N N 2.148 -10.823 7.540 1.00 . A A . 32 ILE N 1 1
4 3393 1 1 32 ILE O O 1.158 -10.671 4.891 1.00 . A A . 32 ILE O 1 1
4 3394 1 1 33 PRO C C 1.311 -8.941 2.322 1.00 . A A . 33 PRO C 1 1
4 3395 1 1 33 PRO CA C 1.381 -8.152 3.674 1.00 . A A . 33 PRO CA 1 1
4 3396 1 1 33 PRO CB C 1.928 -6.717 3.496 1.00 . A A . 33 PRO CB 1 1
4 3397 1 1 33 PRO CD C 3.213 -7.718 5.277 1.00 . A A . 33 PRO CD 1 1
4 3398 1 1 33 PRO CG C 3.320 -6.718 4.127 1.00 . A A . 33 PRO CG 1 1
4 3399 1 1 33 PRO HA H 0.339 -8.067 4.039 1.00 . A A . 33 PRO HA 1 1
4 3400 1 1 33 PRO HB2 H 2.014 -6.454 2.422 1.00 . A A . 33 PRO HB2 1 1
4 3401 1 1 33 PRO HB3 H 1.258 -5.959 3.947 1.00 . A A . 33 PRO HB3 1 1
4 3402 1 1 33 PRO HD2 H 4.174 -8.237 5.460 1.00 . A A . 33 PRO HD2 1 1
4 3403 1 1 33 PRO HD3 H 2.926 -7.216 6.224 1.00 . A A . 33 PRO HD3 1 1
4 3404 1 1 33 PRO HG2 H 4.120 -6.981 3.409 1.00 . A A . 33 PRO HG2 1 1
4 3405 1 1 33 PRO HG3 H 3.561 -5.713 4.524 1.00 . A A . 33 PRO HG3 1 1
4 3406 1 1 33 PRO N N 2.213 -8.673 4.806 1.00 . A A . 33 PRO N 1 1
4 3407 1 1 33 PRO O O 2.091 -9.865 2.096 1.00 . A A . 33 PRO O 1 1
4 3408 1 1 34 VAL C C 0.473 -8.160 -0.919 1.00 . A A . 34 VAL C 1 1
4 3409 1 1 34 VAL CA C 0.189 -9.173 0.192 1.00 . A A . 34 VAL CA 1 1
4 3410 1 1 34 VAL CB C -1.213 -9.782 0.101 1.00 . A A . 34 VAL CB 1 1
4 3411 1 1 34 VAL CG1 C -2.283 -8.751 0.466 1.00 . A A . 34 VAL CG1 1 1
4 3412 1 1 34 VAL CG2 C -1.467 -10.369 -1.289 1.00 . A A . 34 VAL CG2 1 1
4 3413 1 1 34 VAL H H -0.262 -7.782 1.675 1.00 . A A . 34 VAL H 1 1
4 3414 1 1 34 VAL HA H 0.914 -9.983 0.122 1.00 . A A . 34 VAL HA 1 1
4 3415 1 1 34 VAL HB H -1.271 -10.597 0.823 1.00 . A A . 34 VAL HB 1 1
4 3416 1 1 34 VAL HG11 H -3.244 -9.066 0.058 1.00 . A A . 34 VAL HG11 1 1
4 3417 1 1 34 VAL HG12 H -2.357 -8.673 1.551 1.00 . A A . 34 VAL HG12 1 1
4 3418 1 1 34 VAL HG13 H -2.011 -7.782 0.048 1.00 . A A . 34 VAL HG13 1 1
4 3419 1 1 34 VAL HG21 H -0.655 -11.048 -1.551 1.00 . A A . 34 VAL HG21 1 1
4 3420 1 1 34 VAL HG22 H -2.411 -10.914 -1.287 1.00 . A A . 34 VAL HG22 1 1
4 3421 1 1 34 VAL HG23 H -1.515 -9.562 -2.021 1.00 . A A . 34 VAL HG23 1 1
4 3422 1 1 34 VAL N N 0.369 -8.533 1.483 1.00 . A A . 34 VAL N 1 1
4 3423 1 1 34 VAL O O 0.961 -8.526 -1.987 1.00 . A A . 34 VAL O 1 1
4 3424 1 1 35 LYS C C 0.964 -4.625 -0.871 1.00 . A A . 35 LYS C 1 1
4 3425 1 1 35 LYS CA C 0.370 -5.838 -1.589 1.00 . A A . 35 LYS CA 1 1
4 3426 1 1 35 LYS CB C -0.922 -5.532 -2.348 1.00 . A A . 35 LYS CB 1 1
4 3427 1 1 35 LYS CD C -0.951 -7.377 -4.066 1.00 . A A . 35 LYS CD 1 1
4 3428 1 1 35 LYS CE C -1.798 -8.496 -4.678 1.00 . A A . 35 LYS CE 1 1
4 3429 1 1 35 LYS CG C -1.610 -6.820 -2.802 1.00 . A A . 35 LYS CG 1 1
4 3430 1 1 35 LYS H H -0.241 -6.619 0.243 1.00 . A A . 35 LYS H 1 1
4 3431 1 1 35 LYS HA H 1.096 -6.196 -2.319 1.00 . A A . 35 LYS HA 1 1
4 3432 1 1 35 LYS HB2 H -1.597 -4.961 -1.709 1.00 . A A . 35 LYS HB2 1 1
4 3433 1 1 35 LYS HB3 H -0.700 -4.909 -3.215 1.00 . A A . 35 LYS HB3 1 1
4 3434 1 1 35 LYS HD2 H -0.818 -6.577 -4.794 1.00 . A A . 35 LYS HD2 1 1
4 3435 1 1 35 LYS HD3 H 0.041 -7.758 -3.825 1.00 . A A . 35 LYS HD3 1 1
4 3436 1 1 35 LYS HE2 H -1.209 -9.044 -5.413 1.00 . A A . 35 LYS HE2 1 1
4 3437 1 1 35 LYS HE3 H -2.085 -9.208 -3.905 1.00 . A A . 35 LYS HE3 1 1
4 3438 1 1 35 LYS HG2 H -1.562 -7.563 -2.006 1.00 . A A . 35 LYS HG2 1 1
4 3439 1 1 35 LYS HG3 H -2.665 -6.626 -2.994 1.00 . A A . 35 LYS HG3 1 1
4 3440 1 1 35 LYS HZ1 H -2.739 -7.271 -6.017 1.00 . A A . 35 LYS HZ1 1 1
4 3441 1 1 35 LYS HZ2 H -3.529 -8.675 -5.750 1.00 . A A . 35 LYS HZ2 1 1
4 3442 1 1 35 LYS HZ3 H -3.574 -7.487 -4.631 1.00 . A A . 35 LYS HZ3 1 1
4 3443 1 1 35 LYS N N 0.155 -6.907 -0.629 1.00 . A A . 35 LYS N 1 1
4 3444 1 1 35 LYS NZ N -3.008 -7.937 -5.321 1.00 . A A . 35 LYS NZ 1 1
4 3445 1 1 35 LYS O O 0.597 -4.330 0.265 1.00 . A A . 35 LYS O 1 1
4 3446 1 1 36 ARG C C 2.942 -1.824 -2.126 1.00 . A A . 36 ARG C 1 1
4 3447 1 1 36 ARG CA C 2.521 -2.778 -1.007 1.00 . A A . 36 ARG CA 1 1
4 3448 1 1 36 ARG CB C 3.752 -3.166 -0.186 1.00 . A A . 36 ARG CB 1 1
4 3449 1 1 36 ARG CD C 4.573 -3.063 2.196 1.00 . A A . 36 ARG CD 1 1
4 3450 1 1 36 ARG CG C 3.386 -3.380 1.284 1.00 . A A . 36 ARG CG 1 1
4 3451 1 1 36 ARG CZ C 5.657 -4.239 4.106 1.00 . A A . 36 ARG CZ 1 1
4 3452 1 1 36 ARG H H 2.165 -4.200 -2.488 1.00 . A A . 36 ARG H 1 1
4 3453 1 1 36 ARG HA H 1.767 -2.322 -0.365 1.00 . A A . 36 ARG HA 1 1
4 3454 1 1 36 ARG HB2 H 4.191 -4.078 -0.591 1.00 . A A . 36 ARG HB2 1 1
4 3455 1 1 36 ARG HB3 H 4.508 -2.385 -0.267 1.00 . A A . 36 ARG HB3 1 1
4 3456 1 1 36 ARG HD2 H 5.417 -2.717 1.600 1.00 . A A . 36 ARG HD2 1 1
4 3457 1 1 36 ARG HD3 H 4.312 -2.254 2.878 1.00 . A A . 36 ARG HD3 1 1
4 3458 1 1 36 ARG HE H 4.677 -5.159 2.608 1.00 . A A . 36 ARG HE 1 1
4 3459 1 1 36 ARG HG2 H 2.540 -2.744 1.548 1.00 . A A . 36 ARG HG2 1 1
4 3460 1 1 36 ARG HG3 H 3.070 -4.411 1.438 1.00 . A A . 36 ARG HG3 1 1
4 3461 1 1 36 ARG HH11 H 5.828 -2.213 4.150 1.00 . A A . 36 ARG HH11 1 1
4 3462 1 1 36 ARG HH12 H 6.577 -3.046 5.473 1.00 . A A . 36 ARG HH12 1 1
4 3463 1 1 36 ARG HH21 H 5.664 -6.259 4.352 1.00 . A A . 36 ARG HH21 1 1
4 3464 1 1 36 ARG HH22 H 6.483 -5.362 5.588 1.00 . A A . 36 ARG HH22 1 1
4 3465 1 1 36 ARG N N 1.872 -3.954 -1.564 1.00 . A A . 36 ARG N 1 1
4 3466 1 1 36 ARG NE N 4.957 -4.268 2.965 1.00 . A A . 36 ARG NE 1 1
4 3467 1 1 36 ARG NH1 N 6.053 -3.067 4.620 1.00 . A A . 36 ARG NH1 1 1
4 3468 1 1 36 ARG NH2 N 5.960 -5.383 4.735 1.00 . A A . 36 ARG NH2 1 1
4 3469 1 1 36 ARG O O 3.886 -2.104 -2.863 1.00 . A A . 36 ARG O 1 1
4 3470 1 1 37 GLY C C 1.884 1.630 -2.871 1.00 . A A . 37 GLY C 1 1
4 3471 1 1 37 GLY CA C 2.509 0.282 -3.235 1.00 . A A . 37 GLY CA 1 1
4 3472 1 1 37 GLY H H 1.455 -0.495 -1.614 1.00 . A A . 37 GLY H 1 1
4 3473 1 1 37 GLY HA2 H 3.587 0.394 -3.344 1.00 . A A . 37 GLY HA2 1 1
4 3474 1 1 37 GLY HA3 H 2.123 -0.054 -4.197 1.00 . A A . 37 GLY HA3 1 1
4 3475 1 1 37 GLY N N 2.221 -0.716 -2.218 1.00 . A A . 37 GLY N 1 1
4 3476 1 1 37 GLY O O 1.609 1.897 -1.702 1.00 . A A . 37 GLY O 1 1
4 3477 1 1 38 CYS C C -0.184 3.848 -4.537 1.00 . A A . 38 CYS C 1 1
4 3478 1 1 38 CYS CA C 1.093 3.761 -3.698 1.00 . A A . 38 CYS CA 1 1
4 3479 1 1 38 CYS CB C 2.079 4.879 -4.042 1.00 . A A . 38 CYS CB 1 1
4 3480 1 1 38 CYS H H 1.906 2.222 -4.842 1.00 . A A . 38 CYS H 1 1
4 3481 1 1 38 CYS HA H 0.863 3.846 -2.635 1.00 . A A . 38 CYS HA 1 1
4 3482 1 1 38 CYS HB2 H 2.263 4.864 -5.116 1.00 . A A . 38 CYS HB2 1 1
4 3483 1 1 38 CYS HB3 H 1.615 5.838 -3.812 1.00 . A A . 38 CYS HB3 1 1
4 3484 1 1 38 CYS N N 1.679 2.447 -3.894 1.00 . A A . 38 CYS N 1 1
4 3485 1 1 38 CYS O O -0.359 3.088 -5.488 1.00 . A A . 38 CYS O 1 1
4 3486 1 1 38 CYS SG S 3.685 4.779 -3.171 1.00 . A A . 38 CYS SG 1 1
4 3487 1 1 39 ILE C C -2.781 6.413 -4.644 1.00 . A A . 39 ILE C 1 1
4 3488 1 1 39 ILE CA C -2.298 4.977 -4.859 1.00 . A A . 39 ILE CA 1 1
4 3489 1 1 39 ILE CB C -3.320 3.917 -4.441 1.00 . A A . 39 ILE CB 1 1
4 3490 1 1 39 ILE CD1 C -4.898 2.355 -5.635 1.00 . A A . 39 ILE CD1 1 1
4 3491 1 1 39 ILE CG1 C -4.448 3.807 -5.469 1.00 . A A . 39 ILE CG1 1 1
4 3492 1 1 39 ILE CG2 C -3.851 4.192 -3.033 1.00 . A A . 39 ILE CG2 1 1
4 3493 1 1 39 ILE H H -0.894 5.396 -3.379 1.00 . A A . 39 ILE H 1 1
4 3494 1 1 39 ILE HA H -2.102 4.834 -5.922 1.00 . A A . 39 ILE HA 1 1
4 3495 1 1 39 ILE HB H -2.816 2.951 -4.412 1.00 . A A . 39 ILE HB 1 1
4 3496 1 1 39 ILE HD11 H -4.027 1.701 -5.623 1.00 . A A . 39 ILE HD11 1 1
4 3497 1 1 39 ILE HD12 H -5.567 2.086 -4.817 1.00 . A A . 39 ILE HD12 1 1
4 3498 1 1 39 ILE HD13 H -5.424 2.244 -6.584 1.00 . A A . 39 ILE HD13 1 1
4 3499 1 1 39 ILE HG12 H -5.293 4.420 -5.153 1.00 . A A . 39 ILE HG12 1 1
4 3500 1 1 39 ILE HG13 H -4.112 4.200 -6.428 1.00 . A A . 39 ILE HG13 1 1
4 3501 1 1 39 ILE HG21 H -4.507 3.378 -2.726 1.00 . A A . 39 ILE HG21 1 1
4 3502 1 1 39 ILE HG22 H -3.015 4.267 -2.338 1.00 . A A . 39 ILE HG22 1 1
4 3503 1 1 39 ILE HG23 H -4.409 5.129 -3.032 1.00 . A A . 39 ILE HG23 1 1
4 3504 1 1 39 ILE N N -1.043 4.781 -4.154 1.00 . A A . 39 ILE N 1 1
4 3505 1 1 39 ILE O O -2.167 7.172 -3.896 1.00 . A A . 39 ILE O 1 1
4 3506 1 1 40 ASP C C -5.603 8.048 -4.205 1.00 . A A . 40 ASP C 1 1
4 3507 1 1 40 ASP CA C -4.446 8.074 -5.206 1.00 . A A . 40 ASP CA 1 1
4 3508 1 1 40 ASP CB C -4.996 8.549 -6.552 1.00 . A A . 40 ASP CB 1 1
4 3509 1 1 40 ASP CG C -6.110 7.679 -7.139 1.00 . A A . 40 ASP CG 1 1
4 3510 1 1 40 ASP H H -4.368 6.120 -5.921 1.00 . A A . 40 ASP H 1 1
4 3511 1 1 40 ASP HA H -3.626 8.712 -4.878 1.00 . A A . 40 ASP HA 1 1
4 3512 1 1 40 ASP HB2 H -5.373 9.566 -6.436 1.00 . A A . 40 ASP HB2 1 1
4 3513 1 1 40 ASP HB3 H -4.176 8.593 -7.268 1.00 . A A . 40 ASP HB3 1 1
4 3514 1 1 40 ASP N N -3.876 6.743 -5.314 1.00 . A A . 40 ASP N 1 1
4 3515 1 1 40 ASP O O -5.739 8.954 -3.383 1.00 . A A . 40 ASP O 1 1
4 3516 1 1 40 ASP OD1 O -7.284 7.971 -6.822 1.00 . A A . 40 ASP OD1 1 1
4 3517 1 1 40 ASP OD2 O -5.763 6.743 -7.890 1.00 . A A . 40 ASP OD2 1 1
4 3518 1 1 41 VAL C C -7.379 5.569 -2.597 1.00 . A A . 41 VAL C 1 1
4 3519 1 1 41 VAL CA C -7.550 6.846 -3.422 1.00 . A A . 41 VAL CA 1 1
4 3520 1 1 41 VAL CB C -8.848 6.866 -4.232 1.00 . A A . 41 VAL CB 1 1
4 3521 1 1 41 VAL CG1 C -9.891 5.928 -3.620 1.00 . A A . 41 VAL CG1 1 1
4 3522 1 1 41 VAL CG2 C -9.395 8.290 -4.354 1.00 . A A . 41 VAL CG2 1 1
4 3523 1 1 41 VAL H H -6.292 6.270 -4.979 1.00 . A A . 41 VAL H 1 1
4 3524 1 1 41 VAL HA H -7.561 7.701 -2.746 1.00 . A A . 41 VAL HA 1 1
4 3525 1 1 41 VAL HB H -8.622 6.507 -5.236 1.00 . A A . 41 VAL HB 1 1
4 3526 1 1 41 VAL HG11 H -10.145 6.272 -2.618 1.00 . A A . 41 VAL HG11 1 1
4 3527 1 1 41 VAL HG12 H -10.786 5.925 -4.242 1.00 . A A . 41 VAL HG12 1 1
4 3528 1 1 41 VAL HG13 H -9.483 4.919 -3.565 1.00 . A A . 41 VAL HG13 1 1
4 3529 1 1 41 VAL HG21 H -10.293 8.387 -3.744 1.00 . A A . 41 VAL HG21 1 1
4 3530 1 1 41 VAL HG22 H -8.643 8.999 -4.011 1.00 . A A . 41 VAL HG22 1 1
4 3531 1 1 41 VAL HG23 H -9.641 8.496 -5.397 1.00 . A A . 41 VAL HG23 1 1
4 3532 1 1 41 VAL N N -6.409 7.002 -4.307 1.00 . A A . 41 VAL N 1 1
4 3533 1 1 41 VAL O O -6.618 4.679 -2.974 1.00 . A A . 41 VAL O 1 1
4 3534 1 1 42 CYS C C -8.839 3.227 -1.246 1.00 . A A . 42 CYS C 1 1
4 3535 1 1 42 CYS CA C -8.040 4.365 -0.606 1.00 . A A . 42 CYS CA 1 1
4 3536 1 1 42 CYS CB C -8.546 4.697 0.799 1.00 . A A . 42 CYS CB 1 1
4 3537 1 1 42 CYS H H -8.718 6.246 -1.188 1.00 . A A . 42 CYS H 1 1
4 3538 1 1 42 CYS HA H -6.987 4.094 -0.517 1.00 . A A . 42 CYS HA 1 1
4 3539 1 1 42 CYS HB2 H -8.378 5.757 0.989 1.00 . A A . 42 CYS HB2 1 1
4 3540 1 1 42 CYS HB3 H -9.623 4.535 0.829 1.00 . A A . 42 CYS HB3 1 1
4 3541 1 1 42 CYS N N -8.102 5.518 -1.487 1.00 . A A . 42 CYS N 1 1
4 3542 1 1 42 CYS O O -10.015 3.394 -1.566 1.00 . A A . 42 CYS O 1 1
4 3543 1 1 42 CYS SG S -7.769 3.729 2.144 1.00 . A A . 42 CYS SG 1 1
4 3544 1 1 43 PRO C C -10.024 0.200 -1.309 1.00 . A A . 43 PRO C 1 1
4 3545 1 1 43 PRO CA C -8.821 0.898 -2.032 1.00 . A A . 43 PRO CA 1 1
4 3546 1 1 43 PRO CB C -7.625 -0.056 -2.246 1.00 . A A . 43 PRO CB 1 1
4 3547 1 1 43 PRO CD C -6.747 1.853 -1.057 1.00 . A A . 43 PRO CD 1 1
4 3548 1 1 43 PRO CG C -6.370 0.809 -2.105 1.00 . A A . 43 PRO CG 1 1
4 3549 1 1 43 PRO HA H -9.192 1.195 -3.032 1.00 . A A . 43 PRO HA 1 1
4 3550 1 1 43 PRO HB2 H -7.607 -0.852 -1.475 1.00 . A A . 43 PRO HB2 1 1
4 3551 1 1 43 PRO HB3 H -7.675 -0.574 -3.223 1.00 . A A . 43 PRO HB3 1 1
4 3552 1 1 43 PRO HD2 H -6.669 1.449 -0.029 1.00 . A A . 43 PRO HD2 1 1
4 3553 1 1 43 PRO HD3 H -6.085 2.741 -1.112 1.00 . A A . 43 PRO HD3 1 1
4 3554 1 1 43 PRO HG2 H -5.473 0.226 -1.821 1.00 . A A . 43 PRO HG2 1 1
4 3555 1 1 43 PRO HG3 H -6.140 1.307 -3.068 1.00 . A A . 43 PRO HG3 1 1
4 3556 1 1 43 PRO N N -8.168 2.097 -1.416 1.00 . A A . 43 PRO N 1 1
4 3557 1 1 43 PRO O O -10.396 0.584 -0.201 1.00 . A A . 43 PRO O 1 1
4 3558 1 1 44 LYS C C -11.238 -2.329 -0.205 1.00 . A A . 44 LYS C 1 1
4 3559 1 1 44 LYS CA C -11.702 -1.538 -1.430 1.00 . A A . 44 LYS CA 1 1
4 3560 1 1 44 LYS CB C -12.352 -2.405 -2.511 1.00 . A A . 44 LYS CB 1 1
4 3561 1 1 44 LYS CD C -13.737 -2.407 -4.619 1.00 . A A . 44 LYS CD 1 1
4 3562 1 1 44 LYS CE C -15.244 -2.145 -4.648 1.00 . A A . 44 LYS CE 1 1
4 3563 1 1 44 LYS CG C -13.050 -1.540 -3.561 1.00 . A A . 44 LYS CG 1 1
4 3564 1 1 44 LYS H H -10.270 -1.107 -2.880 1.00 . A A . 44 LYS H 1 1
4 3565 1 1 44 LYS HA H -12.446 -0.810 -1.110 1.00 . A A . 44 LYS HA 1 1
4 3566 1 1 44 LYS HB2 H -11.595 -3.025 -2.990 1.00 . A A . 44 LYS HB2 1 1
4 3567 1 1 44 LYS HB3 H -13.074 -3.082 -2.054 1.00 . A A . 44 LYS HB3 1 1
4 3568 1 1 44 LYS HD2 H -13.308 -2.199 -5.600 1.00 . A A . 44 LYS HD2 1 1
4 3569 1 1 44 LYS HD3 H -13.551 -3.460 -4.406 1.00 . A A . 44 LYS HD3 1 1
4 3570 1 1 44 LYS HE2 H -15.436 -1.080 -4.521 1.00 . A A . 44 LYS HE2 1 1
4 3571 1 1 44 LYS HE3 H -15.649 -2.429 -5.619 1.00 . A A . 44 LYS HE3 1 1
4 3572 1 1 44 LYS HG2 H -13.787 -0.898 -3.078 1.00 . A A . 44 LYS HG2 1 1
4 3573 1 1 44 LYS HG3 H -12.322 -0.885 -4.040 1.00 . A A . 44 LYS HG3 1 1
4 3574 1 1 44 LYS HZ1 H -16.912 -2.785 -3.657 1.00 . A A . 44 LYS HZ1 1 1
4 3575 1 1 44 LYS HZ2 H -15.701 -3.879 -3.668 1.00 . A A . 44 LYS HZ2 1 1
4 3576 1 1 44 LYS HZ3 H -15.617 -2.577 -2.686 1.00 . A A . 44 LYS HZ3 1 1
4 3577 1 1 44 LYS N N -10.577 -0.800 -1.980 1.00 . A A . 44 LYS N 1 1
4 3578 1 1 44 LYS NZ N -15.924 -2.908 -3.578 1.00 . A A . 44 LYS NZ 1 1
4 3579 1 1 44 LYS O O -10.062 -2.293 0.153 1.00 . A A . 44 LYS O 1 1
4 3580 1 1 45 ASN C C -12.906 -4.960 1.692 1.00 . A A . 45 ASN C 1 1
4 3581 1 1 45 ASN CA C -11.890 -3.821 1.583 1.00 . A A . 45 ASN CA 1 1
4 3582 1 1 45 ASN CB C -11.988 -2.979 2.857 1.00 . A A . 45 ASN CB 1 1
4 3583 1 1 45 ASN CG C -10.766 -2.069 3.007 1.00 . A A . 45 ASN CG 1 1
4 3584 1 1 45 ASN H H -13.142 -3.047 0.108 1.00 . A A . 45 ASN H 1 1
4 3585 1 1 45 ASN HA H -10.873 -4.183 1.436 1.00 . A A . 45 ASN HA 1 1
4 3586 1 1 45 ASN HB2 H -12.895 -2.375 2.829 1.00 . A A . 45 ASN HB2 1 1
4 3587 1 1 45 ASN HB3 H -12.067 -3.634 3.725 1.00 . A A . 45 ASN HB3 1 1
4 3588 1 1 45 ASN HD21 H -11.858 -0.554 2.223 1.00 . A A . 45 ASN HD21 1 1
4 3589 1 1 45 ASN HD22 H -10.228 -0.151 2.650 1.00 . A A . 45 ASN HD22 1 1
4 3590 1 1 45 ASN N N -12.187 -3.024 0.406 1.00 . A A . 45 ASN N 1 1
4 3591 1 1 45 ASN ND2 N -10.967 -0.822 2.593 1.00 . A A . 45 ASN ND2 1 1
4 3592 1 1 45 ASN O O -14.113 -4.728 1.638 1.00 . A A . 45 ASN O 1 1
4 3593 1 1 45 ASN OD1 O -9.712 -2.474 3.469 1.00 . A A . 45 ASN OD1 1 1
4 3594 1 1 46 SER C C -12.858 -8.129 3.217 1.00 . A A . 46 SER C 1 1
4 3595 1 1 46 SER CA C -13.226 -7.343 1.956 1.00 . A A . 46 SER CA 1 1
4 3596 1 1 46 SER CB C -13.102 -8.234 0.719 1.00 . A A . 46 SER CB 1 1
4 3597 1 1 46 SER H H -11.397 -6.347 1.883 1.00 . A A . 46 SER H 1 1
4 3598 1 1 46 SER HA H -14.244 -6.960 2.027 1.00 . A A . 46 SER HA 1 1
4 3599 1 1 46 SER HB2 H -13.787 -9.077 0.810 1.00 . A A . 46 SER HB2 1 1
4 3600 1 1 46 SER HB3 H -13.405 -7.673 -0.164 1.00 . A A . 46 SER HB3 1 1
4 3601 1 1 46 SER HG H -11.118 -7.977 0.682 1.00 . A A . 46 SER HG 1 1
4 3602 1 1 46 SER N N -12.381 -6.167 1.841 1.00 . A A . 46 SER N 1 1
4 3603 1 1 46 SER O O -11.875 -7.814 3.885 1.00 . A A . 46 SER O 1 1
4 3604 1 1 46 SER OG O -11.774 -8.719 0.541 1.00 . A A . 46 SER OG 1 1
4 3605 1 1 47 LEU C C -12.346 -10.994 4.357 1.00 . A A . 47 LEU C 1 1
4 3606 1 1 47 LEU CA C -13.440 -9.973 4.670 1.00 . A A . 47 LEU CA 1 1
4 3607 1 1 47 LEU CB C -14.753 -10.603 5.143 1.00 . A A . 47 LEU CB 1 1
4 3608 1 1 47 LEU CD1 C -17.219 -10.224 5.505 1.00 . A A . 47 LEU CD1 1 1
4 3609 1 1 47 LEU CD2 C -15.525 -9.206 7.095 1.00 . A A . 47 LEU CD2 1 1
4 3610 1 1 47 LEU CG C -15.817 -9.631 5.654 1.00 . A A . 47 LEU CG 1 1
4 3611 1 1 47 LEU H H -14.466 -9.389 2.954 1.00 . A A . 47 LEU H 1 1
4 3612 1 1 47 LEU HA H -13.088 -9.324 5.471 1.00 . A A . 47 LEU HA 1 1
4 3613 1 1 47 LEU HB2 H -15.177 -11.173 4.317 1.00 . A A . 47 LEU HB2 1 1
4 3614 1 1 47 LEU HB3 H -14.526 -11.313 5.937 1.00 . A A . 47 LEU HB3 1 1
4 3615 1 1 47 LEU HD11 H -17.180 -11.298 5.686 1.00 . A A . 47 LEU HD11 1 1
4 3616 1 1 47 LEU HD12 H -17.890 -9.759 6.228 1.00 . A A . 47 LEU HD12 1 1
4 3617 1 1 47 LEU HD13 H -17.587 -10.039 4.496 1.00 . A A . 47 LEU HD13 1 1
4 3618 1 1 47 LEU HD21 H -15.665 -10.058 7.761 1.00 . A A . 47 LEU HD21 1 1
4 3619 1 1 47 LEU HD22 H -14.497 -8.852 7.168 1.00 . A A . 47 LEU HD22 1 1
4 3620 1 1 47 LEU HD23 H -16.206 -8.405 7.383 1.00 . A A . 47 LEU HD23 1 1
4 3621 1 1 47 LEU HG H -15.782 -8.730 5.040 1.00 . A A . 47 LEU HG 1 1
4 3622 1 1 47 LEU N N -13.668 -9.139 3.503 1.00 . A A . 47 LEU N 1 1
4 3623 1 1 47 LEU O O -11.957 -11.779 5.221 1.00 . A A . 47 LEU O 1 1
4 3624 1 1 48 LEU C C -9.483 -11.152 2.738 1.00 . A A . 48 LEU C 1 1
4 3625 1 1 48 LEU CA C -10.836 -11.864 2.679 1.00 . A A . 48 LEU CA 1 1
4 3626 1 1 48 LEU CB C -11.170 -12.435 1.299 1.00 . A A . 48 LEU CB 1 1
4 3627 1 1 48 LEU CD1 C -13.598 -12.132 0.691 1.00 . A A . 48 LEU CD1 1 1
4 3628 1 1 48 LEU CD2 C -12.442 -14.349 0.261 1.00 . A A . 48 LEU CD2 1 1
4 3629 1 1 48 LEU CG C -12.532 -13.120 1.167 1.00 . A A . 48 LEU CG 1 1
4 3630 1 1 48 LEU H H -12.200 -10.311 2.420 1.00 . A A . 48 LEU H 1 1
4 3631 1 1 48 LEU HA H -10.819 -12.701 3.377 1.00 . A A . 48 LEU HA 1 1
4 3632 1 1 48 LEU HB2 H -11.121 -11.625 0.571 1.00 . A A . 48 LEU HB2 1 1
4 3633 1 1 48 LEU HB3 H -10.396 -13.154 1.028 1.00 . A A . 48 LEU HB3 1 1
4 3634 1 1 48 LEU HD11 H -14.430 -12.681 0.248 1.00 . A A . 48 LEU HD11 1 1
4 3635 1 1 48 LEU HD12 H -13.958 -11.548 1.538 1.00 . A A . 48 LEU HD12 1 1
4 3636 1 1 48 LEU HD13 H -13.167 -11.463 -0.055 1.00 . A A . 48 LEU HD13 1 1
4 3637 1 1 48 LEU HD21 H -13.413 -14.530 -0.202 1.00 . A A . 48 LEU HD21 1 1
4 3638 1 1 48 LEU HD22 H -11.698 -14.174 -0.515 1.00 . A A . 48 LEU HD22 1 1
4 3639 1 1 48 LEU HD23 H -12.155 -15.217 0.853 1.00 . A A . 48 LEU HD23 1 1
4 3640 1 1 48 LEU HG H -12.835 -13.469 2.154 1.00 . A A . 48 LEU HG 1 1
4 3641 1 1 48 LEU N N -11.879 -10.951 3.117 1.00 . A A . 48 LEU N 1 1
4 3642 1 1 48 LEU O O -8.522 -11.685 3.292 1.00 . A A . 48 LEU O 1 1
4 3643 1 1 49 VAL C C -8.542 -7.751 2.625 1.00 . A A . 49 VAL C 1 1
4 3644 1 1 49 VAL CA C -8.232 -9.170 2.144 1.00 . A A . 49 VAL CA 1 1
4 3645 1 1 49 VAL CB C -7.607 -9.205 0.748 1.00 . A A . 49 VAL CB 1 1
4 3646 1 1 49 VAL CG1 C -7.155 -7.810 0.314 1.00 . A A . 49 VAL CG1 1 1
4 3647 1 1 49 VAL CG2 C -6.447 -10.200 0.692 1.00 . A A . 49 VAL CG2 1 1
4 3648 1 1 49 VAL H H -10.238 -9.534 1.714 1.00 . A A . 49 VAL H 1 1
4 3649 1 1 49 VAL HA H -7.531 -9.631 2.839 1.00 . A A . 49 VAL HA 1 1
4 3650 1 1 49 VAL HB H -8.371 -9.543 0.047 1.00 . A A . 49 VAL HB 1 1
4 3651 1 1 49 VAL HG11 H -6.444 -7.417 1.040 1.00 . A A . 49 VAL HG11 1 1
4 3652 1 1 49 VAL HG12 H -6.681 -7.869 -0.665 1.00 . A A . 49 VAL HG12 1 1
4 3653 1 1 49 VAL HG13 H -8.020 -7.148 0.258 1.00 . A A . 49 VAL HG13 1 1
4 3654 1 1 49 VAL HG21 H -5.569 -9.761 1.167 1.00 . A A . 49 VAL HG21 1 1
4 3655 1 1 49 VAL HG22 H -6.725 -11.114 1.216 1.00 . A A . 49 VAL HG22 1 1
4 3656 1 1 49 VAL HG23 H -6.218 -10.433 -0.348 1.00 . A A . 49 VAL HG23 1 1
4 3657 1 1 49 VAL N N -9.451 -9.960 2.162 1.00 . A A . 49 VAL N 1 1
4 3658 1 1 49 VAL O O -9.494 -7.127 2.159 1.00 . A A . 49 VAL O 1 1
4 3659 1 1 50 LYS C C -6.876 -5.001 3.460 1.00 . A A . 50 LYS C 1 1
4 3660 1 1 50 LYS CA C -7.893 -5.948 4.100 1.00 . A A . 50 LYS CA 1 1
4 3661 1 1 50 LYS CB C -7.823 -5.984 5.629 1.00 . A A . 50 LYS CB 1 1
4 3662 1 1 50 LYS CD C -9.443 -5.123 7.359 1.00 . A A . 50 LYS CD 1 1
4 3663 1 1 50 LYS CE C -10.825 -4.513 7.122 1.00 . A A . 50 LYS CE 1 1
4 3664 1 1 50 LYS CG C -8.475 -4.741 6.237 1.00 . A A . 50 LYS CG 1 1
4 3665 1 1 50 LYS H H -6.946 -7.795 3.925 1.00 . A A . 50 LYS H 1 1
4 3666 1 1 50 LYS HA H -8.894 -5.612 3.832 1.00 . A A . 50 LYS HA 1 1
4 3667 1 1 50 LYS HB2 H -8.323 -6.880 5.998 1.00 . A A . 50 LYS HB2 1 1
4 3668 1 1 50 LYS HB3 H -6.783 -6.046 5.947 1.00 . A A . 50 LYS HB3 1 1
4 3669 1 1 50 LYS HD2 H -9.525 -6.208 7.419 1.00 . A A . 50 LYS HD2 1 1
4 3670 1 1 50 LYS HD3 H -9.049 -4.780 8.315 1.00 . A A . 50 LYS HD3 1 1
4 3671 1 1 50 LYS HE2 H -11.225 -4.862 6.169 1.00 . A A . 50 LYS HE2 1 1
4 3672 1 1 50 LYS HE3 H -11.515 -4.847 7.898 1.00 . A A . 50 LYS HE3 1 1
4 3673 1 1 50 LYS HG2 H -7.705 -4.076 6.626 1.00 . A A . 50 LYS HG2 1 1
4 3674 1 1 50 LYS HG3 H -9.010 -4.191 5.462 1.00 . A A . 50 LYS HG3 1 1
4 3675 1 1 50 LYS HZ1 H -10.177 -2.732 7.886 1.00 . A A . 50 LYS HZ1 1 1
4 3676 1 1 50 LYS HZ2 H -10.346 -2.723 6.262 1.00 . A A . 50 LYS HZ2 1 1
4 3677 1 1 50 LYS HZ3 H -11.667 -2.653 7.221 1.00 . A A . 50 LYS HZ3 1 1
4 3678 1 1 50 LYS N N -7.719 -7.282 3.551 1.00 . A A . 50 LYS N 1 1
4 3679 1 1 50 LYS NZ N -10.748 -3.035 7.123 1.00 . A A . 50 LYS NZ 1 1
4 3680 1 1 50 LYS O O -5.883 -5.446 2.886 1.00 . A A . 50 LYS O 1 1
4 3681 1 1 51 TYR C C -5.971 -1.610 4.053 1.00 . A A . 51 TYR C 1 1
4 3682 1 1 51 TYR CA C -6.279 -2.699 3.022 1.00 . A A . 51 TYR CA 1 1
4 3683 1 1 51 TYR CB C -7.045 -2.075 1.854 1.00 . A A . 51 TYR CB 1 1
4 3684 1 1 51 TYR CD1 C -8.480 -4.021 1.139 1.00 . A A . 51 TYR CD1 1 1
4 3685 1 1 51 TYR CD2 C -6.985 -3.068 -0.464 1.00 . A A . 51 TYR CD2 1 1
4 3686 1 1 51 TYR CE1 C -8.926 -4.974 0.155 1.00 . A A . 51 TYR CE1 1 1
4 3687 1 1 51 TYR CE2 C -7.430 -4.021 -1.446 1.00 . A A . 51 TYR CE2 1 1
4 3688 1 1 51 TYR CG C -7.519 -3.087 0.809 1.00 . A A . 51 TYR CG 1 1
4 3689 1 1 51 TYR CZ C -8.378 -4.927 -1.089 1.00 . A A . 51 TYR CZ 1 1
4 3690 1 1 51 TYR H H -7.966 -3.357 4.051 1.00 . A A . 51 TYR H 1 1
4 3691 1 1 51 TYR HA H -5.349 -3.185 2.728 1.00 . A A . 51 TYR HA 1 1
4 3692 1 1 51 TYR HB2 H -7.910 -1.540 2.245 1.00 . A A . 51 TYR HB2 1 1
4 3693 1 1 51 TYR HB3 H -6.407 -1.337 1.366 1.00 . A A . 51 TYR HB3 1 1
4 3694 1 1 51 TYR HD1 H -8.902 -4.037 2.143 1.00 . A A . 51 TYR HD1 1 1
4 3695 1 1 51 TYR HD2 H -6.225 -2.330 -0.724 1.00 . A A . 51 TYR HD2 1 1
4 3696 1 1 51 TYR HE1 H -9.684 -5.717 0.403 1.00 . A A . 51 TYR HE1 1 1
4 3697 1 1 51 TYR HE2 H -7.015 -4.016 -2.455 1.00 . A A . 51 TYR HE2 1 1
4 3698 1 1 51 TYR HH H -9.270 -6.587 -1.569 1.00 . A A . 51 TYR HH 1 1
4 3699 1 1 51 TYR N N -7.157 -3.712 3.582 1.00 . A A . 51 TYR N 1 1
4 3700 1 1 51 TYR O O -6.819 -1.273 4.877 1.00 . A A . 51 TYR O 1 1
4 3701 1 1 51 TYR OH O -8.798 -5.827 -2.018 1.00 . A A . 51 TYR OH 1 1
4 3702 1 1 52 VAL C C -3.621 1.058 4.099 1.00 . A A . 52 VAL C 1 1
4 3703 1 1 52 VAL CA C -4.324 -0.049 4.889 1.00 . A A . 52 VAL CA 1 1
4 3704 1 1 52 VAL CB C -3.445 -0.649 5.989 1.00 . A A . 52 VAL CB 1 1
4 3705 1 1 52 VAL CG1 C -3.475 0.219 7.248 1.00 . A A . 52 VAL CG1 1 1
4 3706 1 1 52 VAL CG2 C -3.865 -2.086 6.303 1.00 . A A . 52 VAL CG2 1 1
4 3707 1 1 52 VAL H H -4.070 -1.372 3.299 1.00 . A A . 52 VAL H 1 1
4 3708 1 1 52 VAL HA H -5.215 0.366 5.357 1.00 . A A . 52 VAL HA 1 1
4 3709 1 1 52 VAL HB H -2.419 -0.672 5.622 1.00 . A A . 52 VAL HB 1 1
4 3710 1 1 52 VAL HG11 H -3.203 1.243 6.991 1.00 . A A . 52 VAL HG11 1 1
4 3711 1 1 52 VAL HG12 H -4.478 0.206 7.674 1.00 . A A . 52 VAL HG12 1 1
4 3712 1 1 52 VAL HG13 H -2.765 -0.173 7.977 1.00 . A A . 52 VAL HG13 1 1
4 3713 1 1 52 VAL HG21 H -4.857 -2.085 6.754 1.00 . A A . 52 VAL HG21 1 1
4 3714 1 1 52 VAL HG22 H -3.886 -2.669 5.381 1.00 . A A . 52 VAL HG22 1 1
4 3715 1 1 52 VAL HG23 H -3.151 -2.530 6.996 1.00 . A A . 52 VAL HG23 1 1
4 3716 1 1 52 VAL N N -4.754 -1.093 3.973 1.00 . A A . 52 VAL N 1 1
4 3717 1 1 52 VAL O O -2.572 0.828 3.500 1.00 . A A . 52 VAL O 1 1
4 3718 1 1 53 CYS C C -2.826 4.185 4.405 1.00 . A A . 53 CYS C 1 1
4 3719 1 1 53 CYS CA C -3.674 3.378 3.420 1.00 . A A . 53 CYS CA 1 1
4 3720 1 1 53 CYS CB C -4.769 4.232 2.777 1.00 . A A . 53 CYS CB 1 1
4 3721 1 1 53 CYS H H -5.081 2.413 4.615 1.00 . A A . 53 CYS H 1 1
4 3722 1 1 53 CYS HA H -3.057 2.981 2.615 1.00 . A A . 53 CYS HA 1 1
4 3723 1 1 53 CYS HB2 H -5.365 4.689 3.567 1.00 . A A . 53 CYS HB2 1 1
4 3724 1 1 53 CYS HB3 H -4.299 5.044 2.222 1.00 . A A . 53 CYS HB3 1 1
4 3725 1 1 53 CYS N N -4.229 2.235 4.125 1.00 . A A . 53 CYS N 1 1
4 3726 1 1 53 CYS O O -3.025 4.101 5.616 1.00 . A A . 53 CYS O 1 1
4 3727 1 1 53 CYS SG S -5.889 3.322 1.651 1.00 . A A . 53 CYS SG 1 1
4 3728 1 1 54 CYS C C -0.538 6.949 3.813 1.00 . A A . 54 CYS C 1 1
4 3729 1 1 54 CYS CA C -1.019 5.773 4.663 1.00 . A A . 54 CYS CA 1 1
4 3730 1 1 54 CYS CB C 0.149 4.962 5.230 1.00 . A A . 54 CYS CB 1 1
4 3731 1 1 54 CYS H H -1.743 5.014 2.864 1.00 . A A . 54 CYS H 1 1
4 3732 1 1 54 CYS HA H -1.612 6.122 5.509 1.00 . A A . 54 CYS HA 1 1
4 3733 1 1 54 CYS HB2 H 0.900 5.653 5.613 1.00 . A A . 54 CYS HB2 1 1
4 3734 1 1 54 CYS HB3 H -0.210 4.378 6.078 1.00 . A A . 54 CYS HB3 1 1
4 3735 1 1 54 CYS N N -1.898 4.950 3.849 1.00 . A A . 54 CYS N 1 1
4 3736 1 1 54 CYS O O -0.618 6.907 2.587 1.00 . A A . 54 CYS O 1 1
4 3737 1 1 54 CYS SG S 0.948 3.830 4.035 1.00 . A A . 54 CYS SG 1 1
4 3738 1 1 55 ASN C C 1.864 9.466 4.309 1.00 . A A . 55 ASN C 1 1
4 3739 1 1 55 ASN CA C 0.445 9.159 3.822 1.00 . A A . 55 ASN CA 1 1
4 3740 1 1 55 ASN CB C -0.432 10.374 4.128 1.00 . A A . 55 ASN CB 1 1
4 3741 1 1 55 ASN CG C -0.145 10.920 5.528 1.00 . A A . 55 ASN CG 1 1
4 3742 1 1 55 ASN H H 0.013 7.998 5.497 1.00 . A A . 55 ASN H 1 1
4 3743 1 1 55 ASN HA H 0.413 8.917 2.760 1.00 . A A . 55 ASN HA 1 1
4 3744 1 1 55 ASN HB2 H -0.253 11.153 3.386 1.00 . A A . 55 ASN HB2 1 1
4 3745 1 1 55 ASN HB3 H -1.484 10.096 4.051 1.00 . A A . 55 ASN HB3 1 1
4 3746 1 1 55 ASN HD21 H -1.070 9.293 6.301 1.00 . A A . 55 ASN HD21 1 1
4 3747 1 1 55 ASN HD22 H -0.454 10.419 7.465 1.00 . A A . 55 ASN HD22 1 1
4 3748 1 1 55 ASN N N -0.048 7.973 4.499 1.00 . A A . 55 ASN N 1 1
4 3749 1 1 55 ASN ND2 N -0.593 10.147 6.512 1.00 . A A . 55 ASN ND2 1 1
4 3750 1 1 55 ASN O O 2.459 10.464 3.907 1.00 . A A . 55 ASN O 1 1
4 3751 1 1 55 ASN OD1 O 0.446 11.973 5.703 1.00 . A A . 55 ASN OD1 1 1
4 3752 1 1 56 THR C C 4.718 7.984 4.871 1.00 . A A . 56 THR C 1 1
4 3753 1 1 56 THR CA C 3.698 8.753 5.714 1.00 . A A . 56 THR CA 1 1
4 3754 1 1 56 THR CB C 3.667 8.316 7.180 1.00 . A A . 56 THR CB 1 1
4 3755 1 1 56 THR CG2 C 2.621 9.075 7.996 1.00 . A A . 56 THR CG2 1 1
4 3756 1 1 56 THR H H 1.871 7.780 5.490 1.00 . A A . 56 THR H 1 1
4 3757 1 1 56 THR HA H 3.966 9.808 5.655 1.00 . A A . 56 THR HA 1 1
4 3758 1 1 56 THR HB H 4.655 8.404 7.633 1.00 . A A . 56 THR HB 1 1
4 3759 1 1 56 THR HG1 H 3.756 6.377 7.673 1.00 . A A . 56 THR HG1 1 1
4 3760 1 1 56 THR HG21 H 3.121 9.768 8.674 1.00 . A A . 56 THR HG21 1 1
4 3761 1 1 56 THR HG22 H 1.970 9.633 7.323 1.00 . A A . 56 THR HG22 1 1
4 3762 1 1 56 THR HG23 H 2.026 8.368 8.573 1.00 . A A . 56 THR HG23 1 1
4 3763 1 1 56 THR N N 2.363 8.589 5.168 1.00 . A A . 56 THR N 1 1
4 3764 1 1 56 THR O O 4.353 7.078 4.124 1.00 . A A . 56 THR O 1 1
4 3765 1 1 56 THR OG1 O 3.170 6.981 7.133 1.00 . A A . 56 THR OG1 1 1
4 3766 1 1 57 ASP C C 7.326 6.354 4.886 1.00 . A A . 57 ASP C 1 1
4 3767 1 1 57 ASP CA C 7.050 7.733 4.281 1.00 . A A . 57 ASP CA 1 1
4 3768 1 1 57 ASP CB C 8.339 8.551 4.362 1.00 . A A . 57 ASP CB 1 1
4 3769 1 1 57 ASP CG C 8.436 9.706 3.362 1.00 . A A . 57 ASP CG 1 1
4 3770 1 1 57 ASP H H 6.264 9.112 5.630 1.00 . A A . 57 ASP H 1 1
4 3771 1 1 57 ASP HA H 6.694 7.672 3.253 1.00 . A A . 57 ASP HA 1 1
4 3772 1 1 57 ASP HB2 H 8.433 8.954 5.370 1.00 . A A . 57 ASP HB2 1 1
4 3773 1 1 57 ASP HB3 H 9.187 7.884 4.206 1.00 . A A . 57 ASP HB3 1 1
4 3774 1 1 57 ASP N N 5.975 8.375 5.020 1.00 . A A . 57 ASP N 1 1
4 3775 1 1 57 ASP O O 7.001 6.105 6.046 1.00 . A A . 57 ASP O 1 1
4 3776 1 1 57 ASP OD1 O 8.244 9.432 2.158 1.00 . A A . 57 ASP OD1 1 1
4 3777 1 1 57 ASP OD2 O 8.699 10.837 3.825 1.00 . A A . 57 ASP OD2 1 1
4 3778 1 1 58 ARG C C 7.138 3.604 5.413 1.00 . A A . 58 ARG C 1 1
4 3779 1 1 58 ARG CA C 8.248 4.150 4.513 1.00 . A A . 58 ARG CA 1 1
4 3780 1 1 58 ARG CB C 9.573 4.124 5.278 1.00 . A A . 58 ARG CB 1 1
4 3781 1 1 58 ARG CD C 12.028 3.791 4.810 1.00 . A A . 58 ARG CD 1 1
4 3782 1 1 58 ARG CG C 10.743 4.488 4.362 1.00 . A A . 58 ARG CG 1 1
4 3783 1 1 58 ARG CZ C 14.434 4.421 4.973 1.00 . A A . 58 ARG CZ 1 1
4 3784 1 1 58 ARG H H 8.185 5.707 3.131 1.00 . A A . 58 ARG H 1 1
4 3785 1 1 58 ARG HA H 8.330 3.569 3.595 1.00 . A A . 58 ARG HA 1 1
4 3786 1 1 58 ARG HB2 H 9.529 4.825 6.112 1.00 . A A . 58 ARG HB2 1 1
4 3787 1 1 58 ARG HB3 H 9.733 3.133 5.703 1.00 . A A . 58 ARG HB3 1 1
4 3788 1 1 58 ARG HD2 H 11.990 3.593 5.882 1.00 . A A . 58 ARG HD2 1 1
4 3789 1 1 58 ARG HD3 H 12.122 2.826 4.311 1.00 . A A . 58 ARG HD3 1 1
4 3790 1 1 58 ARG HE H 13.063 5.422 3.890 1.00 . A A . 58 ARG HE 1 1
4 3791 1 1 58 ARG HG2 H 10.508 4.200 3.336 1.00 . A A . 58 ARG HG2 1 1
4 3792 1 1 58 ARG HG3 H 10.890 5.567 4.364 1.00 . A A . 58 ARG HG3 1 1
4 3793 1 1 58 ARG HH11 H 13.915 2.770 6.041 1.00 . A A . 58 ARG HH11 1 1
4 3794 1 1 58 ARG HH12 H 15.584 3.222 6.145 1.00 . A A . 58 ARG HH12 1 1
4 3795 1 1 58 ARG HH21 H 15.264 6.018 4.026 1.00 . A A . 58 ARG HH21 1 1
4 3796 1 1 58 ARG HH22 H 16.357 5.082 4.991 1.00 . A A . 58 ARG HH22 1 1
4 3797 1 1 58 ARG N N 7.924 5.496 4.073 1.00 . A A . 58 ARG N 1 1
4 3798 1 1 58 ARG NE N 13.200 4.638 4.496 1.00 . A A . 58 ARG NE 1 1
4 3799 1 1 58 ARG NH1 N 14.664 3.384 5.789 1.00 . A A . 58 ARG NH1 1 1
4 3800 1 1 58 ARG NH2 N 15.436 5.243 4.635 1.00 . A A . 58 ARG NH2 1 1
4 3801 1 1 58 ARG O O 7.413 2.980 6.437 1.00 . A A . 58 ARG O 1 1
4 3802 1 1 59 CYS C C 4.443 1.961 5.334 1.00 . A A . 59 CYS C 1 1
4 3803 1 1 59 CYS CA C 4.752 3.400 5.753 1.00 . A A . 59 CYS CA 1 1
4 3804 1 1 59 CYS CB C 3.546 4.321 5.559 1.00 . A A . 59 CYS CB 1 1
4 3805 1 1 59 CYS H H 5.689 4.367 4.164 1.00 . A A . 59 CYS H 1 1
4 3806 1 1 59 CYS HA H 5.028 3.445 6.807 1.00 . A A . 59 CYS HA 1 1
4 3807 1 1 59 CYS HB2 H 2.757 4.013 6.246 1.00 . A A . 59 CYS HB2 1 1
4 3808 1 1 59 CYS HB3 H 3.833 5.336 5.837 1.00 . A A . 59 CYS HB3 1 1
4 3809 1 1 59 CYS N N 5.905 3.858 4.999 1.00 . A A . 59 CYS N 1 1
4 3810 1 1 59 CYS O O 4.269 1.087 6.182 1.00 . A A . 59 CYS O 1 1
4 3811 1 1 59 CYS SG S 2.867 4.349 3.861 1.00 . A A . 59 CYS SG 1 1
4 3812 1 1 60 ASN C C 5.358 -0.107 2.803 1.00 . A A . 60 ASN C 1 1
4 3813 1 1 60 ASN CA C 4.102 0.441 3.484 1.00 . A A . 60 ASN CA 1 1
4 3814 1 1 60 ASN CB C 2.987 0.505 2.438 1.00 . A A . 60 ASN CB 1 1
4 3815 1 1 60 ASN CG C 3.477 1.178 1.154 1.00 . A A . 60 ASN CG 1 1
4 3816 1 1 60 ASN H H 4.528 2.475 3.343 1.00 . A A . 60 ASN H 1 1
4 3817 1 1 60 ASN HA H 3.794 -0.160 4.339 1.00 . A A . 60 ASN HA 1 1
4 3818 1 1 60 ASN HB2 H 2.637 -0.503 2.214 1.00 . A A . 60 ASN HB2 1 1
4 3819 1 1 60 ASN HB3 H 2.136 1.056 2.841 1.00 . A A . 60 ASN HB3 1 1
4 3820 1 1 60 ASN HD21 H 4.009 -0.646 0.457 1.00 . A A . 60 ASN HD21 1 1
4 3821 1 1 60 ASN HD22 H 4.325 0.678 -0.615 1.00 . A A . 60 ASN HD22 1 1
4 3822 1 1 60 ASN N N 4.386 1.759 4.025 1.00 . A A . 60 ASN N 1 1
4 3823 1 1 60 ASN ND2 N 3.979 0.334 0.258 1.00 . A A . 60 ASN ND2 1 1
4 3824 1 1 60 ASN O O 6.178 0.658 2.298 1.00 . A A . 60 ASN O 1 1
4 3825 1 1 60 ASN OD1 O 3.404 2.384 0.989 1.00 . A A . 60 ASN OD1 1 1
4 3826 2 2 1 HOH H1 H -1.002 -11.558 4.294 1.00 . B A . 61 HOH H1 1 1
4 3827 2 2 1 HOH H2 H -0.122 -10.921 3.240 1.00 . B A . 61 HOH H2 1 1
4 3828 2 2 1 HOH O O -0.965 -11.361 3.357 1.00 . B A . 61 HOH O 1 1
5 3829 1 1 1 LEU C C 6.872 9.670 -1.067 1.00 . A A . 1 LEU C 1 1
5 3830 1 1 1 LEU CA C 6.365 10.977 -0.454 1.00 . A A . 1 LEU CA 1 1
5 3831 1 1 1 LEU CB C 5.273 11.660 -1.279 1.00 . A A . 1 LEU CB 1 1
5 3832 1 1 1 LEU CD1 C 4.975 11.234 -3.748 1.00 . A A . 1 LEU CD1 1 1
5 3833 1 1 1 LEU CD2 C 5.408 13.586 -2.901 1.00 . A A . 1 LEU CD2 1 1
5 3834 1 1 1 LEU CG C 5.672 12.094 -2.691 1.00 . A A . 1 LEU CG 1 1
5 3835 1 1 1 LEU H1 H 7.962 11.766 0.624 1.00 . A A . 1 LEU H1 1 1
5 3836 1 1 1 LEU HA H 5.938 10.756 0.524 1.00 . A A . 1 LEU HA 1 1
5 3837 1 1 1 LEU HB2 H 4.424 10.980 -1.356 1.00 . A A . 1 LEU HB2 1 1
5 3838 1 1 1 LEU HB3 H 4.928 12.538 -0.735 1.00 . A A . 1 LEU HB3 1 1
5 3839 1 1 1 LEU HD11 H 4.615 10.315 -3.287 1.00 . A A . 1 LEU HD11 1 1
5 3840 1 1 1 LEU HD12 H 4.133 11.785 -4.166 1.00 . A A . 1 LEU HD12 1 1
5 3841 1 1 1 LEU HD13 H 5.680 10.991 -4.542 1.00 . A A . 1 LEU HD13 1 1
5 3842 1 1 1 LEU HD21 H 4.372 13.732 -3.209 1.00 . A A . 1 LEU HD21 1 1
5 3843 1 1 1 LEU HD22 H 5.589 14.121 -1.969 1.00 . A A . 1 LEU HD22 1 1
5 3844 1 1 1 LEU HD23 H 6.074 13.968 -3.675 1.00 . A A . 1 LEU HD23 1 1
5 3845 1 1 1 LEU HG H 6.745 11.937 -2.806 1.00 . A A . 1 LEU HG 1 1
5 3846 1 1 1 LEU N N 7.485 11.878 -0.247 1.00 . A A . 1 LEU N 1 1
5 3847 1 1 1 LEU O O 6.552 9.351 -2.211 1.00 . A A . 1 LEU O 1 1
5 3848 1 1 2 LYS C C 7.791 6.574 0.237 1.00 . A A . 2 LYS C 1 1
5 3849 1 1 2 LYS CA C 8.211 7.684 -0.730 1.00 . A A . 2 LYS CA 1 1
5 3850 1 1 2 LYS CB C 9.725 7.799 -0.914 1.00 . A A . 2 LYS CB 1 1
5 3851 1 1 2 LYS CD C 11.325 9.654 -1.509 1.00 . A A . 2 LYS CD 1 1
5 3852 1 1 2 LYS CE C 10.975 11.081 -1.083 1.00 . A A . 2 LYS CE 1 1
5 3853 1 1 2 LYS CG C 10.073 8.885 -1.933 1.00 . A A . 2 LYS CG 1 1
5 3854 1 1 2 LYS H H 7.911 9.214 0.651 1.00 . A A . 2 LYS H 1 1
5 3855 1 1 2 LYS HA H 7.782 7.470 -1.708 1.00 . A A . 2 LYS HA 1 1
5 3856 1 1 2 LYS HB2 H 10.196 8.029 0.043 1.00 . A A . 2 LYS HB2 1 1
5 3857 1 1 2 LYS HB3 H 10.129 6.842 -1.245 1.00 . A A . 2 LYS HB3 1 1
5 3858 1 1 2 LYS HD2 H 11.814 9.134 -0.685 1.00 . A A . 2 LYS HD2 1 1
5 3859 1 1 2 LYS HD3 H 12.037 9.682 -2.334 1.00 . A A . 2 LYS HD3 1 1
5 3860 1 1 2 LYS HE2 H 11.774 11.762 -1.378 1.00 . A A . 2 LYS HE2 1 1
5 3861 1 1 2 LYS HE3 H 10.071 11.409 -1.596 1.00 . A A . 2 LYS HE3 1 1
5 3862 1 1 2 LYS HG2 H 10.233 8.433 -2.911 1.00 . A A . 2 LYS HG2 1 1
5 3863 1 1 2 LYS HG3 H 9.235 9.576 -2.033 1.00 . A A . 2 LYS HG3 1 1
5 3864 1 1 2 LYS HZ1 H 11.457 11.759 0.784 1.00 . A A . 2 LYS HZ1 1 1
5 3865 1 1 2 LYS HZ2 H 9.858 11.502 0.575 1.00 . A A . 2 LYS HZ2 1 1
5 3866 1 1 2 LYS HZ3 H 10.869 10.236 0.775 1.00 . A A . 2 LYS HZ3 1 1
5 3867 1 1 2 LYS N N 7.655 8.948 -0.279 1.00 . A A . 2 LYS N 1 1
5 3868 1 1 2 LYS NZ N 10.773 11.150 0.381 1.00 . A A . 2 LYS NZ 1 1
5 3869 1 1 2 LYS O O 7.713 6.795 1.444 1.00 . A A . 2 LYS O 1 1
5 3870 1 1 3 CYS C C 7.881 3.030 -0.039 1.00 . A A . 3 CYS C 1 1
5 3871 1 1 3 CYS CA C 7.124 4.260 0.465 1.00 . A A . 3 CYS CA 1 1
5 3872 1 1 3 CYS CB C 5.609 4.055 0.424 1.00 . A A . 3 CYS CB 1 1
5 3873 1 1 3 CYS H H 7.600 5.234 -1.314 1.00 . A A . 3 CYS H 1 1
5 3874 1 1 3 CYS HA H 7.394 4.485 1.497 1.00 . A A . 3 CYS HA 1 1
5 3875 1 1 3 CYS HB2 H 5.249 4.310 -0.573 1.00 . A A . 3 CYS HB2 1 1
5 3876 1 1 3 CYS HB3 H 5.395 2.998 0.579 1.00 . A A . 3 CYS HB3 1 1
5 3877 1 1 3 CYS N N 7.533 5.404 -0.331 1.00 . A A . 3 CYS N 1 1
5 3878 1 1 3 CYS O O 8.363 3.013 -1.171 1.00 . A A . 3 CYS O 1 1
5 3879 1 1 3 CYS SG S 4.668 5.032 1.653 1.00 . A A . 3 CYS SG 1 1
5 3880 1 1 4 ASN C C 7.878 0.075 -0.621 1.00 . A A . 4 ASN C 1 1
5 3881 1 1 4 ASN CA C 8.652 0.797 0.484 1.00 . A A . 4 ASN CA 1 1
5 3882 1 1 4 ASN CB C 8.740 -0.140 1.690 1.00 . A A . 4 ASN CB 1 1
5 3883 1 1 4 ASN CG C 8.987 0.648 2.979 1.00 . A A . 4 ASN CG 1 1
5 3884 1 1 4 ASN H H 7.567 2.051 1.745 1.00 . A A . 4 ASN H 1 1
5 3885 1 1 4 ASN HA H 9.647 1.106 0.161 1.00 . A A . 4 ASN HA 1 1
5 3886 1 1 4 ASN HB2 H 7.815 -0.710 1.780 1.00 . A A . 4 ASN HB2 1 1
5 3887 1 1 4 ASN HB3 H 9.544 -0.859 1.538 1.00 . A A . 4 ASN HB3 1 1
5 3888 1 1 4 ASN HD21 H 8.129 -0.865 4.012 1.00 . A A . 4 ASN HD21 1 1
5 3889 1 1 4 ASN HD22 H 8.682 0.467 4.971 1.00 . A A . 4 ASN HD22 1 1
5 3890 1 1 4 ASN N N 7.962 2.029 0.826 1.00 . A A . 4 ASN N 1 1
5 3891 1 1 4 ASN ND2 N 8.565 0.032 4.078 1.00 . A A . 4 ASN ND2 1 1
5 3892 1 1 4 ASN O O 6.681 0.302 -0.795 1.00 . A A . 4 ASN O 1 1
5 3893 1 1 4 ASN OD1 O 9.528 1.742 2.974 1.00 . A A . 4 ASN OD1 1 1
5 3894 1 1 5 LYS C C 7.580 -2.921 -1.905 1.00 . A A . 5 LYS C 1 1
5 3895 1 1 5 LYS CA C 7.985 -1.538 -2.420 1.00 . A A . 5 LYS CA 1 1
5 3896 1 1 5 LYS CB C 8.921 -1.582 -3.631 1.00 . A A . 5 LYS CB 1 1
5 3897 1 1 5 LYS CD C 7.978 0.050 -5.307 1.00 . A A . 5 LYS CD 1 1
5 3898 1 1 5 LYS CE C 6.647 0.404 -4.640 1.00 . A A . 5 LYS CE 1 1
5 3899 1 1 5 LYS CG C 9.067 -0.195 -4.261 1.00 . A A . 5 LYS CG 1 1
5 3900 1 1 5 LYS H H 9.564 -0.959 -1.189 1.00 . A A . 5 LYS H 1 1
5 3901 1 1 5 LYS HA H 7.086 -1.006 -2.727 1.00 . A A . 5 LYS HA 1 1
5 3902 1 1 5 LYS HB2 H 9.899 -1.952 -3.327 1.00 . A A . 5 LYS HB2 1 1
5 3903 1 1 5 LYS HB3 H 8.531 -2.282 -4.371 1.00 . A A . 5 LYS HB3 1 1
5 3904 1 1 5 LYS HD2 H 8.282 0.859 -5.972 1.00 . A A . 5 LYS HD2 1 1
5 3905 1 1 5 LYS HD3 H 7.854 -0.840 -5.924 1.00 . A A . 5 LYS HD3 1 1
5 3906 1 1 5 LYS HE2 H 6.027 -0.489 -4.559 1.00 . A A . 5 LYS HE2 1 1
5 3907 1 1 5 LYS HE3 H 6.826 0.762 -3.626 1.00 . A A . 5 LYS HE3 1 1
5 3908 1 1 5 LYS HG2 H 9.010 0.569 -3.486 1.00 . A A . 5 LYS HG2 1 1
5 3909 1 1 5 LYS HG3 H 10.049 -0.105 -4.726 1.00 . A A . 5 LYS HG3 1 1
5 3910 1 1 5 LYS HZ1 H 5.338 1.964 -4.813 1.00 . A A . 5 LYS HZ1 1 1
5 3911 1 1 5 LYS HZ2 H 6.601 2.055 -5.843 1.00 . A A . 5 LYS HZ2 1 1
5 3912 1 1 5 LYS HZ3 H 5.387 1.003 -6.132 1.00 . A A . 5 LYS HZ3 1 1
5 3913 1 1 5 LYS N N 8.592 -0.781 -1.337 1.00 . A A . 5 LYS N 1 1
5 3914 1 1 5 LYS NZ N 5.936 1.441 -5.420 1.00 . A A . 5 LYS NZ 1 1
5 3915 1 1 5 LYS O O 7.594 -3.167 -0.700 1.00 . A A . 5 LYS O 1 1
5 3916 1 1 6 LEU C C 7.775 -5.702 -1.444 1.00 . A A . 6 LEU C 1 1
5 3917 1 1 6 LEU CA C 6.822 -5.139 -2.500 1.00 . A A . 6 LEU CA 1 1
5 3918 1 1 6 LEU CB C 6.719 -6.004 -3.759 1.00 . A A . 6 LEU CB 1 1
5 3919 1 1 6 LEU CD1 C 4.684 -6.872 -4.966 1.00 . A A . 6 LEU CD1 1 1
5 3920 1 1 6 LEU CD2 C 6.189 -8.468 -3.691 1.00 . A A . 6 LEU CD2 1 1
5 3921 1 1 6 LEU CG C 5.607 -7.054 -3.760 1.00 . A A . 6 LEU CG 1 1
5 3922 1 1 6 LEU H H 7.223 -3.578 -3.822 1.00 . A A . 6 LEU H 1 1
5 3923 1 1 6 LEU HA H 5.824 -5.078 -2.068 1.00 . A A . 6 LEU HA 1 1
5 3924 1 1 6 LEU HB2 H 6.573 -5.347 -4.616 1.00 . A A . 6 LEU HB2 1 1
5 3925 1 1 6 LEU HB3 H 7.672 -6.511 -3.906 1.00 . A A . 6 LEU HB3 1 1
5 3926 1 1 6 LEU HD11 H 4.388 -5.826 -5.044 1.00 . A A . 6 LEU HD11 1 1
5 3927 1 1 6 LEU HD12 H 5.209 -7.171 -5.875 1.00 . A A . 6 LEU HD12 1 1
5 3928 1 1 6 LEU HD13 H 3.796 -7.492 -4.841 1.00 . A A . 6 LEU HD13 1 1
5 3929 1 1 6 LEU HD21 H 6.121 -8.937 -4.673 1.00 . A A . 6 LEU HD21 1 1
5 3930 1 1 6 LEU HD22 H 7.233 -8.417 -3.384 1.00 . A A . 6 LEU HD22 1 1
5 3931 1 1 6 LEU HD23 H 5.625 -9.057 -2.967 1.00 . A A . 6 LEU HD23 1 1
5 3932 1 1 6 LEU HG H 5.001 -6.911 -2.866 1.00 . A A . 6 LEU HG 1 1
5 3933 1 1 6 LEU N N 7.230 -3.787 -2.844 1.00 . A A . 6 LEU N 1 1
5 3934 1 1 6 LEU O O 7.335 -6.250 -0.434 1.00 . A A . 6 LEU O 1 1
5 3935 1 1 7 VAL C C 10.563 -4.878 0.082 1.00 . A A . 7 VAL C 1 1
5 3936 1 1 7 VAL CA C 10.082 -6.033 -0.797 1.00 . A A . 7 VAL CA 1 1
5 3937 1 1 7 VAL CB C 11.214 -6.699 -1.581 1.00 . A A . 7 VAL CB 1 1
5 3938 1 1 7 VAL CG1 C 11.770 -7.907 -0.823 1.00 . A A . 7 VAL CG1 1 1
5 3939 1 1 7 VAL CG2 C 10.750 -7.098 -2.984 1.00 . A A . 7 VAL CG2 1 1
5 3940 1 1 7 VAL H H 9.413 -5.100 -2.536 1.00 . A A . 7 VAL H 1 1
5 3941 1 1 7 VAL HA H 9.620 -6.789 -0.162 1.00 . A A . 7 VAL HA 1 1
5 3942 1 1 7 VAL HB H 12.020 -5.973 -1.690 1.00 . A A . 7 VAL HB 1 1
5 3943 1 1 7 VAL HG11 H 11.900 -7.647 0.227 1.00 . A A . 7 VAL HG11 1 1
5 3944 1 1 7 VAL HG12 H 11.072 -8.741 -0.908 1.00 . A A . 7 VAL HG12 1 1
5 3945 1 1 7 VAL HG13 H 12.731 -8.193 -1.249 1.00 . A A . 7 VAL HG13 1 1
5 3946 1 1 7 VAL HG21 H 11.464 -7.797 -3.418 1.00 . A A . 7 VAL HG21 1 1
5 3947 1 1 7 VAL HG22 H 9.770 -7.571 -2.921 1.00 . A A . 7 VAL HG22 1 1
5 3948 1 1 7 VAL HG23 H 10.685 -6.209 -3.612 1.00 . A A . 7 VAL HG23 1 1
5 3949 1 1 7 VAL N N 9.063 -5.546 -1.713 1.00 . A A . 7 VAL N 1 1
5 3950 1 1 7 VAL O O 11.231 -3.963 -0.398 1.00 . A A . 7 VAL O 1 1
5 3951 1 1 8 PRO C C 12.121 -3.598 2.597 1.00 . A A . 8 PRO C 1 1
5 3952 1 1 8 PRO CA C 10.605 -3.898 2.338 1.00 . A A . 8 PRO CA 1 1
5 3953 1 1 8 PRO CB C 9.860 -4.338 3.618 1.00 . A A . 8 PRO CB 1 1
5 3954 1 1 8 PRO CD C 9.392 -6.036 1.968 1.00 . A A . 8 PRO CD 1 1
5 3955 1 1 8 PRO CG C 8.771 -5.307 3.157 1.00 . A A . 8 PRO CG 1 1
5 3956 1 1 8 PRO HA H 10.152 -2.944 2.002 1.00 . A A . 8 PRO HA 1 1
5 3957 1 1 8 PRO HB2 H 10.542 -4.862 4.317 1.00 . A A . 8 PRO HB2 1 1
5 3958 1 1 8 PRO HB3 H 9.449 -3.475 4.177 1.00 . A A . 8 PRO HB3 1 1
5 3959 1 1 8 PRO HD2 H 10.039 -6.874 2.293 1.00 . A A . 8 PRO HD2 1 1
5 3960 1 1 8 PRO HD3 H 8.614 -6.460 1.300 1.00 . A A . 8 PRO HD3 1 1
5 3961 1 1 8 PRO HG2 H 8.442 -5.999 3.955 1.00 . A A . 8 PRO HG2 1 1
5 3962 1 1 8 PRO HG3 H 7.874 -4.746 2.827 1.00 . A A . 8 PRO HG3 1 1
5 3963 1 1 8 PRO N N 10.206 -4.957 1.356 1.00 . A A . 8 PRO N 1 1
5 3964 1 1 8 PRO O O 12.466 -2.914 3.559 1.00 . A A . 8 PRO O 1 1
5 3965 1 1 9 ILE C C 14.812 -2.744 0.966 1.00 . A A . 9 ILE C 1 1
5 3966 1 1 9 ILE CA C 14.391 -3.933 1.833 1.00 . A A . 9 ILE CA 1 1
5 3967 1 1 9 ILE CB C 15.137 -5.228 1.503 1.00 . A A . 9 ILE CB 1 1
5 3968 1 1 9 ILE CD1 C 14.202 -6.462 -0.487 1.00 . A A . 9 ILE CD1 1 1
5 3969 1 1 9 ILE CG1 C 15.232 -5.437 -0.009 1.00 . A A . 9 ILE CG1 1 1
5 3970 1 1 9 ILE CG2 C 14.496 -6.425 2.209 1.00 . A A . 9 ILE CG2 1 1
5 3971 1 1 9 ILE H H 12.667 -4.685 0.937 1.00 . A A . 9 ILE H 1 1
5 3972 1 1 9 ILE HA H 14.605 -3.694 2.874 1.00 . A A . 9 ILE HA 1 1
5 3973 1 1 9 ILE HB H 16.157 -5.141 1.880 1.00 . A A . 9 ILE HB 1 1
5 3974 1 1 9 ILE HD11 H 13.218 -6.194 -0.103 1.00 . A A . 9 ILE HD11 1 1
5 3975 1 1 9 ILE HD12 H 14.177 -6.471 -1.577 1.00 . A A . 9 ILE HD12 1 1
5 3976 1 1 9 ILE HD13 H 14.477 -7.452 -0.122 1.00 . A A . 9 ILE HD13 1 1
5 3977 1 1 9 ILE HG12 H 15.072 -4.488 -0.522 1.00 . A A . 9 ILE HG12 1 1
5 3978 1 1 9 ILE HG13 H 16.234 -5.774 -0.271 1.00 . A A . 9 ILE HG13 1 1
5 3979 1 1 9 ILE HG21 H 15.028 -7.336 1.934 1.00 . A A . 9 ILE HG21 1 1
5 3980 1 1 9 ILE HG22 H 14.552 -6.284 3.288 1.00 . A A . 9 ILE HG22 1 1
5 3981 1 1 9 ILE HG23 H 13.452 -6.508 1.905 1.00 . A A . 9 ILE HG23 1 1
5 3982 1 1 9 ILE N N 12.956 -4.130 1.716 1.00 . A A . 9 ILE N 1 1
5 3983 1 1 9 ILE O O 15.958 -2.306 1.022 1.00 . A A . 9 ILE O 1 1
5 3984 1 1 10 ALA C C 12.805 -0.378 -0.948 1.00 . A A . 10 ALA C 1 1
5 3985 1 1 10 ALA CA C 14.115 -1.127 -0.692 1.00 . A A . 10 ALA CA 1 1
5 3986 1 1 10 ALA CB C 14.766 -1.621 -1.984 1.00 . A A . 10 ALA CB 1 1
5 3987 1 1 10 ALA H H 12.927 -2.619 0.146 1.00 . A A . 10 ALA H 1 1
5 3988 1 1 10 ALA HA H 14.810 -0.461 -0.180 1.00 . A A . 10 ALA HA 1 1
5 3989 1 1 10 ALA HB1 H 13.995 -1.804 -2.733 1.00 . A A . 10 ALA HB1 1 1
5 3990 1 1 10 ALA HB2 H 15.459 -0.866 -2.354 1.00 . A A . 10 ALA HB2 1 1
5 3991 1 1 10 ALA HB3 H 15.308 -2.547 -1.787 1.00 . A A . 10 ALA HB3 1 1
5 3992 1 1 10 ALA N N 13.858 -2.257 0.185 1.00 . A A . 10 ALA N 1 1
5 3993 1 1 10 ALA O O 11.768 -0.996 -1.179 1.00 . A A . 10 ALA O 1 1
5 3994 1 1 11 TYR C C 11.980 2.771 -2.263 1.00 . A A . 11 TYR C 1 1
5 3995 1 1 11 TYR CA C 11.732 1.782 -1.122 1.00 . A A . 11 TYR CA 1 1
5 3996 1 1 11 TYR CB C 11.519 2.563 0.177 1.00 . A A . 11 TYR CB 1 1
5 3997 1 1 11 TYR CD1 C 13.811 3.055 1.107 1.00 . A A . 11 TYR CD1 1 1
5 3998 1 1 11 TYR CD2 C 12.528 4.873 0.231 1.00 . A A . 11 TYR CD2 1 1
5 3999 1 1 11 TYR CE1 C 14.881 3.965 1.426 1.00 . A A . 11 TYR CE1 1 1
5 4000 1 1 11 TYR CE2 C 13.598 5.782 0.550 1.00 . A A . 11 TYR CE2 1 1
5 4001 1 1 11 TYR CG C 12.656 3.529 0.515 1.00 . A A . 11 TYR CG 1 1
5 4002 1 1 11 TYR CZ C 14.722 5.283 1.132 1.00 . A A . 11 TYR CZ 1 1
5 4003 1 1 11 TYR H H 13.744 1.438 -0.709 1.00 . A A . 11 TYR H 1 1
5 4004 1 1 11 TYR HA H 10.896 1.135 -1.388 1.00 . A A . 11 TYR HA 1 1
5 4005 1 1 11 TYR HB2 H 10.588 3.126 0.103 1.00 . A A . 11 TYR HB2 1 1
5 4006 1 1 11 TYR HB3 H 11.399 1.857 0.998 1.00 . A A . 11 TYR HB3 1 1
5 4007 1 1 11 TYR HD1 H 13.912 1.993 1.331 1.00 . A A . 11 TYR HD1 1 1
5 4008 1 1 11 TYR HD2 H 11.616 5.246 -0.235 1.00 . A A . 11 TYR HD2 1 1
5 4009 1 1 11 TYR HE1 H 15.797 3.604 1.892 1.00 . A A . 11 TYR HE1 1 1
5 4010 1 1 11 TYR HE2 H 13.510 6.847 0.331 1.00 . A A . 11 TYR HE2 1 1
5 4011 1 1 11 TYR HH H 16.474 5.649 1.889 1.00 . A A . 11 TYR HH 1 1
5 4012 1 1 11 TYR N N 12.896 0.943 -0.898 1.00 . A A . 11 TYR N 1 1
5 4013 1 1 11 TYR O O 13.127 3.083 -2.580 1.00 . A A . 11 TYR O 1 1
5 4014 1 1 11 TYR OH O 15.733 6.142 1.433 1.00 . A A . 11 TYR OH 1 1
5 4015 1 1 12 LYS C C 9.934 5.290 -3.741 1.00 . A A . 12 LYS C 1 1
5 4016 1 1 12 LYS CA C 10.971 4.185 -3.946 1.00 . A A . 12 LYS CA 1 1
5 4017 1 1 12 LYS CB C 10.840 3.461 -5.288 1.00 . A A . 12 LYS CB 1 1
5 4018 1 1 12 LYS CD C 13.070 3.235 -6.444 1.00 . A A . 12 LYS CD 1 1
5 4019 1 1 12 LYS CE C 14.370 3.515 -5.686 1.00 . A A . 12 LYS CE 1 1
5 4020 1 1 12 LYS CG C 12.044 2.550 -5.538 1.00 . A A . 12 LYS CG 1 1
5 4021 1 1 12 LYS H H 9.957 2.979 -2.583 1.00 . A A . 12 LYS H 1 1
5 4022 1 1 12 LYS HA H 11.964 4.632 -3.916 1.00 . A A . 12 LYS HA 1 1
5 4023 1 1 12 LYS HB2 H 9.924 2.871 -5.300 1.00 . A A . 12 LYS HB2 1 1
5 4024 1 1 12 LYS HB3 H 10.759 4.192 -6.092 1.00 . A A . 12 LYS HB3 1 1
5 4025 1 1 12 LYS HD2 H 13.278 2.603 -7.308 1.00 . A A . 12 LYS HD2 1 1
5 4026 1 1 12 LYS HD3 H 12.659 4.169 -6.825 1.00 . A A . 12 LYS HD3 1 1
5 4027 1 1 12 LYS HE2 H 14.324 4.502 -5.225 1.00 . A A . 12 LYS HE2 1 1
5 4028 1 1 12 LYS HE3 H 14.491 2.791 -4.881 1.00 . A A . 12 LYS HE3 1 1
5 4029 1 1 12 LYS HG2 H 12.510 2.287 -4.589 1.00 . A A . 12 LYS HG2 1 1
5 4030 1 1 12 LYS HG3 H 11.711 1.620 -5.998 1.00 . A A . 12 LYS HG3 1 1
5 4031 1 1 12 LYS HZ1 H 16.242 4.071 -6.289 1.00 . A A . 12 LYS HZ1 1 1
5 4032 1 1 12 LYS HZ2 H 15.889 2.509 -6.613 1.00 . A A . 12 LYS HZ2 1 1
5 4033 1 1 12 LYS HZ3 H 15.243 3.699 -7.526 1.00 . A A . 12 LYS HZ3 1 1
5 4034 1 1 12 LYS N N 10.886 3.238 -2.847 1.00 . A A . 12 LYS N 1 1
5 4035 1 1 12 LYS NZ N 15.530 3.443 -6.603 1.00 . A A . 12 LYS NZ 1 1
5 4036 1 1 12 LYS O O 9.328 5.389 -2.675 1.00 . A A . 12 LYS O 1 1
5 4037 1 1 13 THR C C 7.447 6.741 -5.259 1.00 . A A . 13 THR C 1 1
5 4038 1 1 13 THR CA C 8.808 7.191 -4.726 1.00 . A A . 13 THR CA 1 1
5 4039 1 1 13 THR CB C 9.402 8.372 -5.496 1.00 . A A . 13 THR CB 1 1
5 4040 1 1 13 THR CG2 C 8.984 9.722 -4.910 1.00 . A A . 13 THR CG2 1 1
5 4041 1 1 13 THR H H 10.258 6.010 -5.642 1.00 . A A . 13 THR H 1 1
5 4042 1 1 13 THR HA H 8.665 7.472 -3.682 1.00 . A A . 13 THR HA 1 1
5 4043 1 1 13 THR HB H 9.150 8.312 -6.555 1.00 . A A . 13 THR HB 1 1
5 4044 1 1 13 THR HG1 H 11.259 7.785 -5.954 1.00 . A A . 13 THR HG1 1 1
5 4045 1 1 13 THR HG21 H 8.147 9.579 -4.226 1.00 . A A . 13 THR HG21 1 1
5 4046 1 1 13 THR HG22 H 9.824 10.160 -4.370 1.00 . A A . 13 THR HG22 1 1
5 4047 1 1 13 THR HG23 H 8.684 10.391 -5.717 1.00 . A A . 13 THR HG23 1 1
5 4048 1 1 13 THR N N 9.761 6.096 -4.778 1.00 . A A . 13 THR N 1 1
5 4049 1 1 13 THR O O 7.375 5.923 -6.176 1.00 . A A . 13 THR O 1 1
5 4050 1 1 13 THR OG1 O 10.799 8.294 -5.228 1.00 . A A . 13 THR OG1 1 1
5 4051 1 1 14 CYS C C 4.813 7.510 -6.473 1.00 . A A . 14 CYS C 1 1
5 4052 1 1 14 CYS CA C 5.046 6.956 -5.066 1.00 . A A . 14 CYS CA 1 1
5 4053 1 1 14 CYS CB C 4.011 7.481 -4.068 1.00 . A A . 14 CYS CB 1 1
5 4054 1 1 14 CYS H H 6.468 7.955 -3.917 1.00 . A A . 14 CYS H 1 1
5 4055 1 1 14 CYS HA H 4.978 5.869 -5.062 1.00 . A A . 14 CYS HA 1 1
5 4056 1 1 14 CYS HB2 H 4.038 8.570 -4.077 1.00 . A A . 14 CYS HB2 1 1
5 4057 1 1 14 CYS HB3 H 3.018 7.184 -4.405 1.00 . A A . 14 CYS HB3 1 1
5 4058 1 1 14 CYS N N 6.400 7.292 -4.662 1.00 . A A . 14 CYS N 1 1
5 4059 1 1 14 CYS O O 5.024 8.697 -6.720 1.00 . A A . 14 CYS O 1 1
5 4060 1 1 14 CYS SG S 4.244 6.902 -2.347 1.00 . A A . 14 CYS SG 1 1
5 4061 1 1 15 PRO C C 3.254 8.300 -9.086 1.00 . A A . 15 PRO C 1 1
5 4062 1 1 15 PRO CA C 4.108 7.022 -8.777 1.00 . A A . 15 PRO CA 1 1
5 4063 1 1 15 PRO CB C 3.486 5.736 -9.367 1.00 . A A . 15 PRO CB 1 1
5 4064 1 1 15 PRO CD C 4.096 5.203 -7.093 1.00 . A A . 15 PRO CD 1 1
5 4065 1 1 15 PRO CG C 3.055 4.891 -8.166 1.00 . A A . 15 PRO CG 1 1
5 4066 1 1 15 PRO HA H 5.087 7.174 -9.274 1.00 . A A . 15 PRO HA 1 1
5 4067 1 1 15 PRO HB2 H 2.597 5.971 -9.985 1.00 . A A . 15 PRO HB2 1 1
5 4068 1 1 15 PRO HB3 H 4.190 5.200 -10.031 1.00 . A A . 15 PRO HB3 1 1
5 4069 1 1 15 PRO HD2 H 3.687 5.061 -6.073 1.00 . A A . 15 PRO HD2 1 1
5 4070 1 1 15 PRO HD3 H 4.985 4.545 -7.185 1.00 . A A . 15 PRO HD3 1 1
5 4071 1 1 15 PRO HG2 H 2.022 5.108 -7.834 1.00 . A A . 15 PRO HG2 1 1
5 4072 1 1 15 PRO HG3 H 3.092 3.814 -8.424 1.00 . A A . 15 PRO HG3 1 1
5 4073 1 1 15 PRO N N 4.380 6.625 -7.359 1.00 . A A . 15 PRO N 1 1
5 4074 1 1 15 PRO O O 2.644 8.876 -8.186 1.00 . A A . 15 PRO O 1 1
5 4075 1 1 16 GLU C C 1.008 9.637 -10.547 1.00 . A A . 16 GLU C 1 1
5 4076 1 1 16 GLU CA C 2.505 9.847 -10.787 1.00 . A A . 16 GLU CA 1 1
5 4077 1 1 16 GLU CB C 2.785 10.166 -12.257 1.00 . A A . 16 GLU CB 1 1
5 4078 1 1 16 GLU CD C 4.291 12.179 -12.446 1.00 . A A . 16 GLU CD 1 1
5 4079 1 1 16 GLU CG C 4.224 10.651 -12.448 1.00 . A A . 16 GLU CG 1 1
5 4080 1 1 16 GLU H H 3.752 8.205 -11.082 1.00 . A A . 16 GLU H 1 1
5 4081 1 1 16 GLU HA H 2.867 10.668 -10.169 1.00 . A A . 16 GLU HA 1 1
5 4082 1 1 16 GLU HB2 H 2.614 9.277 -12.865 1.00 . A A . 16 GLU HB2 1 1
5 4083 1 1 16 GLU HB3 H 2.090 10.929 -12.606 1.00 . A A . 16 GLU HB3 1 1
5 4084 1 1 16 GLU HG2 H 4.854 10.254 -11.652 1.00 . A A . 16 GLU HG2 1 1
5 4085 1 1 16 GLU HG3 H 4.618 10.267 -13.389 1.00 . A A . 16 GLU HG3 1 1
5 4086 1 1 16 GLU N N 3.253 8.680 -10.355 1.00 . A A . 16 GLU N 1 1
5 4087 1 1 16 GLU O O 0.478 8.560 -10.818 1.00 . A A . 16 GLU O 1 1
5 4088 1 1 16 GLU OE1 O 4.045 12.761 -13.525 1.00 . A A . 16 GLU OE1 1 1
5 4089 1 1 16 GLU OE2 O 4.588 12.733 -11.364 1.00 . A A . 16 GLU OE2 1 1
5 4090 1 1 17 GLY C C -1.317 10.079 -8.358 1.00 . A A . 17 GLY C 1 1
5 4091 1 1 17 GLY CA C -1.055 10.625 -9.763 1.00 . A A . 17 GLY CA 1 1
5 4092 1 1 17 GLY H H 0.808 11.554 -9.825 1.00 . A A . 17 GLY H 1 1
5 4093 1 1 17 GLY HA2 H -1.488 11.621 -9.857 1.00 . A A . 17 GLY HA2 1 1
5 4094 1 1 17 GLY HA3 H -1.549 9.993 -10.501 1.00 . A A . 17 GLY HA3 1 1
5 4095 1 1 17 GLY N N 0.370 10.682 -10.043 1.00 . A A . 17 GLY N 1 1
5 4096 1 1 17 GLY O O -2.340 10.389 -7.749 1.00 . A A . 17 GLY O 1 1
5 4097 1 1 18 LYS C C 0.181 9.602 -5.537 1.00 . A A . 18 LYS C 1 1
5 4098 1 1 18 LYS CA C -0.491 8.686 -6.562 1.00 . A A . 18 LYS CA 1 1
5 4099 1 1 18 LYS CB C 0.057 7.258 -6.563 1.00 . A A . 18 LYS CB 1 1
5 4100 1 1 18 LYS CD C -1.680 6.689 -8.302 1.00 . A A . 18 LYS CD 1 1
5 4101 1 1 18 LYS CE C -1.968 5.900 -9.580 1.00 . A A . 18 LYS CE 1 1
5 4102 1 1 18 LYS CG C -0.206 6.571 -7.906 1.00 . A A . 18 LYS CG 1 1
5 4103 1 1 18 LYS H H 0.454 9.031 -8.386 1.00 . A A . 18 LYS H 1 1
5 4104 1 1 18 LYS HA H -1.553 8.624 -6.324 1.00 . A A . 18 LYS HA 1 1
5 4105 1 1 18 LYS HB2 H 1.129 7.275 -6.363 1.00 . A A . 18 LYS HB2 1 1
5 4106 1 1 18 LYS HB3 H -0.407 6.685 -5.761 1.00 . A A . 18 LYS HB3 1 1
5 4107 1 1 18 LYS HD2 H -2.308 6.318 -7.492 1.00 . A A . 18 LYS HD2 1 1
5 4108 1 1 18 LYS HD3 H -1.938 7.737 -8.451 1.00 . A A . 18 LYS HD3 1 1
5 4109 1 1 18 LYS HE2 H -1.046 5.759 -10.143 1.00 . A A . 18 LYS HE2 1 1
5 4110 1 1 18 LYS HE3 H -2.342 4.907 -9.327 1.00 . A A . 18 LYS HE3 1 1
5 4111 1 1 18 LYS HG2 H 0.419 7.021 -8.677 1.00 . A A . 18 LYS HG2 1 1
5 4112 1 1 18 LYS HG3 H 0.074 5.519 -7.841 1.00 . A A . 18 LYS HG3 1 1
5 4113 1 1 18 LYS HZ1 H -3.239 6.024 -11.175 1.00 . A A . 18 LYS HZ1 1 1
5 4114 1 1 18 LYS HZ2 H -3.761 6.839 -9.861 1.00 . A A . 18 LYS HZ2 1 1
5 4115 1 1 18 LYS HZ3 H -2.554 7.451 -10.775 1.00 . A A . 18 LYS HZ3 1 1
5 4116 1 1 18 LYS N N -0.375 9.278 -7.884 1.00 . A A . 18 LYS N 1 1
5 4117 1 1 18 LYS NZ N -2.962 6.610 -10.415 1.00 . A A . 18 LYS NZ 1 1
5 4118 1 1 18 LYS O O 1.130 10.313 -5.864 1.00 . A A . 18 LYS O 1 1
5 4119 1 1 19 ASN C C 0.097 9.604 -1.925 1.00 . A A . 19 ASN C 1 1
5 4120 1 1 19 ASN CA C 0.203 10.370 -3.244 1.00 . A A . 19 ASN CA 1 1
5 4121 1 1 19 ASN CB C -0.582 11.676 -3.098 1.00 . A A . 19 ASN CB 1 1
5 4122 1 1 19 ASN CG C -0.116 12.461 -1.870 1.00 . A A . 19 ASN CG 1 1
5 4123 1 1 19 ASN H H -1.107 8.972 -4.061 1.00 . A A . 19 ASN H 1 1
5 4124 1 1 19 ASN HA H 1.236 10.571 -3.528 1.00 . A A . 19 ASN HA 1 1
5 4125 1 1 19 ASN HB2 H -0.453 12.284 -3.994 1.00 . A A . 19 ASN HB2 1 1
5 4126 1 1 19 ASN HB3 H -1.646 11.457 -3.011 1.00 . A A . 19 ASN HB3 1 1
5 4127 1 1 19 ASN HD21 H -2.015 12.404 -1.171 1.00 . A A . 19 ASN HD21 1 1
5 4128 1 1 19 ASN HD22 H -0.877 13.227 -0.158 1.00 . A A . 19 ASN HD22 1 1
5 4129 1 1 19 ASN N N -0.336 9.554 -4.319 1.00 . A A . 19 ASN N 1 1
5 4130 1 1 19 ASN ND2 N -1.082 12.718 -0.994 1.00 . A A . 19 ASN ND2 1 1
5 4131 1 1 19 ASN O O 1.016 9.636 -1.108 1.00 . A A . 19 ASN O 1 1
5 4132 1 1 19 ASN OD1 O 1.045 12.809 -1.728 1.00 . A A . 19 ASN OD1 1 1
5 4133 1 1 20 LEU C C -0.644 6.773 -0.705 1.00 . A A . 20 LEU C 1 1
5 4134 1 1 20 LEU CA C -1.272 8.159 -0.550 1.00 . A A . 20 LEU CA 1 1
5 4135 1 1 20 LEU CB C -2.766 8.125 -0.222 1.00 . A A . 20 LEU CB 1 1
5 4136 1 1 20 LEU CD1 C -4.820 9.225 0.744 1.00 . A A . 20 LEU CD1 1 1
5 4137 1 1 20 LEU CD2 C -2.609 9.339 1.983 1.00 . A A . 20 LEU CD2 1 1
5 4138 1 1 20 LEU CG C -3.297 9.290 0.616 1.00 . A A . 20 LEU CG 1 1
5 4139 1 1 20 LEU H H -1.776 8.912 -2.426 1.00 . A A . 20 LEU H 1 1
5 4140 1 1 20 LEU HA H -0.774 8.674 0.272 1.00 . A A . 20 LEU HA 1 1
5 4141 1 1 20 LEU HB2 H -3.323 8.095 -1.159 1.00 . A A . 20 LEU HB2 1 1
5 4142 1 1 20 LEU HB3 H -2.981 7.196 0.306 1.00 . A A . 20 LEU HB3 1 1
5 4143 1 1 20 LEU HD11 H -5.250 8.908 -0.207 1.00 . A A . 20 LEU HD11 1 1
5 4144 1 1 20 LEU HD12 H -5.090 8.509 1.521 1.00 . A A . 20 LEU HD12 1 1
5 4145 1 1 20 LEU HD13 H -5.205 10.210 1.007 1.00 . A A . 20 LEU HD13 1 1
5 4146 1 1 20 LEU HD21 H -3.323 9.670 2.737 1.00 . A A . 20 LEU HD21 1 1
5 4147 1 1 20 LEU HD22 H -2.241 8.345 2.241 1.00 . A A . 20 LEU HD22 1 1
5 4148 1 1 20 LEU HD23 H -1.772 10.037 1.943 1.00 . A A . 20 LEU HD23 1 1
5 4149 1 1 20 LEU HG H -3.055 10.219 0.102 1.00 . A A . 20 LEU HG 1 1
5 4150 1 1 20 LEU N N -1.033 8.933 -1.756 1.00 . A A . 20 LEU N 1 1
5 4151 1 1 20 LEU O O -0.501 6.274 -1.820 1.00 . A A . 20 LEU O 1 1
5 4152 1 1 21 CYS C C -0.724 3.859 0.900 1.00 . A A . 21 CYS C 1 1
5 4153 1 1 21 CYS CA C 0.324 4.871 0.433 1.00 . A A . 21 CYS CA 1 1
5 4154 1 1 21 CYS CB C 1.581 4.832 1.304 1.00 . A A . 21 CYS CB 1 1
5 4155 1 1 21 CYS H H -0.405 6.603 1.332 1.00 . A A . 21 CYS H 1 1
5 4156 1 1 21 CYS HA H 0.631 4.666 -0.592 1.00 . A A . 21 CYS HA 1 1
5 4157 1 1 21 CYS HB2 H 1.411 5.443 2.190 1.00 . A A . 21 CYS HB2 1 1
5 4158 1 1 21 CYS HB3 H 1.737 3.809 1.647 1.00 . A A . 21 CYS HB3 1 1
5 4159 1 1 21 CYS N N -0.286 6.191 0.430 1.00 . A A . 21 CYS N 1 1
5 4160 1 1 21 CYS O O -1.543 4.162 1.767 1.00 . A A . 21 CYS O 1 1
5 4161 1 1 21 CYS SG S 3.106 5.411 0.475 1.00 . A A . 21 CYS SG 1 1
5 4162 1 1 22 TYR C C -0.876 0.283 0.819 1.00 . A A . 22 TYR C 1 1
5 4163 1 1 22 TYR CA C -1.601 1.619 0.646 1.00 . A A . 22 TYR CA 1 1
5 4164 1 1 22 TYR CB C -2.569 1.511 -0.534 1.00 . A A . 22 TYR CB 1 1
5 4165 1 1 22 TYR CD1 C -1.803 -0.569 -1.735 1.00 . A A . 22 TYR CD1 1 1
5 4166 1 1 22 TYR CD2 C -1.638 1.524 -2.877 1.00 . A A . 22 TYR CD2 1 1
5 4167 1 1 22 TYR CE1 C -1.254 -1.240 -2.884 1.00 . A A . 22 TYR CE1 1 1
5 4168 1 1 22 TYR CE2 C -1.087 0.853 -4.026 1.00 . A A . 22 TYR CE2 1 1
5 4169 1 1 22 TYR CG C -1.984 0.798 -1.755 1.00 . A A . 22 TYR CG 1 1
5 4170 1 1 22 TYR CZ C -0.922 -0.496 -3.973 1.00 . A A . 22 TYR CZ 1 1
5 4171 1 1 22 TYR H H 0.002 2.440 -0.402 1.00 . A A . 22 TYR H 1 1
5 4172 1 1 22 TYR HA H -2.082 1.887 1.587 1.00 . A A . 22 TYR HA 1 1
5 4173 1 1 22 TYR HB2 H -3.463 0.980 -0.210 1.00 . A A . 22 TYR HB2 1 1
5 4174 1 1 22 TYR HB3 H -2.882 2.514 -0.827 1.00 . A A . 22 TYR HB3 1 1
5 4175 1 1 22 TYR HD1 H -2.078 -1.142 -0.848 1.00 . A A . 22 TYR HD1 1 1
5 4176 1 1 22 TYR HD2 H -1.780 2.605 -2.893 1.00 . A A . 22 TYR HD2 1 1
5 4177 1 1 22 TYR HE1 H -1.106 -2.319 -2.881 1.00 . A A . 22 TYR HE1 1 1
5 4178 1 1 22 TYR HE2 H -0.810 1.414 -4.919 1.00 . A A . 22 TYR HE2 1 1
5 4179 1 1 22 TYR HH H 0.058 -1.970 -4.776 1.00 . A A . 22 TYR HH 1 1
5 4180 1 1 22 TYR N N -0.667 2.678 0.304 1.00 . A A . 22 TYR N 1 1
5 4181 1 1 22 TYR O O 0.225 0.098 0.302 1.00 . A A . 22 TYR O 1 1
5 4182 1 1 22 TYR OH O -0.403 -1.130 -5.059 1.00 . A A . 22 TYR OH 1 1
5 4183 1 1 23 LYS C C -2.077 -2.911 2.133 1.00 . A A . 23 LYS C 1 1
5 4184 1 1 23 LYS CA C -0.954 -1.929 1.796 1.00 . A A . 23 LYS CA 1 1
5 4185 1 1 23 LYS CB C 0.136 -1.848 2.867 1.00 . A A . 23 LYS CB 1 1
5 4186 1 1 23 LYS CD C 0.277 -1.473 5.357 1.00 . A A . 23 LYS CD 1 1
5 4187 1 1 23 LYS CE C 0.929 -0.331 6.138 1.00 . A A . 23 LYS CE 1 1
5 4188 1 1 23 LYS CG C -0.311 -0.969 4.038 1.00 . A A . 23 LYS CG 1 1
5 4189 1 1 23 LYS H H -2.418 -0.457 1.965 1.00 . A A . 23 LYS H 1 1
5 4190 1 1 23 LYS HA H -0.474 -2.256 0.872 1.00 . A A . 23 LYS HA 1 1
5 4191 1 1 23 LYS HB2 H 0.372 -2.849 3.228 1.00 . A A . 23 LYS HB2 1 1
5 4192 1 1 23 LYS HB3 H 1.049 -1.443 2.432 1.00 . A A . 23 LYS HB3 1 1
5 4193 1 1 23 LYS HD2 H -0.509 -1.929 5.960 1.00 . A A . 23 LYS HD2 1 1
5 4194 1 1 23 LYS HD3 H 1.016 -2.249 5.157 1.00 . A A . 23 LYS HD3 1 1
5 4195 1 1 23 LYS HE2 H 1.003 0.554 5.506 1.00 . A A . 23 LYS HE2 1 1
5 4196 1 1 23 LYS HE3 H 0.304 -0.062 6.990 1.00 . A A . 23 LYS HE3 1 1
5 4197 1 1 23 LYS HG2 H 0.003 0.060 3.865 1.00 . A A . 23 LYS HG2 1 1
5 4198 1 1 23 LYS HG3 H -1.399 -0.965 4.098 1.00 . A A . 23 LYS HG3 1 1
5 4199 1 1 23 LYS HZ1 H 2.574 -0.101 7.329 1.00 . A A . 23 LYS HZ1 1 1
5 4200 1 1 23 LYS HZ2 H 2.243 -1.659 6.968 1.00 . A A . 23 LYS HZ2 1 1
5 4201 1 1 23 LYS HZ3 H 2.920 -0.686 5.845 1.00 . A A . 23 LYS HZ3 1 1
5 4202 1 1 23 LYS N N -1.523 -0.615 1.548 1.00 . A A . 23 LYS N 1 1
5 4203 1 1 23 LYS NZ N 2.276 -0.726 6.608 1.00 . A A . 23 LYS NZ 1 1
5 4204 1 1 23 LYS O O -2.734 -2.777 3.165 1.00 . A A . 23 LYS O 1 1
5 4205 1 1 24 MET C C -2.728 -6.130 2.113 1.00 . A A . 24 MET C 1 1
5 4206 1 1 24 MET CA C -3.296 -4.880 1.436 1.00 . A A . 24 MET CA 1 1
5 4207 1 1 24 MET CB C -3.894 -5.262 0.081 1.00 . A A . 24 MET CB 1 1
5 4208 1 1 24 MET CE C -4.330 -1.544 -0.050 1.00 . A A . 24 MET CE 1 1
5 4209 1 1 24 MET CG C -4.885 -4.198 -0.399 1.00 . A A . 24 MET CG 1 1
5 4210 1 1 24 MET H H -1.724 -3.977 0.409 1.00 . A A . 24 MET H 1 1
5 4211 1 1 24 MET HA H -4.040 -4.415 2.083 1.00 . A A . 24 MET HA 1 1
5 4212 1 1 24 MET HB2 H -3.097 -5.379 -0.653 1.00 . A A . 24 MET HB2 1 1
5 4213 1 1 24 MET HB3 H -4.399 -6.225 0.160 1.00 . A A . 24 MET HB3 1 1
5 4214 1 1 24 MET HE1 H -3.450 -1.383 0.573 1.00 . A A . 24 MET HE1 1 1
5 4215 1 1 24 MET HE2 H -4.557 -0.630 -0.600 1.00 . A A . 24 MET HE2 1 1
5 4216 1 1 24 MET HE3 H -5.178 -1.809 0.580 1.00 . A A . 24 MET HE3 1 1
5 4217 1 1 24 MET HG2 H -5.602 -4.642 -1.090 1.00 . A A . 24 MET HG2 1 1
5 4218 1 1 24 MET HG3 H -5.454 -3.811 0.446 1.00 . A A . 24 MET HG3 1 1
5 4219 1 1 24 MET N N -2.263 -3.876 1.245 1.00 . A A . 24 MET N 1 1
5 4220 1 1 24 MET O O -1.699 -6.655 1.690 1.00 . A A . 24 MET O 1 1
5 4221 1 1 24 MET SD S -4.009 -2.868 -1.204 1.00 . A A . 24 MET SD 1 1
5 4222 1 1 25 PHE C C -4.035 -8.865 3.778 1.00 . A A . 25 PHE C 1 1
5 4223 1 1 25 PHE CA C -2.999 -7.745 3.892 1.00 . A A . 25 PHE CA 1 1
5 4224 1 1 25 PHE CB C -2.873 -7.331 5.359 1.00 . A A . 25 PHE CB 1 1
5 4225 1 1 25 PHE CD1 C -0.847 -6.042 4.647 1.00 . A A . 25 PHE CD1 1 1
5 4226 1 1 25 PHE CD2 C -1.619 -5.763 6.855 1.00 . A A . 25 PHE CD2 1 1
5 4227 1 1 25 PHE CE1 C 0.206 -5.123 4.899 1.00 . A A . 25 PHE CE1 1 1
5 4228 1 1 25 PHE CE2 C -0.565 -4.845 7.108 1.00 . A A . 25 PHE CE2 1 1
5 4229 1 1 25 PHE CG C -1.738 -6.342 5.630 1.00 . A A . 25 PHE CG 1 1
5 4230 1 1 25 PHE CZ C 0.325 -4.545 6.124 1.00 . A A . 25 PHE CZ 1 1
5 4231 1 1 25 PHE H H -4.257 -6.135 3.489 1.00 . A A . 25 PHE H 1 1
5 4232 1 1 25 PHE HA H -2.056 -8.079 3.457 1.00 . A A . 25 PHE HA 1 1
5 4233 1 1 25 PHE HB2 H -3.814 -6.886 5.682 1.00 . A A . 25 PHE HB2 1 1
5 4234 1 1 25 PHE HB3 H -2.717 -8.223 5.965 1.00 . A A . 25 PHE HB3 1 1
5 4235 1 1 25 PHE HD1 H -0.942 -6.506 3.665 1.00 . A A . 25 PHE HD1 1 1
5 4236 1 1 25 PHE HD2 H -2.332 -6.003 7.643 1.00 . A A . 25 PHE HD2 1 1
5 4237 1 1 25 PHE HE1 H 0.921 -4.883 4.112 1.00 . A A . 25 PHE HE1 1 1
5 4238 1 1 25 PHE HE2 H -0.470 -4.381 8.089 1.00 . A A . 25 PHE HE2 1 1
5 4239 1 1 25 PHE HZ H 1.134 -3.840 6.318 1.00 . A A . 25 PHE HZ 1 1
5 4240 1 1 25 PHE N N -3.422 -6.568 3.153 1.00 . A A . 25 PHE N 1 1
5 4241 1 1 25 PHE O O -5.234 -8.621 3.900 1.00 . A A . 25 PHE O 1 1
5 4242 1 1 26 MET C C -4.930 -11.675 4.777 1.00 . A A . 26 MET C 1 1
5 4243 1 1 26 MET CA C -4.400 -11.229 3.413 1.00 . A A . 26 MET CA 1 1
5 4244 1 1 26 MET CB C -3.624 -12.377 2.766 1.00 . A A . 26 MET CB 1 1
5 4245 1 1 26 MET CE C -2.804 -13.798 -0.719 1.00 . A A . 26 MET CE 1 1
5 4246 1 1 26 MET CG C -3.238 -12.034 1.325 1.00 . A A . 26 MET CG 1 1
5 4247 1 1 26 MET H H -2.557 -10.260 3.446 1.00 . A A . 26 MET H 1 1
5 4248 1 1 26 MET HA H -5.228 -10.904 2.782 1.00 . A A . 26 MET HA 1 1
5 4249 1 1 26 MET HB2 H -2.725 -12.585 3.346 1.00 . A A . 26 MET HB2 1 1
5 4250 1 1 26 MET HB3 H -4.229 -13.283 2.779 1.00 . A A . 26 MET HB3 1 1
5 4251 1 1 26 MET HE1 H -2.169 -13.628 -1.589 1.00 . A A . 26 MET HE1 1 1
5 4252 1 1 26 MET HE2 H -2.984 -14.867 -0.604 1.00 . A A . 26 MET HE2 1 1
5 4253 1 1 26 MET HE3 H -3.754 -13.282 -0.857 1.00 . A A . 26 MET HE3 1 1
5 4254 1 1 26 MET HG2 H -4.118 -12.085 0.683 1.00 . A A . 26 MET HG2 1 1
5 4255 1 1 26 MET HG3 H -2.864 -11.013 1.273 1.00 . A A . 26 MET HG3 1 1
5 4256 1 1 26 MET N N -3.534 -10.070 3.544 1.00 . A A . 26 MET N 1 1
5 4257 1 1 26 MET O O -4.278 -11.466 5.799 1.00 . A A . 26 MET O 1 1
5 4258 1 1 26 MET SD S -1.991 -13.170 0.741 1.00 . A A . 26 MET SD 1 1
5 4259 1 1 27 MET C C -5.873 -13.833 6.644 1.00 . A A . 27 MET C 1 1
5 4260 1 1 27 MET CA C -6.732 -12.760 5.971 1.00 . A A . 27 MET CA 1 1
5 4261 1 1 27 MET CB C -8.112 -13.338 5.647 1.00 . A A . 27 MET CB 1 1
5 4262 1 1 27 MET CE C -11.178 -12.898 7.399 1.00 . A A . 27 MET CE 1 1
5 4263 1 1 27 MET CG C -9.180 -12.243 5.651 1.00 . A A . 27 MET CG 1 1
5 4264 1 1 27 MET H H -6.632 -12.448 3.914 1.00 . A A . 27 MET H 1 1
5 4265 1 1 27 MET HA H -6.811 -11.887 6.621 1.00 . A A . 27 MET HA 1 1
5 4266 1 1 27 MET HB2 H -8.086 -13.823 4.671 1.00 . A A . 27 MET HB2 1 1
5 4267 1 1 27 MET HB3 H -8.369 -14.105 6.378 1.00 . A A . 27 MET HB3 1 1
5 4268 1 1 27 MET HE1 H -11.372 -13.183 8.433 1.00 . A A . 27 MET HE1 1 1
5 4269 1 1 27 MET HE2 H -12.022 -12.325 7.015 1.00 . A A . 27 MET HE2 1 1
5 4270 1 1 27 MET HE3 H -11.043 -13.795 6.793 1.00 . A A . 27 MET HE3 1 1
5 4271 1 1 27 MET HG2 H -8.786 -11.337 5.192 1.00 . A A . 27 MET HG2 1 1
5 4272 1 1 27 MET HG3 H -10.036 -12.557 5.053 1.00 . A A . 27 MET HG3 1 1
5 4273 1 1 27 MET N N -6.108 -12.282 4.750 1.00 . A A . 27 MET N 1 1
5 4274 1 1 27 MET O O -5.842 -13.931 7.869 1.00 . A A . 27 MET O 1 1
5 4275 1 1 27 MET SD S -9.699 -11.902 7.324 1.00 . A A . 27 MET SD 1 1
5 4276 1 1 28 SER C C -3.139 -15.075 7.042 1.00 . A A . 28 SER C 1 1
5 4277 1 1 28 SER CA C -4.340 -15.673 6.308 1.00 . A A . 28 SER CA 1 1
5 4278 1 1 28 SER CB C -3.869 -16.579 5.170 1.00 . A A . 28 SER CB 1 1
5 4279 1 1 28 SER H H -5.229 -14.524 4.815 1.00 . A A . 28 SER H 1 1
5 4280 1 1 28 SER HA H -4.962 -16.247 6.996 1.00 . A A . 28 SER HA 1 1
5 4281 1 1 28 SER HB2 H -4.705 -17.185 4.819 1.00 . A A . 28 SER HB2 1 1
5 4282 1 1 28 SER HB3 H -3.545 -15.967 4.328 1.00 . A A . 28 SER HB3 1 1
5 4283 1 1 28 SER HG H -3.046 -18.388 5.412 1.00 . A A . 28 SER HG 1 1
5 4284 1 1 28 SER N N -5.197 -14.611 5.810 1.00 . A A . 28 SER N 1 1
5 4285 1 1 28 SER O O -3.235 -14.732 8.220 1.00 . A A . 28 SER O 1 1
5 4286 1 1 28 SER OG O -2.801 -17.432 5.574 1.00 . A A . 28 SER OG 1 1
5 4287 1 1 29 ASP C C -0.952 -12.897 6.994 1.00 . A A . 29 ASP C 1 1
5 4288 1 1 29 ASP CA C -0.816 -14.418 6.885 1.00 . A A . 29 ASP CA 1 1
5 4289 1 1 29 ASP CB C 0.392 -14.723 5.997 1.00 . A A . 29 ASP CB 1 1
5 4290 1 1 29 ASP CG C 1.736 -14.770 6.728 1.00 . A A . 29 ASP CG 1 1
5 4291 1 1 29 ASP H H -1.966 -15.250 5.360 1.00 . A A . 29 ASP H 1 1
5 4292 1 1 29 ASP HA H -0.711 -14.898 7.857 1.00 . A A . 29 ASP HA 1 1
5 4293 1 1 29 ASP HB2 H 0.229 -15.682 5.505 1.00 . A A . 29 ASP HB2 1 1
5 4294 1 1 29 ASP HB3 H 0.447 -13.967 5.213 1.00 . A A . 29 ASP HB3 1 1
5 4295 1 1 29 ASP N N -2.035 -14.968 6.317 1.00 . A A . 29 ASP N 1 1
5 4296 1 1 29 ASP O O -0.445 -12.163 6.147 1.00 . A A . 29 ASP O 1 1
5 4297 1 1 29 ASP OD1 O 1.781 -14.257 7.866 1.00 . A A . 29 ASP OD1 1 1
5 4298 1 1 29 ASP OD2 O 2.687 -15.318 6.130 1.00 . A A . 29 ASP OD2 1 1
5 4299 1 1 30 LEU C C -0.548 -10.428 8.799 1.00 . A A . 30 LEU C 1 1
5 4300 1 1 30 LEU CA C -1.844 -11.051 8.275 1.00 . A A . 30 LEU CA 1 1
5 4301 1 1 30 LEU CB C -3.048 -10.828 9.192 1.00 . A A . 30 LEU CB 1 1
5 4302 1 1 30 LEU CD1 C -5.453 -11.442 9.640 1.00 . A A . 30 LEU CD1 1 1
5 4303 1 1 30 LEU CD2 C -4.870 -9.886 7.724 1.00 . A A . 30 LEU CD2 1 1
5 4304 1 1 30 LEU CG C -4.423 -11.081 8.568 1.00 . A A . 30 LEU CG 1 1
5 4305 1 1 30 LEU H H -2.046 -13.074 8.728 1.00 . A A . 30 LEU H 1 1
5 4306 1 1 30 LEU HA H -2.082 -10.595 7.314 1.00 . A A . 30 LEU HA 1 1
5 4307 1 1 30 LEU HB2 H -2.942 -11.475 10.062 1.00 . A A . 30 LEU HB2 1 1
5 4308 1 1 30 LEU HB3 H -3.019 -9.800 9.553 1.00 . A A . 30 LEU HB3 1 1
5 4309 1 1 30 LEU HD11 H -4.940 -11.832 10.520 1.00 . A A . 30 LEU HD11 1 1
5 4310 1 1 30 LEU HD12 H -6.020 -10.553 9.914 1.00 . A A . 30 LEU HD12 1 1
5 4311 1 1 30 LEU HD13 H -6.131 -12.201 9.251 1.00 . A A . 30 LEU HD13 1 1
5 4312 1 1 30 LEU HD21 H -4.024 -9.512 7.147 1.00 . A A . 30 LEU HD21 1 1
5 4313 1 1 30 LEU HD22 H -5.664 -10.198 7.045 1.00 . A A . 30 LEU HD22 1 1
5 4314 1 1 30 LEU HD23 H -5.240 -9.096 8.378 1.00 . A A . 30 LEU HD23 1 1
5 4315 1 1 30 LEU HG H -4.341 -11.936 7.899 1.00 . A A . 30 LEU HG 1 1
5 4316 1 1 30 LEU N N -1.637 -12.471 8.044 1.00 . A A . 30 LEU N 1 1
5 4317 1 1 30 LEU O O -0.401 -9.207 8.808 1.00 . A A . 30 LEU O 1 1
5 4318 1 1 31 THR C C 2.645 -10.667 8.612 1.00 . A A . 31 THR C 1 1
5 4319 1 1 31 THR CA C 1.636 -10.848 9.748 1.00 . A A . 31 THR CA 1 1
5 4320 1 1 31 THR CB C 2.090 -11.852 10.810 1.00 . A A . 31 THR CB 1 1
5 4321 1 1 31 THR CG2 C 2.330 -13.248 10.231 1.00 . A A . 31 THR CG2 1 1
5 4322 1 1 31 THR H H 0.230 -12.289 9.214 1.00 . A A . 31 THR H 1 1
5 4323 1 1 31 THR HA H 1.494 -9.870 10.209 1.00 . A A . 31 THR HA 1 1
5 4324 1 1 31 THR HB H 1.383 -11.890 11.638 1.00 . A A . 31 THR HB 1 1
5 4325 1 1 31 THR HG1 H 3.673 -11.836 12.035 1.00 . A A . 31 THR HG1 1 1
5 4326 1 1 31 THR HG21 H 1.376 -13.691 9.946 1.00 . A A . 31 THR HG21 1 1
5 4327 1 1 31 THR HG22 H 2.972 -13.172 9.354 1.00 . A A . 31 THR HG22 1 1
5 4328 1 1 31 THR HG23 H 2.812 -13.874 10.982 1.00 . A A . 31 THR HG23 1 1
5 4329 1 1 31 THR N N 0.358 -11.297 9.224 1.00 . A A . 31 THR N 1 1
5 4330 1 1 31 THR O O 3.799 -10.316 8.852 1.00 . A A . 31 THR O 1 1
5 4331 1 1 31 THR OG1 O 3.390 -11.402 11.180 1.00 . A A . 31 THR OG1 1 1
5 4332 1 1 32 ILE C C 2.172 -10.303 5.044 1.00 . A A . 32 ILE C 1 1
5 4333 1 1 32 ILE CA C 3.018 -10.782 6.226 1.00 . A A . 32 ILE CA 1 1
5 4334 1 1 32 ILE CB C 3.767 -12.089 5.956 1.00 . A A . 32 ILE CB 1 1
5 4335 1 1 32 ILE CD1 C 6.033 -11.060 6.370 1.00 . A A . 32 ILE CD1 1 1
5 4336 1 1 32 ILE CG1 C 5.054 -12.162 6.781 1.00 . A A . 32 ILE CG1 1 1
5 4337 1 1 32 ILE CG2 C 4.035 -12.269 4.460 1.00 . A A . 32 ILE CG2 1 1
5 4338 1 1 32 ILE H H 1.232 -11.198 7.212 1.00 . A A . 32 ILE H 1 1
5 4339 1 1 32 ILE HA H 3.766 -10.021 6.446 1.00 . A A . 32 ILE HA 1 1
5 4340 1 1 32 ILE HB H 3.135 -12.917 6.272 1.00 . A A . 32 ILE HB 1 1
5 4341 1 1 32 ILE HD11 H 5.557 -10.405 5.642 1.00 . A A . 32 ILE HD11 1 1
5 4342 1 1 32 ILE HD12 H 6.317 -10.482 7.250 1.00 . A A . 32 ILE HD12 1 1
5 4343 1 1 32 ILE HD13 H 6.922 -11.510 5.929 1.00 . A A . 32 ILE HD13 1 1
5 4344 1 1 32 ILE HG12 H 4.817 -12.066 7.841 1.00 . A A . 32 ILE HG12 1 1
5 4345 1 1 32 ILE HG13 H 5.521 -13.138 6.646 1.00 . A A . 32 ILE HG13 1 1
5 4346 1 1 32 ILE HG21 H 3.158 -12.710 3.985 1.00 . A A . 32 ILE HG21 1 1
5 4347 1 1 32 ILE HG22 H 4.243 -11.299 4.009 1.00 . A A . 32 ILE HG22 1 1
5 4348 1 1 32 ILE HG23 H 4.892 -12.927 4.321 1.00 . A A . 32 ILE HG23 1 1
5 4349 1 1 32 ILE N N 2.172 -10.914 7.399 1.00 . A A . 32 ILE N 1 1
5 4350 1 1 32 ILE O O 1.354 -11.056 4.516 1.00 . A A . 32 ILE O 1 1
5 4351 1 1 33 PRO C C 1.492 -9.238 2.171 1.00 . A A . 33 PRO C 1 1
5 4352 1 1 33 PRO CA C 1.645 -8.450 3.518 1.00 . A A . 33 PRO CA 1 1
5 4353 1 1 33 PRO CB C 2.360 -7.092 3.332 1.00 . A A . 33 PRO CB 1 1
5 4354 1 1 33 PRO CD C 3.369 -8.106 5.277 1.00 . A A . 33 PRO CD 1 1
5 4355 1 1 33 PRO CG C 2.971 -6.752 4.694 1.00 . A A . 33 PRO CG 1 1
5 4356 1 1 33 PRO HA H 0.617 -8.236 3.872 1.00 . A A . 33 PRO HA 1 1
5 4357 1 1 33 PRO HB2 H 3.170 -7.168 2.579 1.00 . A A . 33 PRO HB2 1 1
5 4358 1 1 33 PRO HB3 H 1.672 -6.305 2.969 1.00 . A A . 33 PRO HB3 1 1
5 4359 1 1 33 PRO HD2 H 4.402 -8.388 4.992 1.00 . A A . 33 PRO HD2 1 1
5 4360 1 1 33 PRO HD3 H 3.325 -8.099 6.386 1.00 . A A . 33 PRO HD3 1 1
5 4361 1 1 33 PRO HG2 H 3.825 -6.053 4.622 1.00 . A A . 33 PRO HG2 1 1
5 4362 1 1 33 PRO HG3 H 2.214 -6.271 5.343 1.00 . A A . 33 PRO HG3 1 1
5 4363 1 1 33 PRO N N 2.398 -9.055 4.663 1.00 . A A . 33 PRO N 1 1
5 4364 1 1 33 PRO O O 2.122 -10.277 1.982 1.00 . A A . 33 PRO O 1 1
5 4365 1 1 34 VAL C C 0.636 -8.287 -1.100 1.00 . A A . 34 VAL C 1 1
5 4366 1 1 34 VAL CA C 0.415 -9.319 0.008 1.00 . A A . 34 VAL CA 1 1
5 4367 1 1 34 VAL CB C -0.984 -9.939 -0.023 1.00 . A A . 34 VAL CB 1 1
5 4368 1 1 34 VAL CG1 C -2.038 -8.935 0.450 1.00 . A A . 34 VAL CG1 1 1
5 4369 1 1 34 VAL CG2 C -1.319 -10.468 -1.419 1.00 . A A . 34 VAL CG2 1 1
5 4370 1 1 34 VAL H H 0.145 -7.852 1.461 1.00 . A A . 34 VAL H 1 1
5 4371 1 1 34 VAL HA H 1.142 -10.123 -0.110 1.00 . A A . 34 VAL HA 1 1
5 4372 1 1 34 VAL HB H -0.992 -10.782 0.666 1.00 . A A . 34 VAL HB 1 1
5 4373 1 1 34 VAL HG11 H -1.872 -7.975 -0.040 1.00 . A A . 34 VAL HG11 1 1
5 4374 1 1 34 VAL HG12 H -3.032 -9.305 0.196 1.00 . A A . 34 VAL HG12 1 1
5 4375 1 1 34 VAL HG13 H -1.961 -8.809 1.531 1.00 . A A . 34 VAL HG13 1 1
5 4376 1 1 34 VAL HG21 H -0.609 -10.064 -2.140 1.00 . A A . 34 VAL HG21 1 1
5 4377 1 1 34 VAL HG22 H -1.258 -11.556 -1.419 1.00 . A A . 34 VAL HG22 1 1
5 4378 1 1 34 VAL HG23 H -2.329 -10.161 -1.691 1.00 . A A . 34 VAL HG23 1 1
5 4379 1 1 34 VAL N N 0.655 -8.697 1.298 1.00 . A A . 34 VAL N 1 1
5 4380 1 1 34 VAL O O 1.186 -8.609 -2.152 1.00 . A A . 34 VAL O 1 1
5 4381 1 1 35 LYS C C 0.748 -4.709 -1.051 1.00 . A A . 35 LYS C 1 1
5 4382 1 1 35 LYS CA C 0.340 -5.987 -1.787 1.00 . A A . 35 LYS CA 1 1
5 4383 1 1 35 LYS CB C -0.935 -5.838 -2.619 1.00 . A A . 35 LYS CB 1 1
5 4384 1 1 35 LYS CD C -2.225 -7.139 -4.352 1.00 . A A . 35 LYS CD 1 1
5 4385 1 1 35 LYS CE C -1.325 -7.638 -5.485 1.00 . A A . 35 LYS CE 1 1
5 4386 1 1 35 LYS CG C -1.500 -7.206 -3.006 1.00 . A A . 35 LYS CG 1 1
5 4387 1 1 35 LYS H H -0.250 -6.814 0.033 1.00 . A A . 35 LYS H 1 1
5 4388 1 1 35 LYS HA H 1.143 -6.263 -2.471 1.00 . A A . 35 LYS HA 1 1
5 4389 1 1 35 LYS HB2 H -1.680 -5.279 -2.053 1.00 . A A . 35 LYS HB2 1 1
5 4390 1 1 35 LYS HB3 H -0.720 -5.261 -3.519 1.00 . A A . 35 LYS HB3 1 1
5 4391 1 1 35 LYS HD2 H -3.132 -7.742 -4.311 1.00 . A A . 35 LYS HD2 1 1
5 4392 1 1 35 LYS HD3 H -2.533 -6.113 -4.552 1.00 . A A . 35 LYS HD3 1 1
5 4393 1 1 35 LYS HE2 H -0.748 -6.808 -5.891 1.00 . A A . 35 LYS HE2 1 1
5 4394 1 1 35 LYS HE3 H -0.611 -8.364 -5.097 1.00 . A A . 35 LYS HE3 1 1
5 4395 1 1 35 LYS HG2 H -0.692 -7.935 -3.060 1.00 . A A . 35 LYS HG2 1 1
5 4396 1 1 35 LYS HG3 H -2.188 -7.550 -2.234 1.00 . A A . 35 LYS HG3 1 1
5 4397 1 1 35 LYS HZ1 H -3.108 -8.189 -6.321 1.00 . A A . 35 LYS HZ1 1 1
5 4398 1 1 35 LYS HZ2 H -1.968 -7.781 -7.419 1.00 . A A . 35 LYS HZ2 1 1
5 4399 1 1 35 LYS HZ3 H -1.884 -9.220 -6.653 1.00 . A A . 35 LYS HZ3 1 1
5 4400 1 1 35 LYS N N 0.197 -7.068 -0.826 1.00 . A A . 35 LYS N 1 1
5 4401 1 1 35 LYS NZ N -2.137 -8.257 -6.556 1.00 . A A . 35 LYS NZ 1 1
5 4402 1 1 35 LYS O O 0.181 -4.380 -0.010 1.00 . A A . 35 LYS O 1 1
5 4403 1 1 36 ARG C C 2.637 -1.807 -2.131 1.00 . A A . 36 ARG C 1 1
5 4404 1 1 36 ARG CA C 2.217 -2.787 -1.034 1.00 . A A . 36 ARG CA 1 1
5 4405 1 1 36 ARG CB C 3.408 -3.051 -0.112 1.00 . A A . 36 ARG CB 1 1
5 4406 1 1 36 ARG CD C 4.470 -4.735 1.437 1.00 . A A . 36 ARG CD 1 1
5 4407 1 1 36 ARG CG C 3.181 -4.307 0.732 1.00 . A A . 36 ARG CG 1 1
5 4408 1 1 36 ARG CZ C 4.259 -3.363 3.507 1.00 . A A . 36 ARG CZ 1 1
5 4409 1 1 36 ARG H H 2.182 -4.297 -2.469 1.00 . A A . 36 ARG H 1 1
5 4410 1 1 36 ARG HA H 1.375 -2.397 -0.462 1.00 . A A . 36 ARG HA 1 1
5 4411 1 1 36 ARG HB2 H 4.314 -3.168 -0.706 1.00 . A A . 36 ARG HB2 1 1
5 4412 1 1 36 ARG HB3 H 3.564 -2.193 0.543 1.00 . A A . 36 ARG HB3 1 1
5 4413 1 1 36 ARG HD2 H 4.308 -5.668 1.976 1.00 . A A . 36 ARG HD2 1 1
5 4414 1 1 36 ARG HD3 H 5.252 -4.923 0.701 1.00 . A A . 36 ARG HD3 1 1
5 4415 1 1 36 ARG HE H 5.738 -3.168 2.155 1.00 . A A . 36 ARG HE 1 1
5 4416 1 1 36 ARG HG2 H 2.403 -4.117 1.472 1.00 . A A . 36 ARG HG2 1 1
5 4417 1 1 36 ARG HG3 H 2.824 -5.117 0.096 1.00 . A A . 36 ARG HG3 1 1
5 4418 1 1 36 ARG HH11 H 2.789 -4.746 3.252 1.00 . A A . 36 ARG HH11 1 1
5 4419 1 1 36 ARG HH12 H 2.656 -3.784 4.686 1.00 . A A . 36 ARG HH12 1 1
5 4420 1 1 36 ARG HH21 H 5.562 -1.899 4.048 1.00 . A A . 36 ARG HH21 1 1
5 4421 1 1 36 ARG HH22 H 4.244 -2.154 5.142 1.00 . A A . 36 ARG HH22 1 1
5 4422 1 1 36 ARG N N 1.727 -4.022 -1.622 1.00 . A A . 36 ARG N 1 1
5 4423 1 1 36 ARG NE N 4.907 -3.678 2.378 1.00 . A A . 36 ARG NE 1 1
5 4424 1 1 36 ARG NH1 N 3.140 -4.020 3.843 1.00 . A A . 36 ARG NH1 1 1
5 4425 1 1 36 ARG NH2 N 4.727 -2.390 4.299 1.00 . A A . 36 ARG NH2 1 1
5 4426 1 1 36 ARG O O 3.416 -2.158 -3.016 1.00 . A A . 36 ARG O 1 1
5 4427 1 1 37 GLY C C 1.678 1.735 -2.683 1.00 . A A . 37 GLY C 1 1
5 4428 1 1 37 GLY CA C 2.412 0.434 -3.012 1.00 . A A . 37 GLY CA 1 1
5 4429 1 1 37 GLY H H 1.468 -0.322 -1.316 1.00 . A A . 37 GLY H 1 1
5 4430 1 1 37 GLY HA2 H 3.487 0.613 -3.027 1.00 . A A . 37 GLY HA2 1 1
5 4431 1 1 37 GLY HA3 H 2.130 0.095 -4.009 1.00 . A A . 37 GLY HA3 1 1
5 4432 1 1 37 GLY N N 2.101 -0.598 -2.038 1.00 . A A . 37 GLY N 1 1
5 4433 1 1 37 GLY O O 1.025 1.839 -1.645 1.00 . A A . 37 GLY O 1 1
5 4434 1 1 38 CYS C C 0.038 4.110 -4.432 1.00 . A A . 38 CYS C 1 1
5 4435 1 1 38 CYS CA C 1.166 3.986 -3.405 1.00 . A A . 38 CYS CA 1 1
5 4436 1 1 38 CYS CB C 2.167 5.139 -3.517 1.00 . A A . 38 CYS CB 1 1
5 4437 1 1 38 CYS H H 2.341 2.604 -4.427 1.00 . A A . 38 CYS H 1 1
5 4438 1 1 38 CYS HA H 0.769 3.999 -2.391 1.00 . A A . 38 CYS HA 1 1
5 4439 1 1 38 CYS HB2 H 2.402 5.296 -4.570 1.00 . A A . 38 CYS HB2 1 1
5 4440 1 1 38 CYS HB3 H 1.692 6.050 -3.156 1.00 . A A . 38 CYS HB3 1 1
5 4441 1 1 38 CYS N N 1.809 2.696 -3.586 1.00 . A A . 38 CYS N 1 1
5 4442 1 1 38 CYS O O 0.067 3.456 -5.473 1.00 . A A . 38 CYS O 1 1
5 4443 1 1 38 CYS SG S 3.730 4.889 -2.597 1.00 . A A . 38 CYS SG 1 1
5 4444 1 1 39 ILE C C -2.688 6.534 -4.678 1.00 . A A . 39 ILE C 1 1
5 4445 1 1 39 ILE CA C -2.065 5.169 -4.982 1.00 . A A . 39 ILE CA 1 1
5 4446 1 1 39 ILE CB C -3.053 4.006 -4.879 1.00 . A A . 39 ILE CB 1 1
5 4447 1 1 39 ILE CD1 C -4.386 2.477 -6.378 1.00 . A A . 39 ILE CD1 1 1
5 4448 1 1 39 ILE CG1 C -3.926 3.916 -6.133 1.00 . A A . 39 ILE CG1 1 1
5 4449 1 1 39 ILE CG2 C -3.890 4.109 -3.603 1.00 . A A . 39 ILE CG2 1 1
5 4450 1 1 39 ILE H H -0.947 5.481 -3.253 1.00 . A A . 39 ILE H 1 1
5 4451 1 1 39 ILE HA H -1.688 5.182 -6.005 1.00 . A A . 39 ILE HA 1 1
5 4452 1 1 39 ILE HB H -2.483 3.078 -4.817 1.00 . A A . 39 ILE HB 1 1
5 4453 1 1 39 ILE HD11 H -5.175 2.471 -7.131 1.00 . A A . 39 ILE HD11 1 1
5 4454 1 1 39 ILE HD12 H -3.544 1.881 -6.731 1.00 . A A . 39 ILE HD12 1 1
5 4455 1 1 39 ILE HD13 H -4.767 2.053 -5.449 1.00 . A A . 39 ILE HD13 1 1
5 4456 1 1 39 ILE HG12 H -4.795 4.565 -6.023 1.00 . A A . 39 ILE HG12 1 1
5 4457 1 1 39 ILE HG13 H -3.368 4.275 -6.997 1.00 . A A . 39 ILE HG13 1 1
5 4458 1 1 39 ILE HG21 H -3.655 5.040 -3.087 1.00 . A A . 39 ILE HG21 1 1
5 4459 1 1 39 ILE HG22 H -4.949 4.093 -3.861 1.00 . A A . 39 ILE HG22 1 1
5 4460 1 1 39 ILE HG23 H -3.664 3.265 -2.951 1.00 . A A . 39 ILE HG23 1 1
5 4461 1 1 39 ILE N N -0.929 4.952 -4.102 1.00 . A A . 39 ILE N 1 1
5 4462 1 1 39 ILE O O -2.295 7.200 -3.721 1.00 . A A . 39 ILE O 1 1
5 4463 1 1 40 ASP C C -5.519 7.997 -4.394 1.00 . A A . 40 ASP C 1 1
5 4464 1 1 40 ASP CA C -4.330 8.181 -5.340 1.00 . A A . 40 ASP CA 1 1
5 4465 1 1 40 ASP CB C -4.864 8.700 -6.676 1.00 . A A . 40 ASP CB 1 1
5 4466 1 1 40 ASP CG C -5.332 10.157 -6.663 1.00 . A A . 40 ASP CG 1 1
5 4467 1 1 40 ASP H H -3.963 6.360 -6.285 1.00 . A A . 40 ASP H 1 1
5 4468 1 1 40 ASP HA H -3.577 8.857 -4.937 1.00 . A A . 40 ASP HA 1 1
5 4469 1 1 40 ASP HB2 H -4.084 8.592 -7.429 1.00 . A A . 40 ASP HB2 1 1
5 4470 1 1 40 ASP HB3 H -5.697 8.070 -6.988 1.00 . A A . 40 ASP HB3 1 1
5 4471 1 1 40 ASP N N -3.649 6.909 -5.509 1.00 . A A . 40 ASP N 1 1
5 4472 1 1 40 ASP O O -5.728 8.804 -3.490 1.00 . A A . 40 ASP O 1 1
5 4473 1 1 40 ASP OD1 O -4.678 10.957 -5.960 1.00 . A A . 40 ASP OD1 1 1
5 4474 1 1 40 ASP OD2 O -6.334 10.438 -7.356 1.00 . A A . 40 ASP OD2 1 1
5 4475 1 1 41 VAL C C -7.313 5.203 -3.280 1.00 . A A . 41 VAL C 1 1
5 4476 1 1 41 VAL CA C -7.429 6.630 -3.818 1.00 . A A . 41 VAL CA 1 1
5 4477 1 1 41 VAL CB C -8.710 6.865 -4.622 1.00 . A A . 41 VAL CB 1 1
5 4478 1 1 41 VAL CG1 C -9.830 7.394 -3.724 1.00 . A A . 41 VAL CG1 1 1
5 4479 1 1 41 VAL CG2 C -8.455 7.811 -5.796 1.00 . A A . 41 VAL CG2 1 1
5 4480 1 1 41 VAL H H -6.089 6.279 -5.374 1.00 . A A . 41 VAL H 1 1
5 4481 1 1 41 VAL HA H -7.426 7.323 -2.977 1.00 . A A . 41 VAL HA 1 1
5 4482 1 1 41 VAL HB H -9.031 5.906 -5.028 1.00 . A A . 41 VAL HB 1 1
5 4483 1 1 41 VAL HG11 H -10.549 6.596 -3.533 1.00 . A A . 41 VAL HG11 1 1
5 4484 1 1 41 VAL HG12 H -9.409 7.737 -2.780 1.00 . A A . 41 VAL HG12 1 1
5 4485 1 1 41 VAL HG13 H -10.333 8.224 -4.222 1.00 . A A . 41 VAL HG13 1 1
5 4486 1 1 41 VAL HG21 H -7.987 8.726 -5.430 1.00 . A A . 41 VAL HG21 1 1
5 4487 1 1 41 VAL HG22 H -7.794 7.328 -6.515 1.00 . A A . 41 VAL HG22 1 1
5 4488 1 1 41 VAL HG23 H -9.401 8.056 -6.278 1.00 . A A . 41 VAL HG23 1 1
5 4489 1 1 41 VAL N N -6.266 6.930 -4.636 1.00 . A A . 41 VAL N 1 1
5 4490 1 1 41 VAL O O -7.264 4.246 -4.053 1.00 . A A . 41 VAL O 1 1
5 4491 1 1 42 CYS C C -8.431 3.006 -1.623 1.00 . A A . 42 CYS C 1 1
5 4492 1 1 42 CYS CA C -7.167 3.808 -1.309 1.00 . A A . 42 CYS CA 1 1
5 4493 1 1 42 CYS CB C -6.939 3.948 0.197 1.00 . A A . 42 CYS CB 1 1
5 4494 1 1 42 CYS H H -7.316 5.886 -1.338 1.00 . A A . 42 CYS H 1 1
5 4495 1 1 42 CYS HA H -6.286 3.321 -1.727 1.00 . A A . 42 CYS HA 1 1
5 4496 1 1 42 CYS HB2 H -6.513 4.932 0.396 1.00 . A A . 42 CYS HB2 1 1
5 4497 1 1 42 CYS HB3 H -7.905 3.912 0.702 1.00 . A A . 42 CYS HB3 1 1
5 4498 1 1 42 CYS N N -7.275 5.102 -1.959 1.00 . A A . 42 CYS N 1 1
5 4499 1 1 42 CYS O O -9.533 3.553 -1.624 1.00 . A A . 42 CYS O 1 1
5 4500 1 1 42 CYS SG S -5.846 2.677 0.930 1.00 . A A . 42 CYS SG 1 1
5 4501 1 1 43 PRO C C -10.328 0.309 -1.064 1.00 . A A . 43 PRO C 1 1
5 4502 1 1 43 PRO CA C -9.375 0.812 -2.204 1.00 . A A . 43 PRO CA 1 1
5 4503 1 1 43 PRO CB C -8.674 -0.350 -2.945 1.00 . A A . 43 PRO CB 1 1
5 4504 1 1 43 PRO CD C -6.966 0.995 -1.893 1.00 . A A . 43 PRO CD 1 1
5 4505 1 1 43 PRO CG C -7.207 0.066 -3.082 1.00 . A A . 43 PRO CG 1 1
5 4506 1 1 43 PRO HA H -10.019 1.333 -2.939 1.00 . A A . 43 PRO HA 1 1
5 4507 1 1 43 PRO HB2 H -8.734 -1.290 -2.360 1.00 . A A . 43 PRO HB2 1 1
5 4508 1 1 43 PRO HB3 H -9.146 -0.564 -3.923 1.00 . A A . 43 PRO HB3 1 1
5 4509 1 1 43 PRO HD2 H -6.831 0.428 -0.951 1.00 . A A . 43 PRO HD2 1 1
5 4510 1 1 43 PRO HD3 H -6.056 1.612 -2.039 1.00 . A A . 43 PRO HD3 1 1
5 4511 1 1 43 PRO HG2 H -6.514 -0.795 -3.096 1.00 . A A . 43 PRO HG2 1 1
5 4512 1 1 43 PRO HG3 H -7.054 0.619 -4.029 1.00 . A A . 43 PRO HG3 1 1
5 4513 1 1 43 PRO N N -8.230 1.722 -1.880 1.00 . A A . 43 PRO N 1 1
5 4514 1 1 43 PRO O O -10.049 0.510 0.117 1.00 . A A . 43 PRO O 1 1
5 4515 1 1 44 LYS C C -11.835 -2.119 0.108 1.00 . A A . 44 LYS C 1 1
5 4516 1 1 44 LYS CA C -12.386 -0.845 -0.535 1.00 . A A . 44 LYS CA 1 1
5 4517 1 1 44 LYS CB C -13.744 -1.037 -1.214 1.00 . A A . 44 LYS CB 1 1
5 4518 1 1 44 LYS CD C -15.621 0.105 -2.452 1.00 . A A . 44 LYS CD 1 1
5 4519 1 1 44 LYS CE C -15.590 -0.214 -3.947 1.00 . A A . 44 LYS CE 1 1
5 4520 1 1 44 LYS CG C -14.205 0.255 -1.893 1.00 . A A . 44 LYS CG 1 1
5 4521 1 1 44 LYS H H -11.633 -0.484 -2.444 1.00 . A A . 44 LYS H 1 1
5 4522 1 1 44 LYS HA H -12.518 -0.094 0.244 1.00 . A A . 44 LYS HA 1 1
5 4523 1 1 44 LYS HB2 H -13.676 -1.836 -1.952 1.00 . A A . 44 LYS HB2 1 1
5 4524 1 1 44 LYS HB3 H -14.483 -1.346 -0.475 1.00 . A A . 44 LYS HB3 1 1
5 4525 1 1 44 LYS HD2 H -16.144 -0.688 -1.918 1.00 . A A . 44 LYS HD2 1 1
5 4526 1 1 44 LYS HD3 H -16.181 1.026 -2.283 1.00 . A A . 44 LYS HD3 1 1
5 4527 1 1 44 LYS HE2 H -14.639 -0.680 -4.206 1.00 . A A . 44 LYS HE2 1 1
5 4528 1 1 44 LYS HE3 H -16.373 -0.933 -4.188 1.00 . A A . 44 LYS HE3 1 1
5 4529 1 1 44 LYS HG2 H -14.177 1.076 -1.177 1.00 . A A . 44 LYS HG2 1 1
5 4530 1 1 44 LYS HG3 H -13.518 0.510 -2.699 1.00 . A A . 44 LYS HG3 1 1
5 4531 1 1 44 LYS HZ1 H -16.359 0.820 -5.534 1.00 . A A . 44 LYS HZ1 1 1
5 4532 1 1 44 LYS HZ2 H -16.214 1.718 -4.179 1.00 . A A . 44 LYS HZ2 1 1
5 4533 1 1 44 LYS HZ3 H -14.890 1.351 -5.060 1.00 . A A . 44 LYS HZ3 1 1
5 4534 1 1 44 LYS N N -11.413 -0.325 -1.481 1.00 . A A . 44 LYS N 1 1
5 4535 1 1 44 LYS NZ N -15.778 1.018 -4.744 1.00 . A A . 44 LYS NZ 1 1
5 4536 1 1 44 LYS O O -11.160 -2.909 -0.551 1.00 . A A . 44 LYS O 1 1
5 4537 1 1 45 ASN C C -12.669 -4.595 1.914 1.00 . A A . 45 ASN C 1 1
5 4538 1 1 45 ASN CA C -11.684 -3.443 2.126 1.00 . A A . 45 ASN CA 1 1
5 4539 1 1 45 ASN CB C -11.614 -3.150 3.626 1.00 . A A . 45 ASN CB 1 1
5 4540 1 1 45 ASN CG C -10.962 -1.792 3.890 1.00 . A A . 45 ASN CG 1 1
5 4541 1 1 45 ASN H H -12.689 -1.631 1.915 1.00 . A A . 45 ASN H 1 1
5 4542 1 1 45 ASN HA H -10.694 -3.664 1.729 1.00 . A A . 45 ASN HA 1 1
5 4543 1 1 45 ASN HB2 H -12.618 -3.164 4.051 1.00 . A A . 45 ASN HB2 1 1
5 4544 1 1 45 ASN HB3 H -11.045 -3.934 4.126 1.00 . A A . 45 ASN HB3 1 1
5 4545 1 1 45 ASN HD21 H -12.796 -0.944 3.781 1.00 . A A . 45 ASN HD21 1 1
5 4546 1 1 45 ASN HD22 H -11.490 0.153 4.089 1.00 . A A . 45 ASN HD22 1 1
5 4547 1 1 45 ASN N N -12.141 -2.279 1.386 1.00 . A A . 45 ASN N 1 1
5 4548 1 1 45 ASN ND2 N -11.820 -0.778 3.923 1.00 . A A . 45 ASN ND2 1 1
5 4549 1 1 45 ASN O O -13.857 -4.367 1.692 1.00 . A A . 45 ASN O 1 1
5 4550 1 1 45 ASN OD1 O -9.758 -1.673 4.053 1.00 . A A . 45 ASN OD1 1 1
5 4551 1 1 46 SER C C -12.805 -7.922 3.019 1.00 . A A . 46 SER C 1 1
5 4552 1 1 46 SER CA C -12.957 -6.994 1.812 1.00 . A A . 46 SER CA 1 1
5 4553 1 1 46 SER CB C -12.581 -7.731 0.525 1.00 . A A . 46 SER CB 1 1
5 4554 1 1 46 SER H H -11.172 -5.983 2.173 1.00 . A A . 46 SER H 1 1
5 4555 1 1 46 SER HA H -13.981 -6.630 1.735 1.00 . A A . 46 SER HA 1 1
5 4556 1 1 46 SER HB2 H -13.197 -8.625 0.426 1.00 . A A . 46 SER HB2 1 1
5 4557 1 1 46 SER HB3 H -12.801 -7.097 -0.334 1.00 . A A . 46 SER HB3 1 1
5 4558 1 1 46 SER HG H -10.717 -7.560 -0.184 1.00 . A A . 46 SER HG 1 1
5 4559 1 1 46 SER N N -12.139 -5.807 1.992 1.00 . A A . 46 SER N 1 1
5 4560 1 1 46 SER O O -11.959 -7.690 3.882 1.00 . A A . 46 SER O 1 1
5 4561 1 1 46 SER OG O -11.205 -8.099 0.502 1.00 . A A . 46 SER OG 1 1
5 4562 1 1 47 LEU C C -12.530 -10.967 3.842 1.00 . A A . 47 LEU C 1 1
5 4563 1 1 47 LEU CA C -13.606 -9.917 4.127 1.00 . A A . 47 LEU CA 1 1
5 4564 1 1 47 LEU CB C -14.997 -10.509 4.358 1.00 . A A . 47 LEU CB 1 1
5 4565 1 1 47 LEU CD1 C -17.461 -10.127 4.736 1.00 . A A . 47 LEU CD1 1 1
5 4566 1 1 47 LEU CD2 C -15.757 -9.165 6.351 1.00 . A A . 47 LEU CD2 1 1
5 4567 1 1 47 LEU CG C -16.055 -9.546 4.899 1.00 . A A . 47 LEU CG 1 1
5 4568 1 1 47 LEU H H -14.321 -9.134 2.334 1.00 . A A . 47 LEU H 1 1
5 4569 1 1 47 LEU HA H -13.331 -9.378 5.033 1.00 . A A . 47 LEU HA 1 1
5 4570 1 1 47 LEU HB2 H -15.356 -10.920 3.414 1.00 . A A . 47 LEU HB2 1 1
5 4571 1 1 47 LEU HB3 H -14.905 -11.344 5.053 1.00 . A A . 47 LEU HB3 1 1
5 4572 1 1 47 LEU HD11 H -17.984 -10.088 5.692 1.00 . A A . 47 LEU HD11 1 1
5 4573 1 1 47 LEU HD12 H -18.011 -9.545 3.996 1.00 . A A . 47 LEU HD12 1 1
5 4574 1 1 47 LEU HD13 H -17.390 -11.163 4.403 1.00 . A A . 47 LEU HD13 1 1
5 4575 1 1 47 LEU HD21 H -16.445 -9.691 7.012 1.00 . A A . 47 LEU HD21 1 1
5 4576 1 1 47 LEU HD22 H -14.733 -9.442 6.596 1.00 . A A . 47 LEU HD22 1 1
5 4577 1 1 47 LEU HD23 H -15.883 -8.089 6.477 1.00 . A A . 47 LEU HD23 1 1
5 4578 1 1 47 LEU HG H -16.016 -8.629 4.311 1.00 . A A . 47 LEU HG 1 1
5 4579 1 1 47 LEU N N -13.637 -8.953 3.040 1.00 . A A . 47 LEU N 1 1
5 4580 1 1 47 LEU O O -12.406 -11.949 4.571 1.00 . A A . 47 LEU O 1 1
5 4581 1 1 48 LEU C C -9.369 -10.923 2.506 1.00 . A A . 48 LEU C 1 1
5 4582 1 1 48 LEU CA C -10.717 -11.636 2.386 1.00 . A A . 48 LEU CA 1 1
5 4583 1 1 48 LEU CB C -10.990 -12.208 0.994 1.00 . A A . 48 LEU CB 1 1
5 4584 1 1 48 LEU CD1 C -13.009 -12.437 -0.498 1.00 . A A . 48 LEU CD1 1 1
5 4585 1 1 48 LEU CD2 C -12.205 -14.414 0.873 1.00 . A A . 48 LEU CD2 1 1
5 4586 1 1 48 LEU CG C -12.344 -12.892 0.802 1.00 . A A . 48 LEU CG 1 1
5 4587 1 1 48 LEU H H -11.885 -9.922 2.189 1.00 . A A . 48 LEU H 1 1
5 4588 1 1 48 LEU HA H -10.730 -12.470 3.086 1.00 . A A . 48 LEU HA 1 1
5 4589 1 1 48 LEU HB2 H -10.908 -11.399 0.268 1.00 . A A . 48 LEU HB2 1 1
5 4590 1 1 48 LEU HB3 H -10.205 -12.927 0.759 1.00 . A A . 48 LEU HB3 1 1
5 4591 1 1 48 LEU HD11 H -12.292 -11.875 -1.096 1.00 . A A . 48 LEU HD11 1 1
5 4592 1 1 48 LEU HD12 H -13.344 -13.310 -1.060 1.00 . A A . 48 LEU HD12 1 1
5 4593 1 1 48 LEU HD13 H -13.865 -11.804 -0.267 1.00 . A A . 48 LEU HD13 1 1
5 4594 1 1 48 LEU HD21 H -11.175 -14.674 1.119 1.00 . A A . 48 LEU HD21 1 1
5 4595 1 1 48 LEU HD22 H -12.871 -14.804 1.643 1.00 . A A . 48 LEU HD22 1 1
5 4596 1 1 48 LEU HD23 H -12.469 -14.849 -0.091 1.00 . A A . 48 LEU HD23 1 1
5 4597 1 1 48 LEU HG H -12.998 -12.590 1.621 1.00 . A A . 48 LEU HG 1 1
5 4598 1 1 48 LEU N N -11.779 -10.723 2.778 1.00 . A A . 48 LEU N 1 1
5 4599 1 1 48 LEU O O -8.412 -11.483 3.038 1.00 . A A . 48 LEU O 1 1
5 4600 1 1 49 VAL C C -8.446 -7.510 2.588 1.00 . A A . 49 VAL C 1 1
5 4601 1 1 49 VAL CA C -8.121 -8.903 2.046 1.00 . A A . 49 VAL CA 1 1
5 4602 1 1 49 VAL CB C -7.468 -8.868 0.663 1.00 . A A . 49 VAL CB 1 1
5 4603 1 1 49 VAL CG1 C -7.004 -7.453 0.311 1.00 . A A . 49 VAL CG1 1 1
5 4604 1 1 49 VAL CG2 C -6.308 -9.862 0.579 1.00 . A A . 49 VAL CG2 1 1
5 4605 1 1 49 VAL H H -10.119 -9.249 1.572 1.00 . A A . 49 VAL H 1 1
5 4606 1 1 49 VAL HA H -7.431 -9.394 2.733 1.00 . A A . 49 VAL HA 1 1
5 4607 1 1 49 VAL HB H -8.218 -9.167 -0.069 1.00 . A A . 49 VAL HB 1 1
5 4608 1 1 49 VAL HG11 H -6.206 -7.153 0.990 1.00 . A A . 49 VAL HG11 1 1
5 4609 1 1 49 VAL HG12 H -6.634 -7.436 -0.715 1.00 . A A . 49 VAL HG12 1 1
5 4610 1 1 49 VAL HG13 H -7.842 -6.762 0.407 1.00 . A A . 49 VAL HG13 1 1
5 4611 1 1 49 VAL HG21 H -6.676 -10.869 0.775 1.00 . A A . 49 VAL HG21 1 1
5 4612 1 1 49 VAL HG22 H -5.868 -9.824 -0.418 1.00 . A A . 49 VAL HG22 1 1
5 4613 1 1 49 VAL HG23 H -5.552 -9.601 1.319 1.00 . A A . 49 VAL HG23 1 1
5 4614 1 1 49 VAL N N -9.336 -9.698 2.003 1.00 . A A . 49 VAL N 1 1
5 4615 1 1 49 VAL O O -9.384 -6.862 2.124 1.00 . A A . 49 VAL O 1 1
5 4616 1 1 50 LYS C C -6.847 -4.794 3.577 1.00 . A A . 50 LYS C 1 1
5 4617 1 1 50 LYS CA C -7.847 -5.785 4.174 1.00 . A A . 50 LYS CA 1 1
5 4618 1 1 50 LYS CB C -7.772 -5.890 5.699 1.00 . A A . 50 LYS CB 1 1
5 4619 1 1 50 LYS CD C -9.433 -4.848 7.284 1.00 . A A . 50 LYS CD 1 1
5 4620 1 1 50 LYS CE C -9.319 -4.027 8.569 1.00 . A A . 50 LYS CE 1 1
5 4621 1 1 50 LYS CG C -8.240 -4.593 6.362 1.00 . A A . 50 LYS CG 1 1
5 4622 1 1 50 LYS H H -6.893 -7.622 3.936 1.00 . A A . 50 LYS H 1 1
5 4623 1 1 50 LYS HA H -8.854 -5.452 3.924 1.00 . A A . 50 LYS HA 1 1
5 4624 1 1 50 LYS HB2 H -8.390 -6.721 6.040 1.00 . A A . 50 LYS HB2 1 1
5 4625 1 1 50 LYS HB3 H -6.747 -6.109 6.002 1.00 . A A . 50 LYS HB3 1 1
5 4626 1 1 50 LYS HD2 H -10.357 -4.593 6.766 1.00 . A A . 50 LYS HD2 1 1
5 4627 1 1 50 LYS HD3 H -9.488 -5.909 7.529 1.00 . A A . 50 LYS HD3 1 1
5 4628 1 1 50 LYS HE2 H -8.317 -3.606 8.652 1.00 . A A . 50 LYS HE2 1 1
5 4629 1 1 50 LYS HE3 H -10.014 -3.188 8.535 1.00 . A A . 50 LYS HE3 1 1
5 4630 1 1 50 LYS HG2 H -7.420 -4.157 6.934 1.00 . A A . 50 LYS HG2 1 1
5 4631 1 1 50 LYS HG3 H -8.514 -3.868 5.596 1.00 . A A . 50 LYS HG3 1 1
5 4632 1 1 50 LYS HZ1 H -10.482 -4.596 10.150 1.00 . A A . 50 LYS HZ1 1 1
5 4633 1 1 50 LYS HZ2 H -9.653 -5.829 9.472 1.00 . A A . 50 LYS HZ2 1 1
5 4634 1 1 50 LYS HZ3 H -8.881 -4.754 10.429 1.00 . A A . 50 LYS HZ3 1 1
5 4635 1 1 50 LYS N N -7.654 -7.089 3.564 1.00 . A A . 50 LYS N 1 1
5 4636 1 1 50 LYS NZ N -9.608 -4.870 9.751 1.00 . A A . 50 LYS NZ 1 1
5 4637 1 1 50 LYS O O -5.680 -5.130 3.374 1.00 . A A . 50 LYS O 1 1
5 4638 1 1 51 TYR C C -6.125 -1.510 3.796 1.00 . A A . 51 TYR C 1 1
5 4639 1 1 51 TYR CA C -6.501 -2.550 2.740 1.00 . A A . 51 TYR CA 1 1
5 4640 1 1 51 TYR CB C -7.346 -1.878 1.657 1.00 . A A . 51 TYR CB 1 1
5 4641 1 1 51 TYR CD1 C -8.405 -3.920 0.623 1.00 . A A . 51 TYR CD1 1 1
5 4642 1 1 51 TYR CD2 C -7.168 -2.445 -0.795 1.00 . A A . 51 TYR CD2 1 1
5 4643 1 1 51 TYR CE1 C -8.691 -4.766 -0.506 1.00 . A A . 51 TYR CE1 1 1
5 4644 1 1 51 TYR CE2 C -7.454 -3.291 -1.923 1.00 . A A . 51 TYR CE2 1 1
5 4645 1 1 51 TYR CG C -7.650 -2.777 0.457 1.00 . A A . 51 TYR CG 1 1
5 4646 1 1 51 TYR CZ C -8.200 -4.410 -1.724 1.00 . A A . 51 TYR CZ 1 1
5 4647 1 1 51 TYR H H -8.287 -3.328 3.478 1.00 . A A . 51 TYR H 1 1
5 4648 1 1 51 TYR HA H -5.592 -3.019 2.361 1.00 . A A . 51 TYR HA 1 1
5 4649 1 1 51 TYR HB2 H -8.286 -1.546 2.097 1.00 . A A . 51 TYR HB2 1 1
5 4650 1 1 51 TYR HB3 H -6.826 -0.986 1.307 1.00 . A A . 51 TYR HB3 1 1
5 4651 1 1 51 TYR HD1 H -8.785 -4.182 1.610 1.00 . A A . 51 TYR HD1 1 1
5 4652 1 1 51 TYR HD2 H -6.571 -1.542 -0.927 1.00 . A A . 51 TYR HD2 1 1
5 4653 1 1 51 TYR HE1 H -9.286 -5.671 -0.388 1.00 . A A . 51 TYR HE1 1 1
5 4654 1 1 51 TYR HE2 H -7.080 -3.041 -2.917 1.00 . A A . 51 TYR HE2 1 1
5 4655 1 1 51 TYR HH H -7.620 -5.460 -3.253 1.00 . A A . 51 TYR HH 1 1
5 4656 1 1 51 TYR N N -7.338 -3.593 3.310 1.00 . A A . 51 TYR N 1 1
5 4657 1 1 51 TYR O O -6.999 -0.897 4.408 1.00 . A A . 51 TYR O 1 1
5 4658 1 1 51 TYR OH O -8.471 -5.209 -2.791 1.00 . A A . 51 TYR OH 1 1
5 4659 1 1 52 VAL C C -3.724 0.816 4.215 1.00 . A A . 52 VAL C 1 1
5 4660 1 1 52 VAL CA C -4.320 -0.386 4.950 1.00 . A A . 52 VAL CA 1 1
5 4661 1 1 52 VAL CB C -3.323 -1.069 5.888 1.00 . A A . 52 VAL CB 1 1
5 4662 1 1 52 VAL CG1 C -2.346 -0.052 6.483 1.00 . A A . 52 VAL CG1 1 1
5 4663 1 1 52 VAL CG2 C -4.049 -1.842 6.990 1.00 . A A . 52 VAL CG2 1 1
5 4664 1 1 52 VAL H H -4.119 -1.845 3.477 1.00 . A A . 52 VAL H 1 1
5 4665 1 1 52 VAL HA H -5.168 -0.047 5.546 1.00 . A A . 52 VAL HA 1 1
5 4666 1 1 52 VAL HB H -2.747 -1.784 5.302 1.00 . A A . 52 VAL HB 1 1
5 4667 1 1 52 VAL HG11 H -2.867 0.888 6.666 1.00 . A A . 52 VAL HG11 1 1
5 4668 1 1 52 VAL HG12 H -1.951 -0.436 7.424 1.00 . A A . 52 VAL HG12 1 1
5 4669 1 1 52 VAL HG13 H -1.526 0.115 5.786 1.00 . A A . 52 VAL HG13 1 1
5 4670 1 1 52 VAL HG21 H -3.594 -2.827 7.103 1.00 . A A . 52 VAL HG21 1 1
5 4671 1 1 52 VAL HG22 H -3.970 -1.296 7.931 1.00 . A A . 52 VAL HG22 1 1
5 4672 1 1 52 VAL HG23 H -5.100 -1.957 6.723 1.00 . A A . 52 VAL HG23 1 1
5 4673 1 1 52 VAL N N -4.823 -1.342 3.978 1.00 . A A . 52 VAL N 1 1
5 4674 1 1 52 VAL O O -2.800 0.664 3.417 1.00 . A A . 52 VAL O 1 1
5 4675 1 1 53 CYS C C -2.816 3.884 4.836 1.00 . A A . 53 CYS C 1 1
5 4676 1 1 53 CYS CA C -3.810 3.210 3.887 1.00 . A A . 53 CYS CA 1 1
5 4677 1 1 53 CYS CB C -4.971 4.138 3.524 1.00 . A A . 53 CYS CB 1 1
5 4678 1 1 53 CYS H H -5.027 2.098 5.160 1.00 . A A . 53 CYS H 1 1
5 4679 1 1 53 CYS HA H -3.320 2.923 2.956 1.00 . A A . 53 CYS HA 1 1
5 4680 1 1 53 CYS HB2 H -5.313 4.641 4.428 1.00 . A A . 53 CYS HB2 1 1
5 4681 1 1 53 CYS HB3 H -4.603 4.910 2.849 1.00 . A A . 53 CYS HB3 1 1
5 4682 1 1 53 CYS N N -4.276 1.983 4.510 1.00 . A A . 53 CYS N 1 1
5 4683 1 1 53 CYS O O -2.798 3.591 6.031 1.00 . A A . 53 CYS O 1 1
5 4684 1 1 53 CYS SG S -6.401 3.307 2.740 1.00 . A A . 53 CYS SG 1 1
5 4685 1 1 54 CYS C C -0.525 6.678 4.223 1.00 . A A . 54 CYS C 1 1
5 4686 1 1 54 CYS CA C -1.021 5.491 5.051 1.00 . A A . 54 CYS CA 1 1
5 4687 1 1 54 CYS CB C 0.127 4.576 5.482 1.00 . A A . 54 CYS CB 1 1
5 4688 1 1 54 CYS H H -2.036 5.006 3.296 1.00 . A A . 54 CYS H 1 1
5 4689 1 1 54 CYS HA H -1.522 5.833 5.956 1.00 . A A . 54 CYS HA 1 1
5 4690 1 1 54 CYS HB2 H 0.904 5.184 5.945 1.00 . A A . 54 CYS HB2 1 1
5 4691 1 1 54 CYS HB3 H -0.241 3.892 6.247 1.00 . A A . 54 CYS HB3 1 1
5 4692 1 1 54 CYS N N -2.014 4.773 4.269 1.00 . A A . 54 CYS N 1 1
5 4693 1 1 54 CYS O O -0.292 6.548 3.022 1.00 . A A . 54 CYS O 1 1
5 4694 1 1 54 CYS SG S 0.878 3.596 4.131 1.00 . A A . 54 CYS SG 1 1
5 4695 1 1 55 ASN C C 1.524 9.309 4.670 1.00 . A A . 55 ASN C 1 1
5 4696 1 1 55 ASN CA C 0.086 9.018 4.239 1.00 . A A . 55 ASN CA 1 1
5 4697 1 1 55 ASN CB C -0.776 10.222 4.627 1.00 . A A . 55 ASN CB 1 1
5 4698 1 1 55 ASN CG C -1.252 10.111 6.076 1.00 . A A . 55 ASN CG 1 1
5 4699 1 1 55 ASN H H -0.571 7.906 5.874 1.00 . A A . 55 ASN H 1 1
5 4700 1 1 55 ASN HA H 0.004 8.813 3.172 1.00 . A A . 55 ASN HA 1 1
5 4701 1 1 55 ASN HB2 H -0.204 11.140 4.497 1.00 . A A . 55 ASN HB2 1 1
5 4702 1 1 55 ASN HB3 H -1.638 10.286 3.961 1.00 . A A . 55 ASN HB3 1 1
5 4703 1 1 55 ASN HD21 H 0.684 10.188 6.667 1.00 . A A . 55 ASN HD21 1 1
5 4704 1 1 55 ASN HD22 H -0.476 10.049 7.946 1.00 . A A . 55 ASN HD22 1 1
5 4705 1 1 55 ASN N N -0.379 7.809 4.897 1.00 . A A . 55 ASN N 1 1
5 4706 1 1 55 ASN ND2 N -0.267 10.117 6.971 1.00 . A A . 55 ASN ND2 1 1
5 4707 1 1 55 ASN O O 2.085 10.345 4.317 1.00 . A A . 55 ASN O 1 1
5 4708 1 1 55 ASN OD1 O -2.434 10.028 6.365 1.00 . A A . 55 ASN OD1 1 1
5 4709 1 1 56 THR C C 4.421 7.811 4.969 1.00 . A A . 56 THR C 1 1
5 4710 1 1 56 THR CA C 3.444 8.517 5.911 1.00 . A A . 56 THR CA 1 1
5 4711 1 1 56 THR CB C 3.494 7.988 7.347 1.00 . A A . 56 THR CB 1 1
5 4712 1 1 56 THR CG2 C 2.499 8.698 8.267 1.00 . A A . 56 THR CG2 1 1
5 4713 1 1 56 THR H H 1.619 7.534 5.710 1.00 . A A . 56 THR H 1 1
5 4714 1 1 56 THR HA H 3.702 9.575 5.904 1.00 . A A . 56 THR HA 1 1
5 4715 1 1 56 THR HB H 4.506 8.046 7.747 1.00 . A A . 56 THR HB 1 1
5 4716 1 1 56 THR HG1 H 3.585 6.027 7.735 1.00 . A A . 56 THR HG1 1 1
5 4717 1 1 56 THR HG21 H 1.523 8.740 7.785 1.00 . A A . 56 THR HG21 1 1
5 4718 1 1 56 THR HG22 H 2.418 8.150 9.205 1.00 . A A . 56 THR HG22 1 1
5 4719 1 1 56 THR HG23 H 2.850 9.711 8.467 1.00 . A A . 56 THR HG23 1 1
5 4720 1 1 56 THR N N 2.081 8.375 5.428 1.00 . A A . 56 THR N 1 1
5 4721 1 1 56 THR O O 4.019 6.956 4.180 1.00 . A A . 56 THR O 1 1
5 4722 1 1 56 THR OG1 O 2.987 6.660 7.245 1.00 . A A . 56 THR OG1 1 1
5 4723 1 1 57 ASP C C 7.116 6.243 4.820 1.00 . A A . 57 ASP C 1 1
5 4724 1 1 57 ASP CA C 6.721 7.608 4.251 1.00 . A A . 57 ASP CA 1 1
5 4725 1 1 57 ASP CB C 7.971 8.489 4.226 1.00 . A A . 57 ASP CB 1 1
5 4726 1 1 57 ASP CG C 7.704 9.992 4.329 1.00 . A A . 57 ASP CG 1 1
5 4727 1 1 57 ASP H H 6.001 8.889 5.727 1.00 . A A . 57 ASP H 1 1
5 4728 1 1 57 ASP HA H 6.282 7.532 3.255 1.00 . A A . 57 ASP HA 1 1
5 4729 1 1 57 ASP HB2 H 8.622 8.194 5.048 1.00 . A A . 57 ASP HB2 1 1
5 4730 1 1 57 ASP HB3 H 8.517 8.295 3.303 1.00 . A A . 57 ASP HB3 1 1
5 4731 1 1 57 ASP N N 5.684 8.193 5.083 1.00 . A A . 57 ASP N 1 1
5 4732 1 1 57 ASP O O 6.838 5.948 5.981 1.00 . A A . 57 ASP O 1 1
5 4733 1 1 57 ASP OD1 O 7.325 10.426 5.439 1.00 . A A . 57 ASP OD1 1 1
5 4734 1 1 57 ASP OD2 O 7.885 10.674 3.297 1.00 . A A . 57 ASP OD2 1 1
5 4735 1 1 58 ARG C C 7.144 3.472 5.284 1.00 . A A . 58 ARG C 1 1
5 4736 1 1 58 ARG CA C 8.194 4.123 4.381 1.00 . A A . 58 ARG CA 1 1
5 4737 1 1 58 ARG CB C 9.529 4.186 5.127 1.00 . A A . 58 ARG CB 1 1
5 4738 1 1 58 ARG CD C 10.823 6.147 4.211 1.00 . A A . 58 ARG CD 1 1
5 4739 1 1 58 ARG CG C 10.657 4.626 4.192 1.00 . A A . 58 ARG CG 1 1
5 4740 1 1 58 ARG CZ C 12.693 7.761 3.879 1.00 . A A . 58 ARG CZ 1 1
5 4741 1 1 58 ARG H H 7.979 5.697 3.034 1.00 . A A . 58 ARG H 1 1
5 4742 1 1 58 ARG HA H 8.306 3.570 3.449 1.00 . A A . 58 ARG HA 1 1
5 4743 1 1 58 ARG HB2 H 9.450 4.881 5.962 1.00 . A A . 58 ARG HB2 1 1
5 4744 1 1 58 ARG HB3 H 9.760 3.208 5.547 1.00 . A A . 58 ARG HB3 1 1
5 4745 1 1 58 ARG HD2 H 10.131 6.606 3.505 1.00 . A A . 58 ARG HD2 1 1
5 4746 1 1 58 ARG HD3 H 10.575 6.536 5.200 1.00 . A A . 58 ARG HD3 1 1
5 4747 1 1 58 ARG HE H 12.838 5.773 3.594 1.00 . A A . 58 ARG HE 1 1
5 4748 1 1 58 ARG HG2 H 11.591 4.152 4.494 1.00 . A A . 58 ARG HG2 1 1
5 4749 1 1 58 ARG HG3 H 10.445 4.293 3.176 1.00 . A A . 58 ARG HG3 1 1
5 4750 1 1 58 ARG HH11 H 10.941 8.603 4.478 1.00 . A A . 58 ARG HH11 1 1
5 4751 1 1 58 ARG HH12 H 12.251 9.712 4.243 1.00 . A A . 58 ARG HH12 1 1
5 4752 1 1 58 ARG HH21 H 14.565 7.236 3.283 1.00 . A A . 58 ARG HH21 1 1
5 4753 1 1 58 ARG HH22 H 14.326 8.930 3.558 1.00 . A A . 58 ARG HH22 1 1
5 4754 1 1 58 ARG N N 7.758 5.449 3.976 1.00 . A A . 58 ARG N 1 1
5 4755 1 1 58 ARG NE N 12.215 6.509 3.861 1.00 . A A . 58 ARG NE 1 1
5 4756 1 1 58 ARG NH1 N 11.894 8.778 4.230 1.00 . A A . 58 ARG NH1 1 1
5 4757 1 1 58 ARG NH2 N 13.969 7.995 3.545 1.00 . A A . 58 ARG NH2 1 1
5 4758 1 1 58 ARG O O 7.487 2.781 6.242 1.00 . A A . 58 ARG O 1 1
5 4759 1 1 59 CYS C C 4.500 1.751 5.198 1.00 . A A . 59 CYS C 1 1
5 4760 1 1 59 CYS CA C 4.785 3.162 5.715 1.00 . A A . 59 CYS CA 1 1
5 4761 1 1 59 CYS CB C 3.543 4.054 5.649 1.00 . A A . 59 CYS CB 1 1
5 4762 1 1 59 CYS H H 5.616 4.279 4.166 1.00 . A A . 59 CYS H 1 1
5 4763 1 1 59 CYS HA H 5.110 3.135 6.755 1.00 . A A . 59 CYS HA 1 1
5 4764 1 1 59 CYS HB2 H 2.798 3.669 6.345 1.00 . A A . 59 CYS HB2 1 1
5 4765 1 1 59 CYS HB3 H 3.813 5.053 5.991 1.00 . A A . 59 CYS HB3 1 1
5 4766 1 1 59 CYS N N 5.886 3.716 4.947 1.00 . A A . 59 CYS N 1 1
5 4767 1 1 59 CYS O O 4.381 0.810 5.982 1.00 . A A . 59 CYS O 1 1
5 4768 1 1 59 CYS SG S 2.782 4.188 3.990 1.00 . A A . 59 CYS SG 1 1
5 4769 1 1 60 ASN C C 5.397 -0.125 2.542 1.00 . A A . 60 ASN C 1 1
5 4770 1 1 60 ASN CA C 4.132 0.365 3.250 1.00 . A A . 60 ASN CA 1 1
5 4771 1 1 60 ASN CB C 3.022 0.487 2.205 1.00 . A A . 60 ASN CB 1 1
5 4772 1 1 60 ASN CG C 3.498 1.288 0.990 1.00 . A A . 60 ASN CG 1 1
5 4773 1 1 60 ASN H H 4.498 2.415 3.250 1.00 . A A . 60 ASN H 1 1
5 4774 1 1 60 ASN HA H 3.827 -0.296 4.061 1.00 . A A . 60 ASN HA 1 1
5 4775 1 1 60 ASN HB2 H 2.705 -0.506 1.888 1.00 . A A . 60 ASN HB2 1 1
5 4776 1 1 60 ASN HB3 H 2.153 0.974 2.647 1.00 . A A . 60 ASN HB3 1 1
5 4777 1 1 60 ASN HD21 H 4.285 -0.418 0.233 1.00 . A A . 60 ASN HD21 1 1
5 4778 1 1 60 ASN HD22 H 4.498 0.994 -0.746 1.00 . A A . 60 ASN HD22 1 1
5 4779 1 1 60 ASN N N 4.400 1.646 3.881 1.00 . A A . 60 ASN N 1 1
5 4780 1 1 60 ASN ND2 N 4.147 0.561 0.084 1.00 . A A . 60 ASN ND2 1 1
5 4781 1 1 60 ASN O O 6.000 0.611 1.762 1.00 . A A . 60 ASN O 1 1
5 4782 1 1 60 ASN OD1 O 3.291 2.485 0.883 1.00 . A A . 60 ASN OD1 1 1
5 4783 2 2 1 HOH H1 H -0.854 -11.638 4.109 1.00 . B A . 61 HOH H1 1 1
5 4784 2 2 1 HOH H2 H -0.124 -10.887 3.016 1.00 . B A . 61 HOH H2 1 1
5 4785 2 2 1 HOH O O -0.892 -11.438 3.173 1.00 . B A . 61 HOH O 1 1
6 4786 1 1 1 LEU C C 6.996 9.527 -1.080 1.00 . A A . 1 LEU C 1 1
6 4787 1 1 1 LEU CA C 6.428 10.852 -0.569 1.00 . A A . 1 LEU CA 1 1
6 4788 1 1 1 LEU CB C 4.901 10.863 -0.452 1.00 . A A . 1 LEU CB 1 1
6 4789 1 1 1 LEU CD1 C 4.867 10.878 2.069 1.00 . A A . 1 LEU CD1 1 1
6 4790 1 1 1 LEU CD2 C 4.589 13.042 0.775 1.00 . A A . 1 LEU CD2 1 1
6 4791 1 1 1 LEU CG C 4.328 11.535 0.797 1.00 . A A . 1 LEU CG 1 1
6 4792 1 1 1 LEU H1 H 7.032 12.805 -0.966 1.00 . A A . 1 LEU H1 1 1
6 4793 1 1 1 LEU HA H 6.828 11.038 0.428 1.00 . A A . 1 LEU HA 1 1
6 4794 1 1 1 LEU HB2 H 4.494 11.364 -1.330 1.00 . A A . 1 LEU HB2 1 1
6 4795 1 1 1 LEU HB3 H 4.547 9.832 -0.480 1.00 . A A . 1 LEU HB3 1 1
6 4796 1 1 1 LEU HD11 H 5.554 10.075 1.801 1.00 . A A . 1 LEU HD11 1 1
6 4797 1 1 1 LEU HD12 H 5.394 11.622 2.667 1.00 . A A . 1 LEU HD12 1 1
6 4798 1 1 1 LEU HD13 H 4.038 10.469 2.646 1.00 . A A . 1 LEU HD13 1 1
6 4799 1 1 1 LEU HD21 H 4.712 13.376 -0.256 1.00 . A A . 1 LEU HD21 1 1
6 4800 1 1 1 LEU HD22 H 3.744 13.563 1.227 1.00 . A A . 1 LEU HD22 1 1
6 4801 1 1 1 LEU HD23 H 5.495 13.263 1.340 1.00 . A A . 1 LEU HD23 1 1
6 4802 1 1 1 LEU HG H 3.248 11.395 0.795 1.00 . A A . 1 LEU HG 1 1
6 4803 1 1 1 LEU N N 6.880 11.932 -1.428 1.00 . A A . 1 LEU N 1 1
6 4804 1 1 1 LEU O O 6.579 9.030 -2.125 1.00 . A A . 1 LEU O 1 1
6 4805 1 1 2 LYS C C 8.117 6.642 0.292 1.00 . A A . 2 LYS C 1 1
6 4806 1 1 2 LYS CA C 8.569 7.733 -0.681 1.00 . A A . 2 LYS CA 1 1
6 4807 1 1 2 LYS CB C 10.088 7.897 -0.758 1.00 . A A . 2 LYS CB 1 1
6 4808 1 1 2 LYS CD C 11.909 9.592 -1.172 1.00 . A A . 2 LYS CD 1 1
6 4809 1 1 2 LYS CE C 12.310 10.845 -1.953 1.00 . A A . 2 LYS CE 1 1
6 4810 1 1 2 LYS CG C 10.464 9.193 -1.478 1.00 . A A . 2 LYS CG 1 1
6 4811 1 1 2 LYS H H 8.273 9.402 0.530 1.00 . A A . 2 LYS H 1 1
6 4812 1 1 2 LYS HA H 8.222 7.470 -1.680 1.00 . A A . 2 LYS HA 1 1
6 4813 1 1 2 LYS HB2 H 10.509 7.901 0.248 1.00 . A A . 2 LYS HB2 1 1
6 4814 1 1 2 LYS HB3 H 10.523 7.046 -1.282 1.00 . A A . 2 LYS HB3 1 1
6 4815 1 1 2 LYS HD2 H 12.021 9.774 -0.103 1.00 . A A . 2 LYS HD2 1 1
6 4816 1 1 2 LYS HD3 H 12.579 8.770 -1.427 1.00 . A A . 2 LYS HD3 1 1
6 4817 1 1 2 LYS HE2 H 13.273 10.685 -2.439 1.00 . A A . 2 LYS HE2 1 1
6 4818 1 1 2 LYS HE3 H 11.583 11.038 -2.741 1.00 . A A . 2 LYS HE3 1 1
6 4819 1 1 2 LYS HG2 H 10.339 9.066 -2.553 1.00 . A A . 2 LYS HG2 1 1
6 4820 1 1 2 LYS HG3 H 9.789 9.993 -1.170 1.00 . A A . 2 LYS HG3 1 1
6 4821 1 1 2 LYS HZ1 H 13.304 12.060 -0.643 1.00 . A A . 2 LYS HZ1 1 1
6 4822 1 1 2 LYS HZ2 H 12.218 12.851 -1.571 1.00 . A A . 2 LYS HZ2 1 1
6 4823 1 1 2 LYS HZ3 H 11.706 11.925 -0.326 1.00 . A A . 2 LYS HZ3 1 1
6 4824 1 1 2 LYS N N 7.939 8.991 -0.319 1.00 . A A . 2 LYS N 1 1
6 4825 1 1 2 LYS NZ N 12.391 12.015 -1.050 1.00 . A A . 2 LYS NZ 1 1
6 4826 1 1 2 LYS O O 7.955 6.897 1.484 1.00 . A A . 2 LYS O 1 1
6 4827 1 1 3 CYS C C 8.305 3.092 0.126 1.00 . A A . 3 CYS C 1 1
6 4828 1 1 3 CYS CA C 7.497 4.319 0.552 1.00 . A A . 3 CYS CA 1 1
6 4829 1 1 3 CYS CB C 5.990 4.080 0.431 1.00 . A A . 3 CYS CB 1 1
6 4830 1 1 3 CYS H H 8.062 5.250 -1.224 1.00 . A A . 3 CYS H 1 1
6 4831 1 1 3 CYS HA H 7.702 4.578 1.590 1.00 . A A . 3 CYS HA 1 1
6 4832 1 1 3 CYS HB2 H 5.680 4.312 -0.588 1.00 . A A . 3 CYS HB2 1 1
6 4833 1 1 3 CYS HB3 H 5.791 3.020 0.592 1.00 . A A . 3 CYS HB3 1 1
6 4834 1 1 3 CYS N N 7.927 5.450 -0.253 1.00 . A A . 3 CYS N 1 1
6 4835 1 1 3 CYS O O 8.977 3.113 -0.904 1.00 . A A . 3 CYS O 1 1
6 4836 1 1 3 CYS SG S 4.964 5.051 1.593 1.00 . A A . 3 CYS SG 1 1
6 4837 1 1 4 ASN C C 8.153 0.006 -0.374 1.00 . A A . 4 ASN C 1 1
6 4838 1 1 4 ASN CA C 8.930 0.817 0.665 1.00 . A A . 4 ASN CA 1 1
6 4839 1 1 4 ASN CB C 9.066 -0.037 1.926 1.00 . A A . 4 ASN CB 1 1
6 4840 1 1 4 ASN CG C 9.240 0.841 3.167 1.00 . A A . 4 ASN CG 1 1
6 4841 1 1 4 ASN H H 7.667 2.042 1.779 1.00 . A A . 4 ASN H 1 1
6 4842 1 1 4 ASN HA H 9.909 1.130 0.303 1.00 . A A . 4 ASN HA 1 1
6 4843 1 1 4 ASN HB2 H 8.182 -0.664 2.041 1.00 . A A . 4 ASN HB2 1 1
6 4844 1 1 4 ASN HB3 H 9.920 -0.706 1.826 1.00 . A A . 4 ASN HB3 1 1
6 4845 1 1 4 ASN HD21 H 7.971 -0.387 4.157 1.00 . A A . 4 ASN HD21 1 1
6 4846 1 1 4 ASN HD22 H 8.592 0.940 5.082 1.00 . A A . 4 ASN HD22 1 1
6 4847 1 1 4 ASN N N 8.214 2.052 0.942 1.00 . A A . 4 ASN N 1 1
6 4848 1 1 4 ASN ND2 N 8.543 0.430 4.223 1.00 . A A . 4 ASN ND2 1 1
6 4849 1 1 4 ASN O O 6.996 0.308 -0.665 1.00 . A A . 4 ASN O 1 1
6 4850 1 1 4 ASN OD1 O 9.960 1.825 3.166 1.00 . A A . 4 ASN OD1 1 1
6 4851 1 1 5 LYS C C 7.614 -3.096 -1.223 1.00 . A A . 5 LYS C 1 1
6 4852 1 1 5 LYS CA C 8.207 -1.863 -1.908 1.00 . A A . 5 LYS CA 1 1
6 4853 1 1 5 LYS CB C 9.209 -2.197 -3.015 1.00 . A A . 5 LYS CB 1 1
6 4854 1 1 5 LYS CD C 9.440 -0.781 -5.089 1.00 . A A . 5 LYS CD 1 1
6 4855 1 1 5 LYS CE C 7.938 -0.980 -5.298 1.00 . A A . 5 LYS CE 1 1
6 4856 1 1 5 LYS CG C 9.811 -0.923 -3.611 1.00 . A A . 5 LYS CG 1 1
6 4857 1 1 5 LYS H H 9.761 -1.245 -0.666 1.00 . A A . 5 LYS H 1 1
6 4858 1 1 5 LYS HA H 7.395 -1.299 -2.368 1.00 . A A . 5 LYS HA 1 1
6 4859 1 1 5 LYS HB2 H 10.004 -2.826 -2.614 1.00 . A A . 5 LYS HB2 1 1
6 4860 1 1 5 LYS HB3 H 8.715 -2.771 -3.798 1.00 . A A . 5 LYS HB3 1 1
6 4861 1 1 5 LYS HD2 H 9.733 0.205 -5.448 1.00 . A A . 5 LYS HD2 1 1
6 4862 1 1 5 LYS HD3 H 9.993 -1.513 -5.678 1.00 . A A . 5 LYS HD3 1 1
6 4863 1 1 5 LYS HE2 H 7.752 -1.962 -5.734 1.00 . A A . 5 LYS HE2 1 1
6 4864 1 1 5 LYS HE3 H 7.425 -0.956 -4.337 1.00 . A A . 5 LYS HE3 1 1
6 4865 1 1 5 LYS HG2 H 9.455 -0.055 -3.057 1.00 . A A . 5 LYS HG2 1 1
6 4866 1 1 5 LYS HG3 H 10.897 -0.945 -3.505 1.00 . A A . 5 LYS HG3 1 1
6 4867 1 1 5 LYS HZ1 H 8.054 0.822 -6.256 1.00 . A A . 5 LYS HZ1 1 1
6 4868 1 1 5 LYS HZ2 H 7.223 -0.309 -7.091 1.00 . A A . 5 LYS HZ2 1 1
6 4869 1 1 5 LYS HZ3 H 6.537 0.421 -5.801 1.00 . A A . 5 LYS HZ3 1 1
6 4870 1 1 5 LYS N N 8.820 -1.007 -0.907 1.00 . A A . 5 LYS N 1 1
6 4871 1 1 5 LYS NZ N 7.393 0.074 -6.183 1.00 . A A . 5 LYS NZ 1 1
6 4872 1 1 5 LYS O O 7.304 -3.061 -0.033 1.00 . A A . 5 LYS O 1 1
6 4873 1 1 6 LEU C C 7.526 -5.686 -0.111 1.00 . A A . 6 LEU C 1 1
6 4874 1 1 6 LEU CA C 6.924 -5.399 -1.488 1.00 . A A . 6 LEU CA 1 1
6 4875 1 1 6 LEU CB C 7.124 -6.533 -2.495 1.00 . A A . 6 LEU CB 1 1
6 4876 1 1 6 LEU CD1 C 4.727 -6.933 -3.168 1.00 . A A . 6 LEU CD1 1 1
6 4877 1 1 6 LEU CD2 C 6.436 -8.798 -3.366 1.00 . A A . 6 LEU CD2 1 1
6 4878 1 1 6 LEU CG C 5.993 -7.560 -2.582 1.00 . A A . 6 LEU CG 1 1
6 4879 1 1 6 LEU H H 7.730 -4.177 -2.971 1.00 . A A . 6 LEU H 1 1
6 4880 1 1 6 LEU HA H 5.849 -5.257 -1.372 1.00 . A A . 6 LEU HA 1 1
6 4881 1 1 6 LEU HB2 H 7.267 -6.095 -3.483 1.00 . A A . 6 LEU HB2 1 1
6 4882 1 1 6 LEU HB3 H 8.046 -7.058 -2.242 1.00 . A A . 6 LEU HB3 1 1
6 4883 1 1 6 LEU HD11 H 4.469 -7.437 -4.101 1.00 . A A . 6 LEU HD11 1 1
6 4884 1 1 6 LEU HD12 H 3.907 -7.039 -2.459 1.00 . A A . 6 LEU HD12 1 1
6 4885 1 1 6 LEU HD13 H 4.904 -5.876 -3.365 1.00 . A A . 6 LEU HD13 1 1
6 4886 1 1 6 LEU HD21 H 5.644 -9.547 -3.340 1.00 . A A . 6 LEU HD21 1 1
6 4887 1 1 6 LEU HD22 H 6.640 -8.519 -4.400 1.00 . A A . 6 LEU HD22 1 1
6 4888 1 1 6 LEU HD23 H 7.339 -9.209 -2.915 1.00 . A A . 6 LEU HD23 1 1
6 4889 1 1 6 LEU HG H 5.751 -7.888 -1.571 1.00 . A A . 6 LEU HG 1 1
6 4890 1 1 6 LEU N N 7.475 -4.158 -2.004 1.00 . A A . 6 LEU N 1 1
6 4891 1 1 6 LEU O O 6.841 -6.191 0.777 1.00 . A A . 6 LEU O 1 1
6 4892 1 1 7 VAL C C 10.415 -4.369 1.558 1.00 . A A . 7 VAL C 1 1
6 4893 1 1 7 VAL CA C 9.504 -5.565 1.277 1.00 . A A . 7 VAL CA 1 1
6 4894 1 1 7 VAL CB C 10.260 -6.895 1.232 1.00 . A A . 7 VAL CB 1 1
6 4895 1 1 7 VAL CG1 C 11.378 -6.925 2.277 1.00 . A A . 7 VAL CG1 1 1
6 4896 1 1 7 VAL CG2 C 9.304 -8.075 1.417 1.00 . A A . 7 VAL CG2 1 1
6 4897 1 1 7 VAL H H 9.351 -4.939 -0.704 1.00 . A A . 7 VAL H 1 1
6 4898 1 1 7 VAL HA H 8.755 -5.629 2.067 1.00 . A A . 7 VAL HA 1 1
6 4899 1 1 7 VAL HB H 10.718 -6.986 0.247 1.00 . A A . 7 VAL HB 1 1
6 4900 1 1 7 VAL HG11 H 11.819 -5.932 2.365 1.00 . A A . 7 VAL HG11 1 1
6 4901 1 1 7 VAL HG12 H 10.966 -7.227 3.240 1.00 . A A . 7 VAL HG12 1 1
6 4902 1 1 7 VAL HG13 H 12.143 -7.638 1.968 1.00 . A A . 7 VAL HG13 1 1
6 4903 1 1 7 VAL HG21 H 9.833 -8.899 1.898 1.00 . A A . 7 VAL HG21 1 1
6 4904 1 1 7 VAL HG22 H 8.464 -7.769 2.042 1.00 . A A . 7 VAL HG22 1 1
6 4905 1 1 7 VAL HG23 H 8.934 -8.399 0.445 1.00 . A A . 7 VAL HG23 1 1
6 4906 1 1 7 VAL N N 8.801 -5.350 0.023 1.00 . A A . 7 VAL N 1 1
6 4907 1 1 7 VAL O O 10.932 -3.746 0.630 1.00 . A A . 7 VAL O 1 1
6 4908 1 1 8 PRO C C 12.971 -2.918 2.891 1.00 . A A . 8 PRO C 1 1
6 4909 1 1 8 PRO CA C 11.450 -2.937 3.267 1.00 . A A . 8 PRO CA 1 1
6 4910 1 1 8 PRO CB C 11.216 -2.898 4.795 1.00 . A A . 8 PRO CB 1 1
6 4911 1 1 8 PRO CD C 9.985 -4.811 3.989 1.00 . A A . 8 PRO CD 1 1
6 4912 1 1 8 PRO CG C 9.943 -3.707 5.044 1.00 . A A . 8 PRO CG 1 1
6 4913 1 1 8 PRO HA H 11.013 -2.012 2.842 1.00 . A A . 8 PRO HA 1 1
6 4914 1 1 8 PRO HB2 H 12.059 -3.370 5.339 1.00 . A A . 8 PRO HB2 1 1
6 4915 1 1 8 PRO HB3 H 11.142 -1.863 5.178 1.00 . A A . 8 PRO HB3 1 1
6 4916 1 1 8 PRO HD2 H 10.638 -5.650 4.299 1.00 . A A . 8 PRO HD2 1 1
6 4917 1 1 8 PRO HD3 H 8.975 -5.233 3.802 1.00 . A A . 8 PRO HD3 1 1
6 4918 1 1 8 PRO HG2 H 9.878 -4.105 6.074 1.00 . A A . 8 PRO HG2 1 1
6 4919 1 1 8 PRO HG3 H 9.049 -3.072 4.887 1.00 . A A . 8 PRO HG3 1 1
6 4920 1 1 8 PRO N N 10.584 -4.082 2.840 1.00 . A A . 8 PRO N 1 1
6 4921 1 1 8 PRO O O 13.743 -2.140 3.450 1.00 . A A . 8 PRO O 1 1
6 4922 1 1 9 ILE C C 14.891 -3.012 0.254 1.00 . A A . 9 ILE C 1 1
6 4923 1 1 9 ILE CA C 14.706 -3.876 1.503 1.00 . A A . 9 ILE CA 1 1
6 4924 1 1 9 ILE CB C 15.107 -5.339 1.304 1.00 . A A . 9 ILE CB 1 1
6 4925 1 1 9 ILE CD1 C 17.541 -4.887 1.787 1.00 . A A . 9 ILE CD1 1 1
6 4926 1 1 9 ILE CG1 C 16.539 -5.448 0.776 1.00 . A A . 9 ILE CG1 1 1
6 4927 1 1 9 ILE CG2 C 14.107 -6.064 0.402 1.00 . A A . 9 ILE CG2 1 1
6 4928 1 1 9 ILE H H 12.693 -4.412 1.502 1.00 . A A . 9 ILE H 1 1
6 4929 1 1 9 ILE HA H 15.335 -3.474 2.297 1.00 . A A . 9 ILE HA 1 1
6 4930 1 1 9 ILE HB H 15.083 -5.835 2.274 1.00 . A A . 9 ILE HB 1 1
6 4931 1 1 9 ILE HD11 H 17.022 -4.638 2.713 1.00 . A A . 9 ILE HD11 1 1
6 4932 1 1 9 ILE HD12 H 18.308 -5.635 1.991 1.00 . A A . 9 ILE HD12 1 1
6 4933 1 1 9 ILE HD13 H 18.006 -3.991 1.378 1.00 . A A . 9 ILE HD13 1 1
6 4934 1 1 9 ILE HG12 H 16.774 -6.491 0.566 1.00 . A A . 9 ILE HG12 1 1
6 4935 1 1 9 ILE HG13 H 16.625 -4.905 -0.165 1.00 . A A . 9 ILE HG13 1 1
6 4936 1 1 9 ILE HG21 H 14.544 -7.000 0.053 1.00 . A A . 9 ILE HG21 1 1
6 4937 1 1 9 ILE HG22 H 13.197 -6.277 0.965 1.00 . A A . 9 ILE HG22 1 1
6 4938 1 1 9 ILE HG23 H 13.865 -5.434 -0.453 1.00 . A A . 9 ILE HG23 1 1
6 4939 1 1 9 ILE N N 13.327 -3.784 1.953 1.00 . A A . 9 ILE N 1 1
6 4940 1 1 9 ILE O O 16.015 -2.791 -0.192 1.00 . A A . 9 ILE O 1 1
6 4941 1 1 10 ALA C C 12.555 -0.812 -1.476 1.00 . A A . 10 ALA C 1 1
6 4942 1 1 10 ALA CA C 13.792 -1.713 -1.465 1.00 . A A . 10 ALA CA 1 1
6 4943 1 1 10 ALA CB C 13.879 -2.599 -2.710 1.00 . A A . 10 ALA CB 1 1
6 4944 1 1 10 ALA H H 12.857 -2.732 0.093 1.00 . A A . 10 ALA H 1 1
6 4945 1 1 10 ALA HA H 14.685 -1.090 -1.415 1.00 . A A . 10 ALA HA 1 1
6 4946 1 1 10 ALA HB1 H 13.874 -3.648 -2.410 1.00 . A A . 10 ALA HB1 1 1
6 4947 1 1 10 ALA HB2 H 13.023 -2.402 -3.356 1.00 . A A . 10 ALA HB2 1 1
6 4948 1 1 10 ALA HB3 H 14.799 -2.379 -3.249 1.00 . A A . 10 ALA HB3 1 1
6 4949 1 1 10 ALA N N 13.768 -2.548 -0.276 1.00 . A A . 10 ALA N 1 1
6 4950 1 1 10 ALA O O 11.427 -1.299 -1.406 1.00 . A A . 10 ALA O 1 1
6 4951 1 1 11 TYR C C 11.835 2.369 -2.808 1.00 . A A . 11 TYR C 1 1
6 4952 1 1 11 TYR CA C 11.729 1.459 -1.584 1.00 . A A . 11 TYR CA 1 1
6 4953 1 1 11 TYR CB C 11.899 2.304 -0.319 1.00 . A A . 11 TYR CB 1 1
6 4954 1 1 11 TYR CD1 C 13.224 4.387 -0.832 1.00 . A A . 11 TYR CD1 1 1
6 4955 1 1 11 TYR CD2 C 14.329 2.590 0.292 1.00 . A A . 11 TYR CD2 1 1
6 4956 1 1 11 TYR CE1 C 14.441 5.154 -0.801 1.00 . A A . 11 TYR CE1 1 1
6 4957 1 1 11 TYR CE2 C 15.546 3.359 0.324 1.00 . A A . 11 TYR CE2 1 1
6 4958 1 1 11 TYR CG C 13.193 3.119 -0.285 1.00 . A A . 11 TYR CG 1 1
6 4959 1 1 11 TYR CZ C 15.542 4.603 -0.224 1.00 . A A . 11 TYR CZ 1 1
6 4960 1 1 11 TYR H H 13.728 0.874 -1.619 1.00 . A A . 11 TYR H 1 1
6 4961 1 1 11 TYR HA H 10.786 0.914 -1.625 1.00 . A A . 11 TYR HA 1 1
6 4962 1 1 11 TYR HB2 H 11.051 2.983 -0.230 1.00 . A A . 11 TYR HB2 1 1
6 4963 1 1 11 TYR HB3 H 11.874 1.647 0.551 1.00 . A A . 11 TYR HB3 1 1
6 4964 1 1 11 TYR HD1 H 12.326 4.805 -1.289 1.00 . A A . 11 TYR HD1 1 1
6 4965 1 1 11 TYR HD2 H 14.304 1.590 0.724 1.00 . A A . 11 TYR HD2 1 1
6 4966 1 1 11 TYR HE1 H 14.479 6.156 -1.230 1.00 . A A . 11 TYR HE1 1 1
6 4967 1 1 11 TYR HE2 H 16.450 2.951 0.777 1.00 . A A . 11 TYR HE2 1 1
6 4968 1 1 11 TYR HH H 17.178 5.163 0.663 1.00 . A A . 11 TYR HH 1 1
6 4969 1 1 11 TYR N N 12.808 0.485 -1.563 1.00 . A A . 11 TYR N 1 1
6 4970 1 1 11 TYR O O 12.925 2.578 -3.339 1.00 . A A . 11 TYR O 1 1
6 4971 1 1 11 TYR OH O 16.692 5.329 -0.194 1.00 . A A . 11 TYR OH 1 1
6 4972 1 1 12 LYS C C 9.732 4.960 -4.061 1.00 . A A . 12 LYS C 1 1
6 4973 1 1 12 LYS CA C 10.638 3.769 -4.376 1.00 . A A . 12 LYS CA 1 1
6 4974 1 1 12 LYS CB C 10.220 2.992 -5.627 1.00 . A A . 12 LYS CB 1 1
6 4975 1 1 12 LYS CD C 11.412 2.774 -7.839 1.00 . A A . 12 LYS CD 1 1
6 4976 1 1 12 LYS CE C 11.343 1.512 -8.700 1.00 . A A . 12 LYS CE 1 1
6 4977 1 1 12 LYS CG C 11.441 2.420 -6.350 1.00 . A A . 12 LYS CG 1 1
6 4978 1 1 12 LYS H H 9.806 2.710 -2.787 1.00 . A A . 12 LYS H 1 1
6 4979 1 1 12 LYS HA H 11.648 4.138 -4.548 1.00 . A A . 12 LYS HA 1 1
6 4980 1 1 12 LYS HB2 H 9.544 2.183 -5.349 1.00 . A A . 12 LYS HB2 1 1
6 4981 1 1 12 LYS HB3 H 9.669 3.650 -6.299 1.00 . A A . 12 LYS HB3 1 1
6 4982 1 1 12 LYS HD2 H 10.551 3.410 -8.049 1.00 . A A . 12 LYS HD2 1 1
6 4983 1 1 12 LYS HD3 H 12.302 3.348 -8.097 1.00 . A A . 12 LYS HD3 1 1
6 4984 1 1 12 LYS HE2 H 12.155 0.836 -8.430 1.00 . A A . 12 LYS HE2 1 1
6 4985 1 1 12 LYS HE3 H 10.411 0.982 -8.507 1.00 . A A . 12 LYS HE3 1 1
6 4986 1 1 12 LYS HG2 H 12.352 2.811 -5.897 1.00 . A A . 12 LYS HG2 1 1
6 4987 1 1 12 LYS HG3 H 11.465 1.337 -6.230 1.00 . A A . 12 LYS HG3 1 1
6 4988 1 1 12 LYS HZ1 H 11.099 1.095 -10.686 1.00 . A A . 12 LYS HZ1 1 1
6 4989 1 1 12 LYS HZ2 H 10.880 2.671 -10.319 1.00 . A A . 12 LYS HZ2 1 1
6 4990 1 1 12 LYS HZ3 H 12.388 2.047 -10.373 1.00 . A A . 12 LYS HZ3 1 1
6 4991 1 1 12 LYS N N 10.688 2.886 -3.223 1.00 . A A . 12 LYS N 1 1
6 4992 1 1 12 LYS NZ N 11.436 1.859 -10.137 1.00 . A A . 12 LYS NZ 1 1
6 4993 1 1 12 LYS O O 9.317 5.145 -2.918 1.00 . A A . 12 LYS O 1 1
6 4994 1 1 13 THR C C 7.180 6.600 -5.419 1.00 . A A . 13 THR C 1 1
6 4995 1 1 13 THR CA C 8.602 6.909 -4.943 1.00 . A A . 13 THR CA 1 1
6 4996 1 1 13 THR CB C 9.256 8.069 -5.695 1.00 . A A . 13 THR CB 1 1
6 4997 1 1 13 THR CG2 C 8.235 9.090 -6.200 1.00 . A A . 13 THR CG2 1 1
6 4998 1 1 13 THR H H 9.792 5.582 -6.022 1.00 . A A . 13 THR H 1 1
6 4999 1 1 13 THR HA H 8.538 7.152 -3.883 1.00 . A A . 13 THR HA 1 1
6 5000 1 1 13 THR HB H 9.877 7.703 -6.513 1.00 . A A . 13 THR HB 1 1
6 5001 1 1 13 THR HG1 H 10.853 8.316 -4.514 1.00 . A A . 13 THR HG1 1 1
6 5002 1 1 13 THR HG21 H 8.699 10.075 -6.249 1.00 . A A . 13 THR HG21 1 1
6 5003 1 1 13 THR HG22 H 7.891 8.800 -7.193 1.00 . A A . 13 THR HG22 1 1
6 5004 1 1 13 THR HG23 H 7.386 9.123 -5.516 1.00 . A A . 13 THR HG23 1 1
6 5005 1 1 13 THR N N 9.451 5.739 -5.095 1.00 . A A . 13 THR N 1 1
6 5006 1 1 13 THR O O 6.992 5.881 -6.399 1.00 . A A . 13 THR O 1 1
6 5007 1 1 13 THR OG1 O 9.980 8.770 -4.688 1.00 . A A . 13 THR OG1 1 1
6 5008 1 1 14 CYS C C 4.543 7.634 -6.384 1.00 . A A . 14 CYS C 1 1
6 5009 1 1 14 CYS CA C 4.818 6.956 -5.040 1.00 . A A . 14 CYS CA 1 1
6 5010 1 1 14 CYS CB C 3.890 7.474 -3.939 1.00 . A A . 14 CYS CB 1 1
6 5011 1 1 14 CYS H H 6.378 7.746 -3.908 1.00 . A A . 14 CYS H 1 1
6 5012 1 1 14 CYS HA H 4.668 5.879 -5.112 1.00 . A A . 14 CYS HA 1 1
6 5013 1 1 14 CYS HB2 H 4.112 8.526 -3.761 1.00 . A A . 14 CYS HB2 1 1
6 5014 1 1 14 CYS HB3 H 2.861 7.420 -4.297 1.00 . A A . 14 CYS HB3 1 1
6 5015 1 1 14 CYS N N 6.217 7.161 -4.703 1.00 . A A . 14 CYS N 1 1
6 5016 1 1 14 CYS O O 4.521 8.860 -6.472 1.00 . A A . 14 CYS O 1 1
6 5017 1 1 14 CYS SG S 4.006 6.572 -2.351 1.00 . A A . 14 CYS SG 1 1
6 5018 1 1 15 PRO C C 2.981 8.443 -8.988 1.00 . A A . 15 PRO C 1 1
6 5019 1 1 15 PRO CA C 4.058 7.324 -8.774 1.00 . A A . 15 PRO CA 1 1
6 5020 1 1 15 PRO CB C 3.733 6.031 -9.555 1.00 . A A . 15 PRO CB 1 1
6 5021 1 1 15 PRO CD C 4.339 5.322 -7.328 1.00 . A A . 15 PRO CD 1 1
6 5022 1 1 15 PRO CG C 3.422 4.971 -8.498 1.00 . A A . 15 PRO CG 1 1
6 5023 1 1 15 PRO HA H 5.007 7.726 -9.179 1.00 . A A . 15 PRO HA 1 1
6 5024 1 1 15 PRO HB2 H 2.846 6.169 -10.205 1.00 . A A . 15 PRO HB2 1 1
6 5025 1 1 15 PRO HB3 H 4.562 5.731 -10.225 1.00 . A A . 15 PRO HB3 1 1
6 5026 1 1 15 PRO HD2 H 3.932 4.959 -6.364 1.00 . A A . 15 PRO HD2 1 1
6 5027 1 1 15 PRO HD3 H 5.345 4.871 -7.452 1.00 . A A . 15 PRO HD3 1 1
6 5028 1 1 15 PRO HG2 H 2.355 4.949 -8.209 1.00 . A A . 15 PRO HG2 1 1
6 5029 1 1 15 PRO HG3 H 3.673 3.962 -8.882 1.00 . A A . 15 PRO HG3 1 1
6 5030 1 1 15 PRO N N 4.339 6.805 -7.397 1.00 . A A . 15 PRO N 1 1
6 5031 1 1 15 PRO O O 2.280 8.822 -8.051 1.00 . A A . 15 PRO O 1 1
6 5032 1 1 16 GLU C C 0.519 9.458 -10.350 1.00 . A A . 16 GLU C 1 1
6 5033 1 1 16 GLU CA C 1.949 9.957 -10.566 1.00 . A A . 16 GLU CA 1 1
6 5034 1 1 16 GLU CB C 2.151 10.433 -12.006 1.00 . A A . 16 GLU CB 1 1
6 5035 1 1 16 GLU CD C 3.446 12.596 -11.969 1.00 . A A . 16 GLU CD 1 1
6 5036 1 1 16 GLU CG C 3.526 11.083 -12.182 1.00 . A A . 16 GLU CG 1 1
6 5037 1 1 16 GLU H H 3.477 8.602 -10.980 1.00 . A A . 16 GLU H 1 1
6 5038 1 1 16 GLU HA H 2.160 10.781 -9.886 1.00 . A A . 16 GLU HA 1 1
6 5039 1 1 16 GLU HB2 H 2.055 9.588 -12.689 1.00 . A A . 16 GLU HB2 1 1
6 5040 1 1 16 GLU HB3 H 1.371 11.146 -12.271 1.00 . A A . 16 GLU HB3 1 1
6 5041 1 1 16 GLU HG2 H 4.231 10.649 -11.473 1.00 . A A . 16 GLU HG2 1 1
6 5042 1 1 16 GLU HG3 H 3.907 10.871 -13.181 1.00 . A A . 16 GLU HG3 1 1
6 5043 1 1 16 GLU N N 2.903 8.917 -10.223 1.00 . A A . 16 GLU N 1 1
6 5044 1 1 16 GLU O O 0.190 8.330 -10.713 1.00 . A A . 16 GLU O 1 1
6 5045 1 1 16 GLU OE1 O 2.800 12.996 -10.977 1.00 . A A . 16 GLU OE1 1 1
6 5046 1 1 16 GLU OE2 O 4.035 13.317 -12.803 1.00 . A A . 16 GLU OE2 1 1
6 5047 1 1 17 GLY C C -1.845 9.446 -8.065 1.00 . A A . 17 GLY C 1 1
6 5048 1 1 17 GLY CA C -1.679 9.984 -9.488 1.00 . A A . 17 GLY CA 1 1
6 5049 1 1 17 GLY H H -0.016 11.237 -9.465 1.00 . A A . 17 GLY H 1 1
6 5050 1 1 17 GLY HA2 H -2.305 10.865 -9.623 1.00 . A A . 17 GLY HA2 1 1
6 5051 1 1 17 GLY HA3 H -2.021 9.237 -10.204 1.00 . A A . 17 GLY HA3 1 1
6 5052 1 1 17 GLY N N -0.292 10.322 -9.757 1.00 . A A . 17 GLY N 1 1
6 5053 1 1 17 GLY O O -2.910 9.588 -7.465 1.00 . A A . 17 GLY O 1 1
6 5054 1 1 18 LYS C C 0.060 9.158 -5.303 1.00 . A A . 18 LYS C 1 1
6 5055 1 1 18 LYS CA C -0.791 8.282 -6.225 1.00 . A A . 18 LYS CA 1 1
6 5056 1 1 18 LYS CB C -0.359 6.815 -6.252 1.00 . A A . 18 LYS CB 1 1
6 5057 1 1 18 LYS CD C -0.396 4.688 -7.606 1.00 . A A . 18 LYS CD 1 1
6 5058 1 1 18 LYS CE C -1.455 3.650 -7.986 1.00 . A A . 18 LYS CE 1 1
6 5059 1 1 18 LYS CG C -1.027 6.068 -7.408 1.00 . A A . 18 LYS CG 1 1
6 5060 1 1 18 LYS H H 0.085 8.731 -8.061 1.00 . A A . 18 LYS H 1 1
6 5061 1 1 18 LYS HA H -1.822 8.309 -5.871 1.00 . A A . 18 LYS HA 1 1
6 5062 1 1 18 LYS HB2 H 0.724 6.752 -6.351 1.00 . A A . 18 LYS HB2 1 1
6 5063 1 1 18 LYS HB3 H -0.620 6.339 -5.308 1.00 . A A . 18 LYS HB3 1 1
6 5064 1 1 18 LYS HD2 H 0.363 4.740 -8.386 1.00 . A A . 18 LYS HD2 1 1
6 5065 1 1 18 LYS HD3 H 0.109 4.380 -6.690 1.00 . A A . 18 LYS HD3 1 1
6 5066 1 1 18 LYS HE2 H -2.380 3.851 -7.445 1.00 . A A . 18 LYS HE2 1 1
6 5067 1 1 18 LYS HE3 H -1.684 3.728 -9.048 1.00 . A A . 18 LYS HE3 1 1
6 5068 1 1 18 LYS HG2 H -2.093 5.960 -7.208 1.00 . A A . 18 LYS HG2 1 1
6 5069 1 1 18 LYS HG3 H -0.932 6.649 -8.325 1.00 . A A . 18 LYS HG3 1 1
6 5070 1 1 18 LYS HZ1 H 0.023 2.273 -7.676 1.00 . A A . 18 LYS HZ1 1 1
6 5071 1 1 18 LYS HZ2 H -1.312 2.012 -6.772 1.00 . A A . 18 LYS HZ2 1 1
6 5072 1 1 18 LYS HZ3 H -1.318 1.647 -8.364 1.00 . A A . 18 LYS HZ3 1 1
6 5073 1 1 18 LYS N N -0.777 8.841 -7.566 1.00 . A A . 18 LYS N 1 1
6 5074 1 1 18 LYS NZ N -0.976 2.284 -7.674 1.00 . A A . 18 LYS NZ 1 1
6 5075 1 1 18 LYS O O 1.261 9.309 -5.521 1.00 . A A . 18 LYS O 1 1
6 5076 1 1 19 ASN C C 0.155 9.859 -1.984 1.00 . A A . 19 ASN C 1 1
6 5077 1 1 19 ASN CA C 0.086 10.568 -3.338 1.00 . A A . 19 ASN CA 1 1
6 5078 1 1 19 ASN CB C -0.667 11.885 -3.143 1.00 . A A . 19 ASN CB 1 1
6 5079 1 1 19 ASN CG C -0.086 12.681 -1.973 1.00 . A A . 19 ASN CG 1 1
6 5080 1 1 19 ASN H H -1.573 9.582 -4.124 1.00 . A A . 19 ASN H 1 1
6 5081 1 1 19 ASN HA H 1.072 10.746 -3.767 1.00 . A A . 19 ASN HA 1 1
6 5082 1 1 19 ASN HB2 H -0.610 12.478 -4.056 1.00 . A A . 19 ASN HB2 1 1
6 5083 1 1 19 ASN HB3 H -1.722 11.681 -2.961 1.00 . A A . 19 ASN HB3 1 1
6 5084 1 1 19 ASN HD21 H -1.766 12.269 -0.920 1.00 . A A . 19 ASN HD21 1 1
6 5085 1 1 19 ASN HD22 H -0.586 13.227 -0.089 1.00 . A A . 19 ASN HD22 1 1
6 5086 1 1 19 ASN N N -0.596 9.711 -4.294 1.00 . A A . 19 ASN N 1 1
6 5087 1 1 19 ASN ND2 N -0.878 12.730 -0.906 1.00 . A A . 19 ASN ND2 1 1
6 5088 1 1 19 ASN O O 1.046 10.132 -1.181 1.00 . A A . 19 ASN O 1 1
6 5089 1 1 19 ASN OD1 O 1.009 13.216 -2.036 1.00 . A A . 19 ASN OD1 1 1
6 5090 1 1 20 LEU C C -0.273 6.813 -0.754 1.00 . A A . 20 LEU C 1 1
6 5091 1 1 20 LEU CA C -0.854 8.211 -0.528 1.00 . A A . 20 LEU CA 1 1
6 5092 1 1 20 LEU CB C -2.280 8.203 0.026 1.00 . A A . 20 LEU CB 1 1
6 5093 1 1 20 LEU CD1 C -4.013 9.832 -0.810 1.00 . A A . 20 LEU CD1 1 1
6 5094 1 1 20 LEU CD2 C -3.458 9.717 1.663 1.00 . A A . 20 LEU CD2 1 1
6 5095 1 1 20 LEU CG C -2.927 9.573 0.235 1.00 . A A . 20 LEU CG 1 1
6 5096 1 1 20 LEU H H -1.517 8.745 -2.429 1.00 . A A . 20 LEU H 1 1
6 5097 1 1 20 LEU HA H -0.230 8.733 0.197 1.00 . A A . 20 LEU HA 1 1
6 5098 1 1 20 LEU HB2 H -2.909 7.626 -0.652 1.00 . A A . 20 LEU HB2 1 1
6 5099 1 1 20 LEU HB3 H -2.274 7.676 0.981 1.00 . A A . 20 LEU HB3 1 1
6 5100 1 1 20 LEU HD11 H -3.617 10.474 -1.596 1.00 . A A . 20 LEU HD11 1 1
6 5101 1 1 20 LEU HD12 H -4.334 8.884 -1.244 1.00 . A A . 20 LEU HD12 1 1
6 5102 1 1 20 LEU HD13 H -4.865 10.321 -0.336 1.00 . A A . 20 LEU HD13 1 1
6 5103 1 1 20 LEU HD21 H -4.430 10.211 1.640 1.00 . A A . 20 LEU HD21 1 1
6 5104 1 1 20 LEU HD22 H -3.563 8.729 2.112 1.00 . A A . 20 LEU HD22 1 1
6 5105 1 1 20 LEU HD23 H -2.761 10.311 2.252 1.00 . A A . 20 LEU HD23 1 1
6 5106 1 1 20 LEU HG H -2.161 10.336 0.099 1.00 . A A . 20 LEU HG 1 1
6 5107 1 1 20 LEU N N -0.797 8.961 -1.771 1.00 . A A . 20 LEU N 1 1
6 5108 1 1 20 LEU O O -0.152 6.364 -1.892 1.00 . A A . 20 LEU O 1 1
6 5109 1 1 21 CYS C C -0.444 3.831 0.704 1.00 . A A . 21 CYS C 1 1
6 5110 1 1 21 CYS CA C 0.637 4.829 0.287 1.00 . A A . 21 CYS CA 1 1
6 5111 1 1 21 CYS CB C 1.893 4.704 1.152 1.00 . A A . 21 CYS CB 1 1
6 5112 1 1 21 CYS H H -0.030 6.539 1.272 1.00 . A A . 21 CYS H 1 1
6 5113 1 1 21 CYS HA H 0.938 4.665 -0.747 1.00 . A A . 21 CYS HA 1 1
6 5114 1 1 21 CYS HB2 H 1.760 5.309 2.049 1.00 . A A . 21 CYS HB2 1 1
6 5115 1 1 21 CYS HB3 H 1.991 3.669 1.478 1.00 . A A . 21 CYS HB3 1 1
6 5116 1 1 21 CYS N N 0.071 6.166 0.350 1.00 . A A . 21 CYS N 1 1
6 5117 1 1 21 CYS O O -1.291 4.139 1.541 1.00 . A A . 21 CYS O 1 1
6 5118 1 1 21 CYS SG S 3.446 5.211 0.328 1.00 . A A . 21 CYS SG 1 1
6 5119 1 1 22 TYR C C -0.651 0.255 0.570 1.00 . A A . 22 TYR C 1 1
6 5120 1 1 22 TYR CA C -1.346 1.607 0.396 1.00 . A A . 22 TYR CA 1 1
6 5121 1 1 22 TYR CB C -2.279 1.536 -0.814 1.00 . A A . 22 TYR CB 1 1
6 5122 1 1 22 TYR CD1 C -0.902 0.856 -2.814 1.00 . A A . 22 TYR CD1 1 1
6 5123 1 1 22 TYR CD2 C -2.413 -0.745 -1.880 1.00 . A A . 22 TYR CD2 1 1
6 5124 1 1 22 TYR CE1 C -0.498 -0.105 -3.808 1.00 . A A . 22 TYR CE1 1 1
6 5125 1 1 22 TYR CE2 C -2.009 -1.705 -2.875 1.00 . A A . 22 TYR CE2 1 1
6 5126 1 1 22 TYR CG C -1.851 0.516 -1.871 1.00 . A A . 22 TYR CG 1 1
6 5127 1 1 22 TYR CZ C -1.073 -1.337 -3.790 1.00 . A A . 22 TYR CZ 1 1
6 5128 1 1 22 TYR H H 0.309 2.409 -0.582 1.00 . A A . 22 TYR H 1 1
6 5129 1 1 22 TYR HA H -1.851 1.870 1.326 1.00 . A A . 22 TYR HA 1 1
6 5130 1 1 22 TYR HB2 H -3.284 1.289 -0.472 1.00 . A A . 22 TYR HB2 1 1
6 5131 1 1 22 TYR HB3 H -2.333 2.522 -1.276 1.00 . A A . 22 TYR HB3 1 1
6 5132 1 1 22 TYR HD1 H -0.458 1.851 -2.806 1.00 . A A . 22 TYR HD1 1 1
6 5133 1 1 22 TYR HD2 H -3.161 -1.013 -1.135 1.00 . A A . 22 TYR HD2 1 1
6 5134 1 1 22 TYR HE1 H 0.249 0.151 -4.559 1.00 . A A . 22 TYR HE1 1 1
6 5135 1 1 22 TYR HE2 H -2.446 -2.704 -2.894 1.00 . A A . 22 TYR HE2 1 1
6 5136 1 1 22 TYR HH H -1.301 -2.194 -5.520 1.00 . A A . 22 TYR HH 1 1
6 5137 1 1 22 TYR N N -0.382 2.653 0.098 1.00 . A A . 22 TYR N 1 1
6 5138 1 1 22 TYR O O 0.470 0.063 0.100 1.00 . A A . 22 TYR O 1 1
6 5139 1 1 22 TYR OH O -0.691 -2.244 -4.729 1.00 . A A . 22 TYR OH 1 1
6 5140 1 1 23 LYS C C -1.964 -2.958 1.700 1.00 . A A . 23 LYS C 1 1
6 5141 1 1 23 LYS CA C -0.809 -1.978 1.487 1.00 . A A . 23 LYS CA 1 1
6 5142 1 1 23 LYS CB C 0.194 -1.949 2.642 1.00 . A A . 23 LYS CB 1 1
6 5143 1 1 23 LYS CD C 0.632 -0.890 4.888 1.00 . A A . 23 LYS CD 1 1
6 5144 1 1 23 LYS CE C 0.656 0.637 4.984 1.00 . A A . 23 LYS CE 1 1
6 5145 1 1 23 LYS CG C -0.439 -1.361 3.904 1.00 . A A . 23 LYS CG 1 1
6 5146 1 1 23 LYS H H -2.256 -0.485 1.625 1.00 . A A . 23 LYS H 1 1
6 5147 1 1 23 LYS HA H -0.262 -2.277 0.593 1.00 . A A . 23 LYS HA 1 1
6 5148 1 1 23 LYS HB2 H 0.549 -2.959 2.846 1.00 . A A . 23 LYS HB2 1 1
6 5149 1 1 23 LYS HB3 H 1.064 -1.357 2.359 1.00 . A A . 23 LYS HB3 1 1
6 5150 1 1 23 LYS HD2 H 0.440 -1.316 5.873 1.00 . A A . 23 LYS HD2 1 1
6 5151 1 1 23 LYS HD3 H 1.610 -1.253 4.569 1.00 . A A . 23 LYS HD3 1 1
6 5152 1 1 23 LYS HE2 H 1.587 1.019 4.563 1.00 . A A . 23 LYS HE2 1 1
6 5153 1 1 23 LYS HE3 H -0.157 1.057 4.393 1.00 . A A . 23 LYS HE3 1 1
6 5154 1 1 23 LYS HG2 H -1.084 -0.524 3.636 1.00 . A A . 23 LYS HG2 1 1
6 5155 1 1 23 LYS HG3 H -1.071 -2.110 4.382 1.00 . A A . 23 LYS HG3 1 1
6 5156 1 1 23 LYS HZ1 H 1.287 1.679 6.625 1.00 . A A . 23 LYS HZ1 1 1
6 5157 1 1 23 LYS HZ2 H -0.337 1.557 6.514 1.00 . A A . 23 LYS HZ2 1 1
6 5158 1 1 23 LYS HZ3 H 0.548 0.270 6.991 1.00 . A A . 23 LYS HZ3 1 1
6 5159 1 1 23 LYS N N -1.345 -0.649 1.246 1.00 . A A . 23 LYS N 1 1
6 5160 1 1 23 LYS NZ N 0.528 1.070 6.393 1.00 . A A . 23 LYS NZ 1 1
6 5161 1 1 23 LYS O O -2.790 -2.766 2.591 1.00 . A A . 23 LYS O 1 1
6 5162 1 1 24 MET C C -2.479 -6.299 1.543 1.00 . A A . 24 MET C 1 1
6 5163 1 1 24 MET CA C -3.026 -4.999 0.952 1.00 . A A . 24 MET CA 1 1
6 5164 1 1 24 MET CB C -3.590 -5.269 -0.444 1.00 . A A . 24 MET CB 1 1
6 5165 1 1 24 MET CE C -5.282 -5.851 -2.785 1.00 . A A . 24 MET CE 1 1
6 5166 1 1 24 MET CG C -4.292 -4.029 -1.002 1.00 . A A . 24 MET CG 1 1
6 5167 1 1 24 MET H H -1.310 -4.136 0.144 1.00 . A A . 24 MET H 1 1
6 5168 1 1 24 MET HA H -3.785 -4.582 1.613 1.00 . A A . 24 MET HA 1 1
6 5169 1 1 24 MET HB2 H -2.784 -5.568 -1.115 1.00 . A A . 24 MET HB2 1 1
6 5170 1 1 24 MET HB3 H -4.295 -6.101 -0.401 1.00 . A A . 24 MET HB3 1 1
6 5171 1 1 24 MET HE1 H -4.525 -6.588 -2.519 1.00 . A A . 24 MET HE1 1 1
6 5172 1 1 24 MET HE2 H -6.102 -5.898 -2.068 1.00 . A A . 24 MET HE2 1 1
6 5173 1 1 24 MET HE3 H -5.661 -6.063 -3.785 1.00 . A A . 24 MET HE3 1 1
6 5174 1 1 24 MET HG2 H -5.244 -3.879 -0.493 1.00 . A A . 24 MET HG2 1 1
6 5175 1 1 24 MET HG3 H -3.686 -3.143 -0.813 1.00 . A A . 24 MET HG3 1 1
6 5176 1 1 24 MET N N -1.986 -3.988 0.866 1.00 . A A . 24 MET N 1 1
6 5177 1 1 24 MET O O -1.428 -6.781 1.125 1.00 . A A . 24 MET O 1 1
6 5178 1 1 24 MET SD S -4.561 -4.218 -2.757 1.00 . A A . 24 MET SD 1 1
6 5179 1 1 25 PHE C C -3.965 -9.079 3.159 1.00 . A A . 25 PHE C 1 1
6 5180 1 1 25 PHE CA C -2.819 -8.065 3.160 1.00 . A A . 25 PHE CA 1 1
6 5181 1 1 25 PHE CB C -2.467 -7.713 4.607 1.00 . A A . 25 PHE CB 1 1
6 5182 1 1 25 PHE CD1 C -0.621 -6.199 3.853 1.00 . A A . 25 PHE CD1 1 1
6 5183 1 1 25 PHE CD2 C -1.840 -5.588 5.774 1.00 . A A . 25 PHE CD2 1 1
6 5184 1 1 25 PHE CE1 C 0.174 -5.029 3.986 1.00 . A A . 25 PHE CE1 1 1
6 5185 1 1 25 PHE CE2 C -1.045 -4.418 5.907 1.00 . A A . 25 PHE CE2 1 1
6 5186 1 1 25 PHE CG C -1.611 -6.453 4.750 1.00 . A A . 25 PHE CG 1 1
6 5187 1 1 25 PHE CZ C -0.056 -4.164 5.010 1.00 . A A . 25 PHE CZ 1 1
6 5188 1 1 25 PHE H H -4.071 -6.431 2.842 1.00 . A A . 25 PHE H 1 1
6 5189 1 1 25 PHE HA H -1.977 -8.471 2.600 1.00 . A A . 25 PHE HA 1 1
6 5190 1 1 25 PHE HB2 H -3.389 -7.580 5.173 1.00 . A A . 25 PHE HB2 1 1
6 5191 1 1 25 PHE HB3 H -1.937 -8.553 5.056 1.00 . A A . 25 PHE HB3 1 1
6 5192 1 1 25 PHE HD1 H -0.437 -6.892 3.033 1.00 . A A . 25 PHE HD1 1 1
6 5193 1 1 25 PHE HD2 H -2.633 -5.792 6.492 1.00 . A A . 25 PHE HD2 1 1
6 5194 1 1 25 PHE HE1 H 0.968 -4.825 3.267 1.00 . A A . 25 PHE HE1 1 1
6 5195 1 1 25 PHE HE2 H -1.229 -3.725 6.727 1.00 . A A . 25 PHE HE2 1 1
6 5196 1 1 25 PHE HZ H 0.555 -3.266 5.112 1.00 . A A . 25 PHE HZ 1 1
6 5197 1 1 25 PHE N N -3.218 -6.830 2.507 1.00 . A A . 25 PHE N 1 1
6 5198 1 1 25 PHE O O -5.119 -8.717 2.938 1.00 . A A . 25 PHE O 1 1
6 5199 1 1 26 MET C C -5.239 -11.507 4.821 1.00 . A A . 26 MET C 1 1
6 5200 1 1 26 MET CA C -4.589 -11.399 3.440 1.00 . A A . 26 MET CA 1 1
6 5201 1 1 26 MET CB C -3.912 -12.725 3.089 1.00 . A A . 26 MET CB 1 1
6 5202 1 1 26 MET CE C -5.052 -14.748 0.785 1.00 . A A . 26 MET CE 1 1
6 5203 1 1 26 MET CG C -3.423 -12.726 1.640 1.00 . A A . 26 MET CG 1 1
6 5204 1 1 26 MET H H -2.664 -10.616 3.587 1.00 . A A . 26 MET H 1 1
6 5205 1 1 26 MET HA H -5.339 -11.128 2.697 1.00 . A A . 26 MET HA 1 1
6 5206 1 1 26 MET HB2 H -3.071 -12.897 3.760 1.00 . A A . 26 MET HB2 1 1
6 5207 1 1 26 MET HB3 H -4.613 -13.547 3.240 1.00 . A A . 26 MET HB3 1 1
6 5208 1 1 26 MET HE1 H -5.599 -13.812 0.677 1.00 . A A . 26 MET HE1 1 1
6 5209 1 1 26 MET HE2 H -5.178 -15.349 -0.116 1.00 . A A . 26 MET HE2 1 1
6 5210 1 1 26 MET HE3 H -5.438 -15.297 1.645 1.00 . A A . 26 MET HE3 1 1
6 5211 1 1 26 MET HG2 H -4.103 -12.145 1.017 1.00 . A A . 26 MET HG2 1 1
6 5212 1 1 26 MET HG3 H -2.446 -12.246 1.577 1.00 . A A . 26 MET HG3 1 1
6 5213 1 1 26 MET N N -3.606 -10.330 3.409 1.00 . A A . 26 MET N 1 1
6 5214 1 1 26 MET O O -4.671 -11.058 5.815 1.00 . A A . 26 MET O 1 1
6 5215 1 1 26 MET SD S -3.319 -14.400 1.030 1.00 . A A . 26 MET SD 1 1
6 5216 1 1 27 MET C C -6.404 -13.201 7.037 1.00 . A A . 27 MET C 1 1
6 5217 1 1 27 MET CA C -7.156 -12.275 6.079 1.00 . A A . 27 MET CA 1 1
6 5218 1 1 27 MET CB C -8.537 -12.862 5.780 1.00 . A A . 27 MET CB 1 1
6 5219 1 1 27 MET CE C -10.056 -9.217 6.308 1.00 . A A . 27 MET CE 1 1
6 5220 1 1 27 MET CG C -9.540 -11.758 5.440 1.00 . A A . 27 MET CG 1 1
6 5221 1 1 27 MET H H -6.878 -12.465 4.023 1.00 . A A . 27 MET H 1 1
6 5222 1 1 27 MET HA H -7.234 -11.278 6.514 1.00 . A A . 27 MET HA 1 1
6 5223 1 1 27 MET HB2 H -8.466 -13.562 4.948 1.00 . A A . 27 MET HB2 1 1
6 5224 1 1 27 MET HB3 H -8.891 -13.427 6.642 1.00 . A A . 27 MET HB3 1 1
6 5225 1 1 27 MET HE1 H -11.076 -8.950 6.035 1.00 . A A . 27 MET HE1 1 1
6 5226 1 1 27 MET HE2 H -9.697 -8.537 7.081 1.00 . A A . 27 MET HE2 1 1
6 5227 1 1 27 MET HE3 H -9.413 -9.139 5.431 1.00 . A A . 27 MET HE3 1 1
6 5228 1 1 27 MET HG2 H -9.099 -11.060 4.729 1.00 . A A . 27 MET HG2 1 1
6 5229 1 1 27 MET HG3 H -10.418 -12.189 4.960 1.00 . A A . 27 MET HG3 1 1
6 5230 1 1 27 MET N N -6.423 -12.103 4.837 1.00 . A A . 27 MET N 1 1
6 5231 1 1 27 MET O O -6.432 -13.000 8.251 1.00 . A A . 27 MET O 1 1
6 5232 1 1 27 MET SD S -10.021 -10.892 6.924 1.00 . A A . 27 MET SD 1 1
6 5233 1 1 28 SER C C -3.734 -14.489 7.807 1.00 . A A . 28 SER C 1 1
6 5234 1 1 28 SER CA C -4.991 -15.153 7.242 1.00 . A A . 28 SER CA 1 1
6 5235 1 1 28 SER CB C -4.614 -16.378 6.405 1.00 . A A . 28 SER CB 1 1
6 5236 1 1 28 SER H H -5.732 -14.352 5.468 1.00 . A A . 28 SER H 1 1
6 5237 1 1 28 SER HA H -5.658 -15.457 8.048 1.00 . A A . 28 SER HA 1 1
6 5238 1 1 28 SER HB2 H -5.514 -16.945 6.166 1.00 . A A . 28 SER HB2 1 1
6 5239 1 1 28 SER HB3 H -4.183 -16.051 5.458 1.00 . A A . 28 SER HB3 1 1
6 5240 1 1 28 SER HG H -3.983 -18.175 7.020 1.00 . A A . 28 SER HG 1 1
6 5241 1 1 28 SER N N -5.750 -14.196 6.455 1.00 . A A . 28 SER N 1 1
6 5242 1 1 28 SER O O -3.792 -13.812 8.832 1.00 . A A . 28 SER O 1 1
6 5243 1 1 28 SER OG O -3.686 -17.221 7.082 1.00 . A A . 28 SER OG 1 1
6 5244 1 1 29 ASP C C -1.336 -12.642 7.189 1.00 . A A . 29 ASP C 1 1
6 5245 1 1 29 ASP CA C -1.357 -14.133 7.529 1.00 . A A . 29 ASP CA 1 1
6 5246 1 1 29 ASP CB C -0.187 -14.801 6.805 1.00 . A A . 29 ASP CB 1 1
6 5247 1 1 29 ASP CG C 1.141 -14.779 7.564 1.00 . A A . 29 ASP CG 1 1
6 5248 1 1 29 ASP H H -2.588 -15.254 6.277 1.00 . A A . 29 ASP H 1 1
6 5249 1 1 29 ASP HA H -1.301 -14.317 8.602 1.00 . A A . 29 ASP HA 1 1
6 5250 1 1 29 ASP HB2 H -0.452 -15.838 6.597 1.00 . A A . 29 ASP HB2 1 1
6 5251 1 1 29 ASP HB3 H -0.047 -14.309 5.843 1.00 . A A . 29 ASP HB3 1 1
6 5252 1 1 29 ASP N N -2.627 -14.703 7.111 1.00 . A A . 29 ASP N 1 1
6 5253 1 1 29 ASP O O -0.756 -12.240 6.180 1.00 . A A . 29 ASP O 1 1
6 5254 1 1 29 ASP OD1 O 1.172 -14.135 8.635 1.00 . A A . 29 ASP OD1 1 1
6 5255 1 1 29 ASP OD2 O 2.094 -15.408 7.056 1.00 . A A . 29 ASP OD2 1 1
6 5256 1 1 30 LEU C C -0.667 -9.811 8.160 1.00 . A A . 30 LEU C 1 1
6 5257 1 1 30 LEU CA C -2.036 -10.423 7.850 1.00 . A A . 30 LEU CA 1 1
6 5258 1 1 30 LEU CB C -3.180 -9.818 8.666 1.00 . A A . 30 LEU CB 1 1
6 5259 1 1 30 LEU CD1 C -4.858 -11.141 10.005 1.00 . A A . 30 LEU CD1 1 1
6 5260 1 1 30 LEU CD2 C -5.626 -9.698 8.065 1.00 . A A . 30 LEU CD2 1 1
6 5261 1 1 30 LEU CG C -4.506 -10.577 8.627 1.00 . A A . 30 LEU CG 1 1
6 5262 1 1 30 LEU H H -2.442 -12.196 8.865 1.00 . A A . 30 LEU H 1 1
6 5263 1 1 30 LEU HA H -2.262 -10.248 6.798 1.00 . A A . 30 LEU HA 1 1
6 5264 1 1 30 LEU HB2 H -2.858 -9.743 9.705 1.00 . A A . 30 LEU HB2 1 1
6 5265 1 1 30 LEU HB3 H -3.354 -8.802 8.313 1.00 . A A . 30 LEU HB3 1 1
6 5266 1 1 30 LEU HD11 H -5.925 -11.012 10.188 1.00 . A A . 30 LEU HD11 1 1
6 5267 1 1 30 LEU HD12 H -4.609 -12.202 10.038 1.00 . A A . 30 LEU HD12 1 1
6 5268 1 1 30 LEU HD13 H -4.290 -10.610 10.770 1.00 . A A . 30 LEU HD13 1 1
6 5269 1 1 30 LEU HD21 H -5.379 -9.405 7.044 1.00 . A A . 30 LEU HD21 1 1
6 5270 1 1 30 LEU HD22 H -6.562 -10.255 8.067 1.00 . A A . 30 LEU HD22 1 1
6 5271 1 1 30 LEU HD23 H -5.732 -8.806 8.683 1.00 . A A . 30 LEU HD23 1 1
6 5272 1 1 30 LEU HG H -4.395 -11.426 7.951 1.00 . A A . 30 LEU HG 1 1
6 5273 1 1 30 LEU N N -1.974 -11.861 8.047 1.00 . A A . 30 LEU N 1 1
6 5274 1 1 30 LEU O O -0.397 -8.668 7.795 1.00 . A A . 30 LEU O 1 1
6 5275 1 1 31 THR C C 2.475 -10.419 8.054 1.00 . A A . 31 THR C 1 1
6 5276 1 1 31 THR CA C 1.492 -10.150 9.195 1.00 . A A . 31 THR CA 1 1
6 5277 1 1 31 THR CB C 1.880 -10.834 10.507 1.00 . A A . 31 THR CB 1 1
6 5278 1 1 31 THR CG2 C 1.935 -12.358 10.379 1.00 . A A . 31 THR CG2 1 1
6 5279 1 1 31 THR H H -0.068 -11.528 9.124 1.00 . A A . 31 THR H 1 1
6 5280 1 1 31 THR HA H 1.462 -9.071 9.342 1.00 . A A . 31 THR HA 1 1
6 5281 1 1 31 THR HB H 1.212 -10.534 11.315 1.00 . A A . 31 THR HB 1 1
6 5282 1 1 31 THR HG1 H 3.824 -10.910 10.037 1.00 . A A . 31 THR HG1 1 1
6 5283 1 1 31 THR HG21 H 2.500 -12.627 9.487 1.00 . A A . 31 THR HG21 1 1
6 5284 1 1 31 THR HG22 H 2.423 -12.779 11.259 1.00 . A A . 31 THR HG22 1 1
6 5285 1 1 31 THR HG23 H 0.921 -12.752 10.301 1.00 . A A . 31 THR HG23 1 1
6 5286 1 1 31 THR N N 0.159 -10.600 8.832 1.00 . A A . 31 THR N 1 1
6 5287 1 1 31 THR O O 3.683 -10.250 8.218 1.00 . A A . 31 THR O 1 1
6 5288 1 1 31 THR OG1 O 3.239 -10.454 10.708 1.00 . A A . 31 THR OG1 1 1
6 5289 1 1 32 ILE C C 2.063 -10.548 4.512 1.00 . A A . 32 ILE C 1 1
6 5290 1 1 32 ILE CA C 2.736 -11.130 5.757 1.00 . A A . 32 ILE CA 1 1
6 5291 1 1 32 ILE CB C 3.012 -12.632 5.662 1.00 . A A . 32 ILE CB 1 1
6 5292 1 1 32 ILE CD1 C 4.463 -14.511 6.513 1.00 . A A . 32 ILE CD1 1 1
6 5293 1 1 32 ILE CG1 C 4.320 -12.995 6.368 1.00 . A A . 32 ILE CG1 1 1
6 5294 1 1 32 ILE CG2 C 2.997 -13.100 4.206 1.00 . A A . 32 ILE CG2 1 1
6 5295 1 1 32 ILE H H 0.939 -10.970 6.800 1.00 . A A . 32 ILE H 1 1
6 5296 1 1 32 ILE HA H 3.696 -10.634 5.895 1.00 . A A . 32 ILE HA 1 1
6 5297 1 1 32 ILE HB H 2.211 -13.160 6.179 1.00 . A A . 32 ILE HB 1 1
6 5298 1 1 32 ILE HD11 H 4.160 -14.810 7.517 1.00 . A A . 32 ILE HD11 1 1
6 5299 1 1 32 ILE HD12 H 3.827 -15.007 5.779 1.00 . A A . 32 ILE HD12 1 1
6 5300 1 1 32 ILE HD13 H 5.501 -14.795 6.346 1.00 . A A . 32 ILE HD13 1 1
6 5301 1 1 32 ILE HG12 H 5.164 -12.599 5.803 1.00 . A A . 32 ILE HG12 1 1
6 5302 1 1 32 ILE HG13 H 4.349 -12.527 7.352 1.00 . A A . 32 ILE HG13 1 1
6 5303 1 1 32 ILE HG21 H 1.975 -13.341 3.913 1.00 . A A . 32 ILE HG21 1 1
6 5304 1 1 32 ILE HG22 H 3.382 -12.309 3.564 1.00 . A A . 32 ILE HG22 1 1
6 5305 1 1 32 ILE HG23 H 3.622 -13.988 4.104 1.00 . A A . 32 ILE HG23 1 1
6 5306 1 1 32 ILE N N 1.923 -10.834 6.924 1.00 . A A . 32 ILE N 1 1
6 5307 1 1 32 ILE O O 1.253 -11.216 3.870 1.00 . A A . 32 ILE O 1 1
6 5308 1 1 33 PRO C C 1.886 -9.296 1.606 1.00 . A A . 33 PRO C 1 1
6 5309 1 1 33 PRO CA C 1.847 -8.610 3.016 1.00 . A A . 33 PRO CA 1 1
6 5310 1 1 33 PRO CB C 2.592 -7.256 3.036 1.00 . A A . 33 PRO CB 1 1
6 5311 1 1 33 PRO CD C 3.384 -8.475 4.963 1.00 . A A . 33 PRO CD 1 1
6 5312 1 1 33 PRO CG C 3.067 -7.062 4.476 1.00 . A A . 33 PRO CG 1 1
6 5313 1 1 33 PRO HA H 0.780 -8.405 3.232 1.00 . A A . 33 PRO HA 1 1
6 5314 1 1 33 PRO HB2 H 3.472 -7.275 2.361 1.00 . A A . 33 PRO HB2 1 1
6 5315 1 1 33 PRO HB3 H 1.952 -6.424 2.685 1.00 . A A . 33 PRO HB3 1 1
6 5316 1 1 33 PRO HD2 H 4.425 -8.767 4.724 1.00 . A A . 33 PRO HD2 1 1
6 5317 1 1 33 PRO HD3 H 3.263 -8.562 6.063 1.00 . A A . 33 PRO HD3 1 1
6 5318 1 1 33 PRO HG2 H 3.935 -6.380 4.557 1.00 . A A . 33 PRO HG2 1 1
6 5319 1 1 33 PRO HG3 H 2.255 -6.626 5.092 1.00 . A A . 33 PRO HG3 1 1
6 5320 1 1 33 PRO N N 2.423 -9.310 4.208 1.00 . A A . 33 PRO N 1 1
6 5321 1 1 33 PRO O O 2.740 -10.142 1.346 1.00 . A A . 33 PRO O 1 1
6 5322 1 1 34 VAL C C 1.102 -8.326 -1.601 1.00 . A A . 34 VAL C 1 1
6 5323 1 1 34 VAL CA C 0.863 -9.442 -0.581 1.00 . A A . 34 VAL CA 1 1
6 5324 1 1 34 VAL CB C -0.479 -10.152 -0.772 1.00 . A A . 34 VAL CB 1 1
6 5325 1 1 34 VAL CG1 C -0.727 -11.165 0.346 1.00 . A A . 34 VAL CG1 1 1
6 5326 1 1 34 VAL CG2 C -1.624 -9.141 -0.861 1.00 . A A . 34 VAL CG2 1 1
6 5327 1 1 34 VAL H H 0.257 -8.204 0.980 1.00 . A A . 34 VAL H 1 1
6 5328 1 1 34 VAL HA H 1.655 -10.186 -0.683 1.00 . A A . 34 VAL HA 1 1
6 5329 1 1 34 VAL HB H -0.439 -10.696 -1.715 1.00 . A A . 34 VAL HB 1 1
6 5330 1 1 34 VAL HG11 H -1.311 -10.696 1.139 1.00 . A A . 34 VAL HG11 1 1
6 5331 1 1 34 VAL HG12 H -1.276 -12.018 -0.053 1.00 . A A . 34 VAL HG12 1 1
6 5332 1 1 34 VAL HG13 H 0.227 -11.503 0.749 1.00 . A A . 34 VAL HG13 1 1
6 5333 1 1 34 VAL HG21 H -1.261 -8.153 -0.575 1.00 . A A . 34 VAL HG21 1 1
6 5334 1 1 34 VAL HG22 H -2.001 -9.107 -1.883 1.00 . A A . 34 VAL HG22 1 1
6 5335 1 1 34 VAL HG23 H -2.427 -9.442 -0.188 1.00 . A A . 34 VAL HG23 1 1
6 5336 1 1 34 VAL N N 0.948 -8.892 0.761 1.00 . A A . 34 VAL N 1 1
6 5337 1 1 34 VAL O O 1.666 -8.565 -2.667 1.00 . A A . 34 VAL O 1 1
6 5338 1 1 35 LYS C C 1.266 -4.776 -1.276 1.00 . A A . 35 LYS C 1 1
6 5339 1 1 35 LYS CA C 0.816 -5.979 -2.108 1.00 . A A . 35 LYS CA 1 1
6 5340 1 1 35 LYS CB C -0.467 -5.730 -2.904 1.00 . A A . 35 LYS CB 1 1
6 5341 1 1 35 LYS CD C -1.531 -6.830 -4.908 1.00 . A A . 35 LYS CD 1 1
6 5342 1 1 35 LYS CE C -2.950 -7.382 -5.063 1.00 . A A . 35 LYS CE 1 1
6 5343 1 1 35 LYS CG C -1.016 -7.036 -3.483 1.00 . A A . 35 LYS CG 1 1
6 5344 1 1 35 LYS H H 0.200 -6.946 -0.368 1.00 . A A . 35 LYS H 1 1
6 5345 1 1 35 LYS HA H 1.600 -6.216 -2.825 1.00 . A A . 35 LYS HA 1 1
6 5346 1 1 35 LYS HB2 H -1.217 -5.271 -2.259 1.00 . A A . 35 LYS HB2 1 1
6 5347 1 1 35 LYS HB3 H -0.267 -5.026 -3.712 1.00 . A A . 35 LYS HB3 1 1
6 5348 1 1 35 LYS HD2 H -1.521 -5.768 -5.152 1.00 . A A . 35 LYS HD2 1 1
6 5349 1 1 35 LYS HD3 H -0.865 -7.326 -5.614 1.00 . A A . 35 LYS HD3 1 1
6 5350 1 1 35 LYS HE2 H -3.190 -8.026 -4.217 1.00 . A A . 35 LYS HE2 1 1
6 5351 1 1 35 LYS HE3 H -3.669 -6.562 -5.053 1.00 . A A . 35 LYS HE3 1 1
6 5352 1 1 35 LYS HG2 H -0.234 -7.796 -3.481 1.00 . A A . 35 LYS HG2 1 1
6 5353 1 1 35 LYS HG3 H -1.822 -7.408 -2.850 1.00 . A A . 35 LYS HG3 1 1
6 5354 1 1 35 LYS HZ1 H -3.397 -9.070 -6.126 1.00 . A A . 35 LYS HZ1 1 1
6 5355 1 1 35 LYS HZ2 H -3.729 -7.686 -6.927 1.00 . A A . 35 LYS HZ2 1 1
6 5356 1 1 35 LYS HZ3 H -2.184 -8.191 -6.777 1.00 . A A . 35 LYS HZ3 1 1
6 5357 1 1 35 LYS N N 0.658 -7.132 -1.237 1.00 . A A . 35 LYS N 1 1
6 5358 1 1 35 LYS NZ N -3.075 -8.144 -6.326 1.00 . A A . 35 LYS NZ 1 1
6 5359 1 1 35 LYS O O 0.801 -4.583 -0.154 1.00 . A A . 35 LYS O 1 1
6 5360 1 1 36 ARG C C 3.128 -1.774 -2.213 1.00 . A A . 36 ARG C 1 1
6 5361 1 1 36 ARG CA C 2.686 -2.821 -1.186 1.00 . A A . 36 ARG CA 1 1
6 5362 1 1 36 ARG CB C 3.873 -3.177 -0.288 1.00 . A A . 36 ARG CB 1 1
6 5363 1 1 36 ARG CD C 3.920 -2.685 2.184 1.00 . A A . 36 ARG CD 1 1
6 5364 1 1 36 ARG CG C 3.399 -3.624 1.095 1.00 . A A . 36 ARG CG 1 1
6 5365 1 1 36 ARG CZ C 4.542 -4.101 4.138 1.00 . A A . 36 ARG CZ 1 1
6 5366 1 1 36 ARG H H 2.540 -4.163 -2.772 1.00 . A A . 36 ARG H 1 1
6 5367 1 1 36 ARG HA H 1.854 -2.454 -0.586 1.00 . A A . 36 ARG HA 1 1
6 5368 1 1 36 ARG HB2 H 4.458 -3.971 -0.751 1.00 . A A . 36 ARG HB2 1 1
6 5369 1 1 36 ARG HB3 H 4.531 -2.313 -0.189 1.00 . A A . 36 ARG HB3 1 1
6 5370 1 1 36 ARG HD2 H 4.400 -1.819 1.729 1.00 . A A . 36 ARG HD2 1 1
6 5371 1 1 36 ARG HD3 H 3.089 -2.312 2.783 1.00 . A A . 36 ARG HD3 1 1
6 5372 1 1 36 ARG HE H 5.854 -3.357 2.806 1.00 . A A . 36 ARG HE 1 1
6 5373 1 1 36 ARG HG2 H 2.309 -3.646 1.120 1.00 . A A . 36 ARG HG2 1 1
6 5374 1 1 36 ARG HG3 H 3.742 -4.640 1.291 1.00 . A A . 36 ARG HG3 1 1
6 5375 1 1 36 ARG HH11 H 2.550 -3.726 3.961 1.00 . A A . 36 ARG HH11 1 1
6 5376 1 1 36 ARG HH12 H 2.998 -4.709 5.315 1.00 . A A . 36 ARG HH12 1 1
6 5377 1 1 36 ARG HH21 H 6.445 -4.654 4.592 1.00 . A A . 36 ARG HH21 1 1
6 5378 1 1 36 ARG HH22 H 5.228 -5.241 5.676 1.00 . A A . 36 ARG HH22 1 1
6 5379 1 1 36 ARG N N 2.167 -3.999 -1.860 1.00 . A A . 36 ARG N 1 1
6 5380 1 1 36 ARG NE N 4.885 -3.400 3.050 1.00 . A A . 36 ARG NE 1 1
6 5381 1 1 36 ARG NH1 N 3.254 -4.186 4.502 1.00 . A A . 36 ARG NH1 1 1
6 5382 1 1 36 ARG NH2 N 5.484 -4.718 4.863 1.00 . A A . 36 ARG NH2 1 1
6 5383 1 1 36 ARG O O 4.117 -1.970 -2.917 1.00 . A A . 36 ARG O 1 1
6 5384 1 1 37 GLY C C 2.020 1.698 -2.744 1.00 . A A . 37 GLY C 1 1
6 5385 1 1 37 GLY CA C 2.672 0.389 -3.194 1.00 . A A . 37 GLY CA 1 1
6 5386 1 1 37 GLY H H 1.567 -0.537 -1.689 1.00 . A A . 37 GLY H 1 1
6 5387 1 1 37 GLY HA2 H 3.752 0.522 -3.264 1.00 . A A . 37 GLY HA2 1 1
6 5388 1 1 37 GLY HA3 H 2.318 0.124 -4.190 1.00 . A A . 37 GLY HA3 1 1
6 5389 1 1 37 GLY N N 2.371 -0.688 -2.266 1.00 . A A . 37 GLY N 1 1
6 5390 1 1 37 GLY O O 1.963 1.990 -1.551 1.00 . A A . 37 GLY O 1 1
6 5391 1 1 38 CYS C C -0.417 3.775 -4.228 1.00 . A A . 38 CYS C 1 1
6 5392 1 1 38 CYS CA C 0.896 3.722 -3.446 1.00 . A A . 38 CYS CA 1 1
6 5393 1 1 38 CYS CB C 1.808 4.905 -3.780 1.00 . A A . 38 CYS CB 1 1
6 5394 1 1 38 CYS H H 1.593 2.205 -4.693 1.00 . A A . 38 CYS H 1 1
6 5395 1 1 38 CYS HA H 0.709 3.749 -2.373 1.00 . A A . 38 CYS HA 1 1
6 5396 1 1 38 CYS HB2 H 1.878 4.998 -4.864 1.00 . A A . 38 CYS HB2 1 1
6 5397 1 1 38 CYS HB3 H 1.342 5.819 -3.411 1.00 . A A . 38 CYS HB3 1 1
6 5398 1 1 38 CYS N N 1.543 2.451 -3.725 1.00 . A A . 38 CYS N 1 1
6 5399 1 1 38 CYS O O -0.623 2.995 -5.157 1.00 . A A . 38 CYS O 1 1
6 5400 1 1 38 CYS SG S 3.499 4.789 -3.091 1.00 . A A . 38 CYS SG 1 1
6 5401 1 1 39 ILE C C -3.030 6.315 -4.310 1.00 . A A . 39 ILE C 1 1
6 5402 1 1 39 ILE CA C -2.561 4.867 -4.476 1.00 . A A . 39 ILE CA 1 1
6 5403 1 1 39 ILE CB C -3.561 3.833 -3.956 1.00 . A A . 39 ILE CB 1 1
6 5404 1 1 39 ILE CD1 C -4.955 2.114 -5.164 1.00 . A A . 39 ILE CD1 1 1
6 5405 1 1 39 ILE CG1 C -4.691 3.608 -4.962 1.00 . A A . 39 ILE CG1 1 1
6 5406 1 1 39 ILE CG2 C -4.093 4.230 -2.577 1.00 . A A . 39 ILE CG2 1 1
6 5407 1 1 39 ILE H H -1.098 5.333 -3.069 1.00 . A A . 39 ILE H 1 1
6 5408 1 1 39 ILE HA H -2.417 4.670 -5.538 1.00 . A A . 39 ILE HA 1 1
6 5409 1 1 39 ILE HB H -3.040 2.883 -3.838 1.00 . A A . 39 ILE HB 1 1
6 5410 1 1 39 ILE HD11 H -5.557 1.969 -6.061 1.00 . A A . 39 ILE HD11 1 1
6 5411 1 1 39 ILE HD12 H -4.007 1.589 -5.275 1.00 . A A . 39 ILE HD12 1 1
6 5412 1 1 39 ILE HD13 H -5.490 1.721 -4.300 1.00 . A A . 39 ILE HD13 1 1
6 5413 1 1 39 ILE HG12 H -5.599 4.098 -4.611 1.00 . A A . 39 ILE HG12 1 1
6 5414 1 1 39 ILE HG13 H -4.430 4.067 -5.916 1.00 . A A . 39 ILE HG13 1 1
6 5415 1 1 39 ILE HG21 H -4.373 3.334 -2.023 1.00 . A A . 39 ILE HG21 1 1
6 5416 1 1 39 ILE HG22 H -3.319 4.769 -2.030 1.00 . A A . 39 ILE HG22 1 1
6 5417 1 1 39 ILE HG23 H -4.966 4.871 -2.695 1.00 . A A . 39 ILE HG23 1 1
6 5418 1 1 39 ILE N N -1.273 4.702 -3.824 1.00 . A A . 39 ILE N 1 1
6 5419 1 1 39 ILE O O -2.408 7.093 -3.590 1.00 . A A . 39 ILE O 1 1
6 5420 1 1 40 ASP C C -5.876 7.975 -3.969 1.00 . A A . 40 ASP C 1 1
6 5421 1 1 40 ASP CA C -4.683 7.969 -4.927 1.00 . A A . 40 ASP CA 1 1
6 5422 1 1 40 ASP CB C -5.177 8.425 -6.301 1.00 . A A . 40 ASP CB 1 1
6 5423 1 1 40 ASP CG C -5.365 9.936 -6.453 1.00 . A A . 40 ASP CG 1 1
6 5424 1 1 40 ASP H H -4.623 5.990 -5.573 1.00 . A A . 40 ASP H 1 1
6 5425 1 1 40 ASP HA H -3.867 8.605 -4.580 1.00 . A A . 40 ASP HA 1 1
6 5426 1 1 40 ASP HB2 H -4.468 8.084 -7.056 1.00 . A A . 40 ASP HB2 1 1
6 5427 1 1 40 ASP HB3 H -6.127 7.933 -6.510 1.00 . A A . 40 ASP HB3 1 1
6 5428 1 1 40 ASP N N -4.123 6.630 -4.990 1.00 . A A . 40 ASP N 1 1
6 5429 1 1 40 ASP O O -6.069 8.929 -3.218 1.00 . A A . 40 ASP O 1 1
6 5430 1 1 40 ASP OD1 O -5.112 10.642 -5.453 1.00 . A A . 40 ASP OD1 1 1
6 5431 1 1 40 ASP OD2 O -5.756 10.350 -7.565 1.00 . A A . 40 ASP OD2 1 1
6 5432 1 1 41 VAL C C -7.705 5.475 -2.362 1.00 . A A . 41 VAL C 1 1
6 5433 1 1 41 VAL CA C -7.814 6.765 -3.175 1.00 . A A . 41 VAL CA 1 1
6 5434 1 1 41 VAL CB C -9.088 6.834 -4.020 1.00 . A A . 41 VAL CB 1 1
6 5435 1 1 41 VAL CG1 C -10.217 7.530 -3.255 1.00 . A A . 41 VAL CG1 1 1
6 5436 1 1 41 VAL CG2 C -8.823 7.528 -5.357 1.00 . A A . 41 VAL CG2 1 1
6 5437 1 1 41 VAL H H -6.480 6.125 -4.642 1.00 . A A . 41 VAL H 1 1
6 5438 1 1 41 VAL HA H -7.819 7.613 -2.489 1.00 . A A . 41 VAL HA 1 1
6 5439 1 1 41 VAL HB H -9.406 5.812 -4.229 1.00 . A A . 41 VAL HB 1 1
6 5440 1 1 41 VAL HG11 H -10.239 8.586 -3.525 1.00 . A A . 41 VAL HG11 1 1
6 5441 1 1 41 VAL HG12 H -11.169 7.068 -3.514 1.00 . A A . 41 VAL HG12 1 1
6 5442 1 1 41 VAL HG13 H -10.043 7.433 -2.184 1.00 . A A . 41 VAL HG13 1 1
6 5443 1 1 41 VAL HG21 H -8.126 6.930 -5.945 1.00 . A A . 41 VAL HG21 1 1
6 5444 1 1 41 VAL HG22 H -9.760 7.635 -5.903 1.00 . A A . 41 VAL HG22 1 1
6 5445 1 1 41 VAL HG23 H -8.393 8.513 -5.176 1.00 . A A . 41 VAL HG23 1 1
6 5446 1 1 41 VAL N N -6.645 6.897 -4.028 1.00 . A A . 41 VAL N 1 1
6 5447 1 1 41 VAL O O -7.179 4.474 -2.848 1.00 . A A . 41 VAL O 1 1
6 5448 1 1 42 CYS C C -9.253 3.400 -0.706 1.00 . A A . 42 CYS C 1 1
6 5449 1 1 42 CYS CA C -8.175 4.386 -0.254 1.00 . A A . 42 CYS CA 1 1
6 5450 1 1 42 CYS CB C -8.350 4.792 1.211 1.00 . A A . 42 CYS CB 1 1
6 5451 1 1 42 CYS H H -8.634 6.356 -0.751 1.00 . A A . 42 CYS H 1 1
6 5452 1 1 42 CYS HA H -7.181 3.946 -0.351 1.00 . A A . 42 CYS HA 1 1
6 5453 1 1 42 CYS HB2 H -7.951 5.797 1.345 1.00 . A A . 42 CYS HB2 1 1
6 5454 1 1 42 CYS HB3 H -9.417 4.840 1.434 1.00 . A A . 42 CYS HB3 1 1
6 5455 1 1 42 CYS N N -8.209 5.538 -1.139 1.00 . A A . 42 CYS N 1 1
6 5456 1 1 42 CYS O O -10.444 3.676 -0.579 1.00 . A A . 42 CYS O 1 1
6 5457 1 1 42 CYS SG S -7.549 3.677 2.419 1.00 . A A . 42 CYS SG 1 1
6 5458 1 1 43 PRO C C -10.680 0.471 -0.702 1.00 . A A . 43 PRO C 1 1
6 5459 1 1 43 PRO CA C -9.735 1.210 -1.713 1.00 . A A . 43 PRO CA 1 1
6 5460 1 1 43 PRO CB C -8.785 0.241 -2.452 1.00 . A A . 43 PRO CB 1 1
6 5461 1 1 43 PRO CD C -7.377 1.894 -1.397 1.00 . A A . 43 PRO CD 1 1
6 5462 1 1 43 PRO CG C -7.470 1.001 -2.633 1.00 . A A . 43 PRO CG 1 1
6 5463 1 1 43 PRO HA H -10.395 1.672 -2.474 1.00 . A A . 43 PRO HA 1 1
6 5464 1 1 43 PRO HB2 H -8.598 -0.671 -1.849 1.00 . A A . 43 PRO HB2 1 1
6 5465 1 1 43 PRO HB3 H -9.209 -0.106 -3.414 1.00 . A A . 43 PRO HB3 1 1
6 5466 1 1 43 PRO HD2 H -7.014 1.334 -0.513 1.00 . A A . 43 PRO HD2 1 1
6 5467 1 1 43 PRO HD3 H -6.679 2.741 -1.560 1.00 . A A . 43 PRO HD3 1 1
6 5468 1 1 43 PRO HG2 H -6.595 0.333 -2.741 1.00 . A A . 43 PRO HG2 1 1
6 5469 1 1 43 PRO HG3 H -7.513 1.627 -3.546 1.00 . A A . 43 PRO HG3 1 1
6 5470 1 1 43 PRO N N -8.796 2.270 -1.226 1.00 . A A . 43 PRO N 1 1
6 5471 1 1 43 PRO O O -10.438 0.486 0.504 1.00 . A A . 43 PRO O 1 1
6 5472 1 1 44 LYS C C -12.063 -2.198 0.003 1.00 . A A . 44 LYS C 1 1
6 5473 1 1 44 LYS CA C -12.676 -0.867 -0.437 1.00 . A A . 44 LYS CA 1 1
6 5474 1 1 44 LYS CB C -14.006 -1.018 -1.179 1.00 . A A . 44 LYS CB 1 1
6 5475 1 1 44 LYS CD C -14.637 0.203 -3.295 1.00 . A A . 44 LYS CD 1 1
6 5476 1 1 44 LYS CE C -15.054 1.545 -3.898 1.00 . A A . 44 LYS CE 1 1
6 5477 1 1 44 LYS CG C -14.453 0.316 -1.780 1.00 . A A . 44 LYS CG 1 1
6 5478 1 1 44 LYS H H -11.906 -0.150 -2.235 1.00 . A A . 44 LYS H 1 1
6 5479 1 1 44 LYS HA H -12.871 -0.266 0.451 1.00 . A A . 44 LYS HA 1 1
6 5480 1 1 44 LYS HB2 H -13.903 -1.760 -1.971 1.00 . A A . 44 LYS HB2 1 1
6 5481 1 1 44 LYS HB3 H -14.769 -1.388 -0.495 1.00 . A A . 44 LYS HB3 1 1
6 5482 1 1 44 LYS HD2 H -13.707 -0.133 -3.753 1.00 . A A . 44 LYS HD2 1 1
6 5483 1 1 44 LYS HD3 H -15.392 -0.551 -3.517 1.00 . A A . 44 LYS HD3 1 1
6 5484 1 1 44 LYS HE2 H -14.372 2.327 -3.566 1.00 . A A . 44 LYS HE2 1 1
6 5485 1 1 44 LYS HE3 H -14.982 1.499 -4.985 1.00 . A A . 44 LYS HE3 1 1
6 5486 1 1 44 LYS HG2 H -15.389 0.630 -1.319 1.00 . A A . 44 LYS HG2 1 1
6 5487 1 1 44 LYS HG3 H -13.714 1.085 -1.556 1.00 . A A . 44 LYS HG3 1 1
6 5488 1 1 44 LYS HZ1 H -16.434 2.731 -2.968 1.00 . A A . 44 LYS HZ1 1 1
6 5489 1 1 44 LYS HZ2 H -17.000 2.008 -4.319 1.00 . A A . 44 LYS HZ2 1 1
6 5490 1 1 44 LYS HZ3 H -16.817 1.143 -2.945 1.00 . A A . 44 LYS HZ3 1 1
6 5491 1 1 44 LYS N N -11.717 -0.143 -1.253 1.00 . A A . 44 LYS N 1 1
6 5492 1 1 44 LYS NZ N -16.439 1.884 -3.501 1.00 . A A . 44 LYS NZ 1 1
6 5493 1 1 44 LYS O O -11.470 -2.910 -0.807 1.00 . A A . 44 LYS O 1 1
6 5494 1 1 45 ASN C C -12.705 -4.856 1.621 1.00 . A A . 45 ASN C 1 1
6 5495 1 1 45 ASN CA C -11.696 -3.726 1.841 1.00 . A A . 45 ASN CA 1 1
6 5496 1 1 45 ASN CB C -11.457 -3.593 3.346 1.00 . A A . 45 ASN CB 1 1
6 5497 1 1 45 ASN CG C -10.855 -2.229 3.686 1.00 . A A . 45 ASN CG 1 1
6 5498 1 1 45 ASN H H -12.710 -1.909 1.935 1.00 . A A . 45 ASN H 1 1
6 5499 1 1 45 ASN HA H -10.757 -3.897 1.315 1.00 . A A . 45 ASN HA 1 1
6 5500 1 1 45 ASN HB2 H -12.398 -3.723 3.881 1.00 . A A . 45 ASN HB2 1 1
6 5501 1 1 45 ASN HB3 H -10.788 -4.384 3.683 1.00 . A A . 45 ASN HB3 1 1
6 5502 1 1 45 ASN HD21 H -12.734 -1.513 3.931 1.00 . A A . 45 ASN HD21 1 1
6 5503 1 1 45 ASN HD22 H -11.464 -0.365 4.195 1.00 . A A . 45 ASN HD22 1 1
6 5504 1 1 45 ASN N N -12.226 -2.494 1.284 1.00 . A A . 45 ASN N 1 1
6 5505 1 1 45 ASN ND2 N -11.759 -1.292 3.960 1.00 . A A . 45 ASN ND2 1 1
6 5506 1 1 45 ASN O O -13.903 -4.608 1.501 1.00 . A A . 45 ASN O 1 1
6 5507 1 1 45 ASN OD1 O -9.650 -2.038 3.701 1.00 . A A . 45 ASN OD1 1 1
6 5508 1 1 46 SER C C -12.834 -8.227 2.526 1.00 . A A . 46 SER C 1 1
6 5509 1 1 46 SER CA C -13.021 -7.241 1.372 1.00 . A A . 46 SER CA 1 1
6 5510 1 1 46 SER CB C -12.706 -7.920 0.038 1.00 . A A . 46 SER CB 1 1
6 5511 1 1 46 SER H H -11.205 -6.265 1.674 1.00 . A A . 46 SER H 1 1
6 5512 1 1 46 SER HA H -14.043 -6.862 1.353 1.00 . A A . 46 SER HA 1 1
6 5513 1 1 46 SER HB2 H -13.400 -8.745 -0.122 1.00 . A A . 46 SER HB2 1 1
6 5514 1 1 46 SER HB3 H -12.862 -7.212 -0.776 1.00 . A A . 46 SER HB3 1 1
6 5515 1 1 46 SER HG H -11.366 -9.369 -0.291 1.00 . A A . 46 SER HG 1 1
6 5516 1 1 46 SER N N -12.182 -6.073 1.575 1.00 . A A . 46 SER N 1 1
6 5517 1 1 46 SER O O -11.994 -8.014 3.399 1.00 . A A . 46 SER O 1 1
6 5518 1 1 46 SER OG O -11.369 -8.409 -0.010 1.00 . A A . 46 SER OG 1 1
6 5519 1 1 47 LEU C C -12.471 -11.313 3.171 1.00 . A A . 47 LEU C 1 1
6 5520 1 1 47 LEU CA C -13.564 -10.305 3.527 1.00 . A A . 47 LEU CA 1 1
6 5521 1 1 47 LEU CB C -14.940 -10.939 3.743 1.00 . A A . 47 LEU CB 1 1
6 5522 1 1 47 LEU CD1 C -17.420 -10.489 3.826 1.00 . A A . 47 LEU CD1 1 1
6 5523 1 1 47 LEU CD2 C -15.938 -9.836 5.780 1.00 . A A . 47 LEU CD2 1 1
6 5524 1 1 47 LEU CG C -16.036 -10.006 4.262 1.00 . A A . 47 LEU CG 1 1
6 5525 1 1 47 LEU H H -14.312 -9.450 1.779 1.00 . A A . 47 LEU H 1 1
6 5526 1 1 47 LEU HA H -13.289 -9.809 4.457 1.00 . A A . 47 LEU HA 1 1
6 5527 1 1 47 LEU HB2 H -15.273 -11.367 2.798 1.00 . A A . 47 LEU HB2 1 1
6 5528 1 1 47 LEU HB3 H -14.831 -11.765 4.447 1.00 . A A . 47 LEU HB3 1 1
6 5529 1 1 47 LEU HD11 H -17.344 -11.505 3.438 1.00 . A A . 47 LEU HD11 1 1
6 5530 1 1 47 LEU HD12 H -18.095 -10.478 4.683 1.00 . A A . 47 LEU HD12 1 1
6 5531 1 1 47 LEU HD13 H -17.807 -9.831 3.049 1.00 . A A . 47 LEU HD13 1 1
6 5532 1 1 47 LEU HD21 H -15.420 -10.694 6.208 1.00 . A A . 47 LEU HD21 1 1
6 5533 1 1 47 LEU HD22 H -15.385 -8.926 6.009 1.00 . A A . 47 LEU HD22 1 1
6 5534 1 1 47 LEU HD23 H -16.941 -9.767 6.202 1.00 . A A . 47 LEU HD23 1 1
6 5535 1 1 47 LEU HG H -15.884 -9.022 3.818 1.00 . A A . 47 LEU HG 1 1
6 5536 1 1 47 LEU N N -13.632 -9.285 2.493 1.00 . A A . 47 LEU N 1 1
6 5537 1 1 47 LEU O O -12.341 -12.349 3.822 1.00 . A A . 47 LEU O 1 1
6 5538 1 1 48 LEU C C -9.291 -11.178 2.004 1.00 . A A . 48 LEU C 1 1
6 5539 1 1 48 LEU CA C -10.634 -11.839 1.688 1.00 . A A . 48 LEU CA 1 1
6 5540 1 1 48 LEU CB C -10.813 -12.196 0.211 1.00 . A A . 48 LEU CB 1 1
6 5541 1 1 48 LEU CD1 C -12.956 -11.828 -1.065 1.00 . A A . 48 LEU CD1 1 1
6 5542 1 1 48 LEU CD2 C -11.996 -14.164 -0.829 1.00 . A A . 48 LEU CD2 1 1
6 5543 1 1 48 LEU CG C -12.168 -12.791 -0.176 1.00 . A A . 48 LEU CG 1 1
6 5544 1 1 48 LEU H H -11.824 -10.132 1.615 1.00 . A A . 48 LEU H 1 1
6 5545 1 1 48 LEU HA H -10.702 -12.770 2.254 1.00 . A A . 48 LEU HA 1 1
6 5546 1 1 48 LEU HB2 H -10.652 -11.295 -0.381 1.00 . A A . 48 LEU HB2 1 1
6 5547 1 1 48 LEU HB3 H -10.033 -12.904 -0.068 1.00 . A A . 48 LEU HB3 1 1
6 5548 1 1 48 LEU HD11 H -13.124 -10.893 -0.529 1.00 . A A . 48 LEU HD11 1 1
6 5549 1 1 48 LEU HD12 H -12.391 -11.628 -1.976 1.00 . A A . 48 LEU HD12 1 1
6 5550 1 1 48 LEU HD13 H -13.916 -12.275 -1.324 1.00 . A A . 48 LEU HD13 1 1
6 5551 1 1 48 LEU HD21 H -12.780 -14.834 -0.475 1.00 . A A . 48 LEU HD21 1 1
6 5552 1 1 48 LEU HD22 H -12.066 -14.062 -1.911 1.00 . A A . 48 LEU HD22 1 1
6 5553 1 1 48 LEU HD23 H -11.021 -14.573 -0.564 1.00 . A A . 48 LEU HD23 1 1
6 5554 1 1 48 LEU HG H -12.749 -12.938 0.734 1.00 . A A . 48 LEU HG 1 1
6 5555 1 1 48 LEU N N -11.712 -10.976 2.139 1.00 . A A . 48 LEU N 1 1
6 5556 1 1 48 LEU O O -8.404 -11.807 2.578 1.00 . A A . 48 LEU O 1 1
6 5557 1 1 49 VAL C C -8.312 -7.834 2.524 1.00 . A A . 49 VAL C 1 1
6 5558 1 1 49 VAL CA C -7.964 -9.161 1.848 1.00 . A A . 49 VAL CA 1 1
6 5559 1 1 49 VAL CB C -7.200 -8.982 0.534 1.00 . A A . 49 VAL CB 1 1
6 5560 1 1 49 VAL CG1 C -7.175 -10.284 -0.268 1.00 . A A . 49 VAL CG1 1 1
6 5561 1 1 49 VAL CG2 C -7.793 -7.839 -0.293 1.00 . A A . 49 VAL CG2 1 1
6 5562 1 1 49 VAL H H -9.910 -9.411 1.148 1.00 . A A . 49 VAL H 1 1
6 5563 1 1 49 VAL HA H -7.340 -9.747 2.523 1.00 . A A . 49 VAL HA 1 1
6 5564 1 1 49 VAL HB H -6.170 -8.720 0.778 1.00 . A A . 49 VAL HB 1 1
6 5565 1 1 49 VAL HG11 H -7.462 -11.115 0.378 1.00 . A A . 49 VAL HG11 1 1
6 5566 1 1 49 VAL HG12 H -7.876 -10.212 -1.100 1.00 . A A . 49 VAL HG12 1 1
6 5567 1 1 49 VAL HG13 H -6.170 -10.454 -0.653 1.00 . A A . 49 VAL HG13 1 1
6 5568 1 1 49 VAL HG21 H -7.863 -6.943 0.324 1.00 . A A . 49 VAL HG21 1 1
6 5569 1 1 49 VAL HG22 H -7.151 -7.641 -1.151 1.00 . A A . 49 VAL HG22 1 1
6 5570 1 1 49 VAL HG23 H -8.788 -8.120 -0.640 1.00 . A A . 49 VAL HG23 1 1
6 5571 1 1 49 VAL N N -9.183 -9.917 1.614 1.00 . A A . 49 VAL N 1 1
6 5572 1 1 49 VAL O O -9.436 -7.349 2.406 1.00 . A A . 49 VAL O 1 1
6 5573 1 1 50 LYS C C -6.581 -4.969 3.310 1.00 . A A . 50 LYS C 1 1
6 5574 1 1 50 LYS CA C -7.514 -6.020 3.912 1.00 . A A . 50 LYS CA 1 1
6 5575 1 1 50 LYS CB C -7.338 -6.208 5.420 1.00 . A A . 50 LYS CB 1 1
6 5576 1 1 50 LYS CD C -7.859 -5.209 7.676 1.00 . A A . 50 LYS CD 1 1
6 5577 1 1 50 LYS CE C -8.141 -3.918 8.446 1.00 . A A . 50 LYS CE 1 1
6 5578 1 1 50 LYS CG C -7.715 -4.933 6.178 1.00 . A A . 50 LYS CG 1 1
6 5579 1 1 50 LYS H H -6.415 -7.684 3.307 1.00 . A A . 50 LYS H 1 1
6 5580 1 1 50 LYS HA H -8.544 -5.706 3.744 1.00 . A A . 50 LYS HA 1 1
6 5581 1 1 50 LYS HB2 H -7.959 -7.036 5.762 1.00 . A A . 50 LYS HB2 1 1
6 5582 1 1 50 LYS HB3 H -6.305 -6.475 5.639 1.00 . A A . 50 LYS HB3 1 1
6 5583 1 1 50 LYS HD2 H -8.668 -5.920 7.842 1.00 . A A . 50 LYS HD2 1 1
6 5584 1 1 50 LYS HD3 H -6.947 -5.671 8.054 1.00 . A A . 50 LYS HD3 1 1
6 5585 1 1 50 LYS HE2 H -8.121 -4.115 9.518 1.00 . A A . 50 LYS HE2 1 1
6 5586 1 1 50 LYS HE3 H -7.359 -3.187 8.242 1.00 . A A . 50 LYS HE3 1 1
6 5587 1 1 50 LYS HG2 H -6.952 -4.171 6.017 1.00 . A A . 50 LYS HG2 1 1
6 5588 1 1 50 LYS HG3 H -8.650 -4.536 5.786 1.00 . A A . 50 LYS HG3 1 1
6 5589 1 1 50 LYS HZ1 H -10.179 -4.011 8.310 1.00 . A A . 50 LYS HZ1 1 1
6 5590 1 1 50 LYS HZ2 H -9.609 -2.499 8.543 1.00 . A A . 50 LYS HZ2 1 1
6 5591 1 1 50 LYS HZ3 H -9.478 -3.203 7.075 1.00 . A A . 50 LYS HZ3 1 1
6 5592 1 1 50 LYS N N -7.326 -7.283 3.217 1.00 . A A . 50 LYS N 1 1
6 5593 1 1 50 LYS NZ N -9.459 -3.363 8.063 1.00 . A A . 50 LYS NZ 1 1
6 5594 1 1 50 LYS O O -5.415 -5.251 3.035 1.00 . A A . 50 LYS O 1 1
6 5595 1 1 51 TYR C C -6.024 -1.638 3.627 1.00 . A A . 51 TYR C 1 1
6 5596 1 1 51 TYR CA C -6.359 -2.680 2.558 1.00 . A A . 51 TYR CA 1 1
6 5597 1 1 51 TYR CB C -7.256 -2.037 1.499 1.00 . A A . 51 TYR CB 1 1
6 5598 1 1 51 TYR CD1 C -8.501 -4.069 0.675 1.00 . A A . 51 TYR CD1 1 1
6 5599 1 1 51 TYR CD2 C -7.261 -2.779 -0.911 1.00 . A A . 51 TYR CD2 1 1
6 5600 1 1 51 TYR CE1 C -8.907 -4.969 -0.373 1.00 . A A . 51 TYR CE1 1 1
6 5601 1 1 51 TYR CE2 C -7.668 -3.680 -1.960 1.00 . A A . 51 TYR CE2 1 1
6 5602 1 1 51 TYR CG C -7.687 -2.993 0.384 1.00 . A A . 51 TYR CG 1 1
6 5603 1 1 51 TYR CZ C -8.470 -4.730 -1.639 1.00 . A A . 51 TYR CZ 1 1
6 5604 1 1 51 TYR H H -8.077 -3.555 3.348 1.00 . A A . 51 TYR H 1 1
6 5605 1 1 51 TYR HA H -5.432 -3.091 2.158 1.00 . A A . 51 TYR HA 1 1
6 5606 1 1 51 TYR HB2 H -8.146 -1.638 1.985 1.00 . A A . 51 TYR HB2 1 1
6 5607 1 1 51 TYR HB3 H -6.729 -1.193 1.055 1.00 . A A . 51 TYR HB3 1 1
6 5608 1 1 51 TYR HD1 H -8.837 -4.238 1.698 1.00 . A A . 51 TYR HD1 1 1
6 5609 1 1 51 TYR HD2 H -6.619 -1.930 -1.140 1.00 . A A . 51 TYR HD2 1 1
6 5610 1 1 51 TYR HE1 H -9.550 -5.822 -0.157 1.00 . A A . 51 TYR HE1 1 1
6 5611 1 1 51 TYR HE2 H -7.339 -3.522 -2.987 1.00 . A A . 51 TYR HE2 1 1
6 5612 1 1 51 TYR HH H -9.843 -5.724 -2.592 1.00 . A A . 51 TYR HH 1 1
6 5613 1 1 51 TYR N N -7.128 -3.777 3.123 1.00 . A A . 51 TYR N 1 1
6 5614 1 1 51 TYR O O -6.863 -1.311 4.465 1.00 . A A . 51 TYR O 1 1
6 5615 1 1 51 TYR OH O -8.853 -5.579 -2.629 1.00 . A A . 51 TYR OH 1 1
6 5616 1 1 52 VAL C C -3.625 0.979 3.763 1.00 . A A . 52 VAL C 1 1
6 5617 1 1 52 VAL CA C -4.340 -0.147 4.514 1.00 . A A . 52 VAL CA 1 1
6 5618 1 1 52 VAL CB C -3.463 -0.804 5.583 1.00 . A A . 52 VAL CB 1 1
6 5619 1 1 52 VAL CG1 C -3.473 0.011 6.878 1.00 . A A . 52 VAL CG1 1 1
6 5620 1 1 52 VAL CG2 C -3.901 -2.246 5.839 1.00 . A A . 52 VAL CG2 1 1
6 5621 1 1 52 VAL H H -4.120 -1.417 2.878 1.00 . A A . 52 VAL H 1 1
6 5622 1 1 52 VAL HA H -5.221 0.265 5.007 1.00 . A A . 52 VAL HA 1 1
6 5623 1 1 52 VAL HB H -2.440 -0.826 5.209 1.00 . A A . 52 VAL HB 1 1
6 5624 1 1 52 VAL HG11 H -4.503 0.202 7.179 1.00 . A A . 52 VAL HG11 1 1
6 5625 1 1 52 VAL HG12 H -2.963 -0.547 7.663 1.00 . A A . 52 VAL HG12 1 1
6 5626 1 1 52 VAL HG13 H -2.962 0.960 6.714 1.00 . A A . 52 VAL HG13 1 1
6 5627 1 1 52 VAL HG21 H -4.989 -2.305 5.820 1.00 . A A . 52 VAL HG21 1 1
6 5628 1 1 52 VAL HG22 H -3.489 -2.894 5.066 1.00 . A A . 52 VAL HG22 1 1
6 5629 1 1 52 VAL HG23 H -3.537 -2.569 6.815 1.00 . A A . 52 VAL HG23 1 1
6 5630 1 1 52 VAL N N -4.796 -1.145 3.563 1.00 . A A . 52 VAL N 1 1
6 5631 1 1 52 VAL O O -2.732 0.722 2.958 1.00 . A A . 52 VAL O 1 1
6 5632 1 1 53 CYS C C -2.618 4.111 4.457 1.00 . A A . 53 CYS C 1 1
6 5633 1 1 53 CYS CA C -3.457 3.366 3.417 1.00 . A A . 53 CYS CA 1 1
6 5634 1 1 53 CYS CB C -4.523 4.268 2.790 1.00 . A A . 53 CYS CB 1 1
6 5635 1 1 53 CYS H H -4.773 2.401 4.711 1.00 . A A . 53 CYS H 1 1
6 5636 1 1 53 CYS HA H -2.829 2.996 2.606 1.00 . A A . 53 CYS HA 1 1
6 5637 1 1 53 CYS HB2 H -5.078 4.760 3.589 1.00 . A A . 53 CYS HB2 1 1
6 5638 1 1 53 CYS HB3 H -4.026 5.051 2.219 1.00 . A A . 53 CYS HB3 1 1
6 5639 1 1 53 CYS N N -4.045 2.201 4.054 1.00 . A A . 53 CYS N 1 1
6 5640 1 1 53 CYS O O -2.779 3.897 5.657 1.00 . A A . 53 CYS O 1 1
6 5641 1 1 53 CYS SG S -5.711 3.408 1.696 1.00 . A A . 53 CYS SG 1 1
6 5642 1 1 54 CYS C C -0.404 6.983 4.060 1.00 . A A . 54 CYS C 1 1
6 5643 1 1 54 CYS CA C -0.878 5.748 4.830 1.00 . A A . 54 CYS CA 1 1
6 5644 1 1 54 CYS CB C 0.295 4.917 5.353 1.00 . A A . 54 CYS CB 1 1
6 5645 1 1 54 CYS H H -1.618 5.139 2.980 1.00 . A A . 54 CYS H 1 1
6 5646 1 1 54 CYS HA H -1.481 6.038 5.691 1.00 . A A . 54 CYS HA 1 1
6 5647 1 1 54 CYS HB2 H 1.037 5.590 5.781 1.00 . A A . 54 CYS HB2 1 1
6 5648 1 1 54 CYS HB3 H -0.062 4.280 6.163 1.00 . A A . 54 CYS HB3 1 1
6 5649 1 1 54 CYS N N -1.743 4.971 3.959 1.00 . A A . 54 CYS N 1 1
6 5650 1 1 54 CYS O O -0.482 7.021 2.833 1.00 . A A . 54 CYS O 1 1
6 5651 1 1 54 CYS SG S 1.110 3.866 4.097 1.00 . A A . 54 CYS SG 1 1
6 5652 1 1 55 ASN C C 1.989 9.464 4.704 1.00 . A A . 55 ASN C 1 1
6 5653 1 1 55 ASN CA C 0.564 9.194 4.215 1.00 . A A . 55 ASN CA 1 1
6 5654 1 1 55 ASN CB C -0.309 10.384 4.620 1.00 . A A . 55 ASN CB 1 1
6 5655 1 1 55 ASN CG C 0.002 10.830 6.050 1.00 . A A . 55 ASN CG 1 1
6 5656 1 1 55 ASN H H 0.137 7.923 5.810 1.00 . A A . 55 ASN H 1 1
6 5657 1 1 55 ASN HA H 0.516 9.029 3.139 1.00 . A A . 55 ASN HA 1 1
6 5658 1 1 55 ASN HB2 H -0.141 11.213 3.932 1.00 . A A . 55 ASN HB2 1 1
6 5659 1 1 55 ASN HB3 H -1.361 10.112 4.540 1.00 . A A . 55 ASN HB3 1 1
6 5660 1 1 55 ASN HD21 H -0.929 9.163 6.722 1.00 . A A . 55 ASN HD21 1 1
6 5661 1 1 55 ASN HD22 H -0.288 10.199 7.952 1.00 . A A . 55 ASN HD22 1 1
6 5662 1 1 55 ASN N N 0.077 7.962 4.812 1.00 . A A . 55 ASN N 1 1
6 5663 1 1 55 ASN ND2 N -0.442 9.995 6.985 1.00 . A A . 55 ASN ND2 1 1
6 5664 1 1 55 ASN O O 2.583 10.484 4.360 1.00 . A A . 55 ASN O 1 1
6 5665 1 1 55 ASN OD1 O 0.604 11.864 6.288 1.00 . A A . 55 ASN OD1 1 1
6 5666 1 1 56 THR C C 4.842 7.936 5.138 1.00 . A A . 56 THR C 1 1
6 5667 1 1 56 THR CA C 3.838 8.658 6.038 1.00 . A A . 56 THR CA 1 1
6 5668 1 1 56 THR CB C 3.821 8.131 7.474 1.00 . A A . 56 THR CB 1 1
6 5669 1 1 56 THR CG2 C 2.979 9.004 8.408 1.00 . A A . 56 THR CG2 1 1
6 5670 1 1 56 THR H H 2.003 7.706 5.773 1.00 . A A . 56 THR H 1 1
6 5671 1 1 56 THR HA H 4.110 9.713 6.040 1.00 . A A . 56 THR HA 1 1
6 5672 1 1 56 THR HB H 4.834 8.015 7.858 1.00 . A A . 56 THR HB 1 1
6 5673 1 1 56 THR HG1 H 3.248 6.359 8.208 1.00 . A A . 56 THR HG1 1 1
6 5674 1 1 56 THR HG21 H 2.216 9.524 7.830 1.00 . A A . 56 THR HG21 1 1
6 5675 1 1 56 THR HG22 H 2.502 8.376 9.160 1.00 . A A . 56 THR HG22 1 1
6 5676 1 1 56 THR HG23 H 3.622 9.735 8.900 1.00 . A A . 56 THR HG23 1 1
6 5677 1 1 56 THR N N 2.494 8.533 5.499 1.00 . A A . 56 THR N 1 1
6 5678 1 1 56 THR O O 4.464 7.079 4.341 1.00 . A A . 56 THR O 1 1
6 5679 1 1 56 THR OG1 O 3.091 6.910 7.389 1.00 . A A . 56 THR OG1 1 1
6 5680 1 1 57 ASP C C 7.473 6.312 5.054 1.00 . A A . 57 ASP C 1 1
6 5681 1 1 57 ASP CA C 7.166 7.708 4.507 1.00 . A A . 57 ASP CA 1 1
6 5682 1 1 57 ASP CB C 8.448 8.539 4.586 1.00 . A A . 57 ASP CB 1 1
6 5683 1 1 57 ASP CG C 8.469 9.784 3.696 1.00 . A A . 57 ASP CG 1 1
6 5684 1 1 57 ASP H H 6.403 9.007 5.947 1.00 . A A . 57 ASP H 1 1
6 5685 1 1 57 ASP HA H 6.786 7.683 3.487 1.00 . A A . 57 ASP HA 1 1
6 5686 1 1 57 ASP HB2 H 8.599 8.849 5.621 1.00 . A A . 57 ASP HB2 1 1
6 5687 1 1 57 ASP HB3 H 9.292 7.904 4.319 1.00 . A A . 57 ASP HB3 1 1
6 5688 1 1 57 ASP N N 6.104 8.310 5.296 1.00 . A A . 57 ASP N 1 1
6 5689 1 1 57 ASP O O 7.167 6.011 6.205 1.00 . A A . 57 ASP O 1 1
6 5690 1 1 57 ASP OD1 O 7.388 10.120 3.167 1.00 . A A . 57 ASP OD1 1 1
6 5691 1 1 57 ASP OD2 O 9.565 10.369 3.565 1.00 . A A . 57 ASP OD2 1 1
6 5692 1 1 58 ARG C C 7.339 3.542 5.476 1.00 . A A . 58 ARG C 1 1
6 5693 1 1 58 ARG CA C 8.426 4.141 4.581 1.00 . A A . 58 ARG CA 1 1
6 5694 1 1 58 ARG CB C 9.764 4.106 5.323 1.00 . A A . 58 ARG CB 1 1
6 5695 1 1 58 ARG CD C 12.019 5.189 5.009 1.00 . A A . 58 ARG CD 1 1
6 5696 1 1 58 ARG CG C 10.931 4.331 4.361 1.00 . A A . 58 ARG CG 1 1
6 5697 1 1 58 ARG CZ C 13.854 4.802 6.650 1.00 . A A . 58 ARG CZ 1 1
6 5698 1 1 58 ARG H H 8.320 5.750 3.263 1.00 . A A . 58 ARG H 1 1
6 5699 1 1 58 ARG HA H 8.503 3.597 3.640 1.00 . A A . 58 ARG HA 1 1
6 5700 1 1 58 ARG HB2 H 9.774 4.873 6.098 1.00 . A A . 58 ARG HB2 1 1
6 5701 1 1 58 ARG HB3 H 9.881 3.146 5.826 1.00 . A A . 58 ARG HB3 1 1
6 5702 1 1 58 ARG HD2 H 12.735 5.514 4.254 1.00 . A A . 58 ARG HD2 1 1
6 5703 1 1 58 ARG HD3 H 11.577 6.089 5.437 1.00 . A A . 58 ARG HD3 1 1
6 5704 1 1 58 ARG HE H 12.305 3.552 6.357 1.00 . A A . 58 ARG HE 1 1
6 5705 1 1 58 ARG HG2 H 11.351 3.370 4.063 1.00 . A A . 58 ARG HG2 1 1
6 5706 1 1 58 ARG HG3 H 10.571 4.816 3.454 1.00 . A A . 58 ARG HG3 1 1
6 5707 1 1 58 ARG HH11 H 14.021 6.524 5.582 1.00 . A A . 58 ARG HH11 1 1
6 5708 1 1 58 ARG HH12 H 15.289 6.242 6.727 1.00 . A A . 58 ARG HH12 1 1
6 5709 1 1 58 ARG HH21 H 13.978 3.178 7.868 1.00 . A A . 58 ARG HH21 1 1
6 5710 1 1 58 ARG HH22 H 15.264 4.325 8.036 1.00 . A A . 58 ARG HH22 1 1
6 5711 1 1 58 ARG N N 8.074 5.497 4.200 1.00 . A A . 58 ARG N 1 1
6 5712 1 1 58 ARG NE N 12.713 4.416 6.064 1.00 . A A . 58 ARG NE 1 1
6 5713 1 1 58 ARG NH1 N 14.437 5.954 6.289 1.00 . A A . 58 ARG NH1 1 1
6 5714 1 1 58 ARG NH2 N 14.412 4.037 7.598 1.00 . A A . 58 ARG NH2 1 1
6 5715 1 1 58 ARG O O 7.641 2.868 6.460 1.00 . A A . 58 ARG O 1 1
6 5716 1 1 59 CYS C C 4.668 1.878 5.389 1.00 . A A . 59 CYS C 1 1
6 5717 1 1 59 CYS CA C 4.962 3.305 5.857 1.00 . A A . 59 CYS CA 1 1
6 5718 1 1 59 CYS CB C 3.740 4.215 5.716 1.00 . A A . 59 CYS CB 1 1
6 5719 1 1 59 CYS H H 5.859 4.357 4.298 1.00 . A A . 59 CYS H 1 1
6 5720 1 1 59 CYS HA H 5.256 3.315 6.907 1.00 . A A . 59 CYS HA 1 1
6 5721 1 1 59 CYS HB2 H 2.963 3.863 6.394 1.00 . A A . 59 CYS HB2 1 1
6 5722 1 1 59 CYS HB3 H 4.013 5.219 6.040 1.00 . A A . 59 CYS HB3 1 1
6 5723 1 1 59 CYS N N 6.096 3.808 5.101 1.00 . A A . 59 CYS N 1 1
6 5724 1 1 59 CYS O O 4.532 0.969 6.205 1.00 . A A . 59 CYS O 1 1
6 5725 1 1 59 CYS SG S 3.045 4.311 4.027 1.00 . A A . 59 CYS SG 1 1
6 5726 1 1 60 ASN C C 5.594 -0.144 2.894 1.00 . A A . 60 ASN C 1 1
6 5727 1 1 60 ASN CA C 4.305 0.426 3.489 1.00 . A A . 60 ASN CA 1 1
6 5728 1 1 60 ASN CB C 3.274 0.536 2.364 1.00 . A A . 60 ASN CB 1 1
6 5729 1 1 60 ASN CG C 3.842 1.314 1.174 1.00 . A A . 60 ASN CG 1 1
6 5730 1 1 60 ASN H H 4.693 2.472 3.417 1.00 . A A . 60 ASN H 1 1
6 5731 1 1 60 ASN HA H 3.919 -0.181 4.307 1.00 . A A . 60 ASN HA 1 1
6 5732 1 1 60 ASN HB2 H 2.974 -0.461 2.041 1.00 . A A . 60 ASN HB2 1 1
6 5733 1 1 60 ASN HB3 H 2.378 1.034 2.734 1.00 . A A . 60 ASN HB3 1 1
6 5734 1 1 60 ASN HD21 H 4.428 -0.448 0.365 1.00 . A A . 60 ASN HD21 1 1
6 5735 1 1 60 ASN HD22 H 4.806 0.961 -0.571 1.00 . A A . 60 ASN HD22 1 1
6 5736 1 1 60 ASN N N 4.580 1.727 4.076 1.00 . A A . 60 ASN N 1 1
6 5737 1 1 60 ASN ND2 N 4.405 0.545 0.246 1.00 . A A . 60 ASN ND2 1 1
6 5738 1 1 60 ASN O O 6.235 0.498 2.063 1.00 . A A . 60 ASN O 1 1
6 5739 1 1 60 ASN OD1 O 3.773 2.530 1.104 1.00 . A A . 60 ASN OD1 1 1
6 5740 2 2 1 HOH H1 H -0.896 -12.536 4.152 1.00 . B A . 61 HOH H1 1 1
6 5741 2 2 1 HOH H2 H -0.292 -11.747 3.009 1.00 . B A . 61 HOH H2 1 1
6 5742 2 2 1 HOH O O -1.093 -12.200 3.278 1.00 . B A . 61 HOH O 1 1
7 5743 1 1 1 LEU C C 7.033 9.594 -1.068 1.00 . A A . 1 LEU C 1 1
7 5744 1 1 1 LEU CA C 6.500 10.895 -0.466 1.00 . A A . 1 LEU CA 1 1
7 5745 1 1 1 LEU CB C 4.984 10.899 -0.253 1.00 . A A . 1 LEU CB 1 1
7 5746 1 1 1 LEU CD1 C 5.089 11.019 2.264 1.00 . A A . 1 LEU CD1 1 1
7 5747 1 1 1 LEU CD2 C 4.751 13.130 0.898 1.00 . A A . 1 LEU CD2 1 1
7 5748 1 1 1 LEU CG C 4.485 11.627 0.997 1.00 . A A . 1 LEU CG 1 1
7 5749 1 1 1 LEU H1 H 6.530 11.993 -2.236 1.00 . A A . 1 LEU H1 1 1
7 5750 1 1 1 LEU HA H 6.963 11.039 0.510 1.00 . A A . 1 LEU HA 1 1
7 5751 1 1 1 LEU HB2 H 4.515 11.352 -1.126 1.00 . A A . 1 LEU HB2 1 1
7 5752 1 1 1 LEU HB3 H 4.642 9.864 -0.207 1.00 . A A . 1 LEU HB3 1 1
7 5753 1 1 1 LEU HD11 H 5.576 11.802 2.847 1.00 . A A . 1 LEU HD11 1 1
7 5754 1 1 1 LEU HD12 H 4.299 10.562 2.860 1.00 . A A . 1 LEU HD12 1 1
7 5755 1 1 1 LEU HD13 H 5.823 10.261 1.990 1.00 . A A . 1 LEU HD13 1 1
7 5756 1 1 1 LEU HD21 H 3.819 13.650 0.676 1.00 . A A . 1 LEU HD21 1 1
7 5757 1 1 1 LEU HD22 H 5.153 13.490 1.845 1.00 . A A . 1 LEU HD22 1 1
7 5758 1 1 1 LEU HD23 H 5.472 13.320 0.102 1.00 . A A . 1 LEU HD23 1 1
7 5759 1 1 1 LEU HG H 3.404 11.495 1.060 1.00 . A A . 1 LEU HG 1 1
7 5760 1 1 1 LEU N N 6.897 12.012 -1.306 1.00 . A A . 1 LEU N 1 1
7 5761 1 1 1 LEU O O 6.802 9.309 -2.243 1.00 . A A . 1 LEU O 1 1
7 5762 1 1 2 LYS C C 7.874 6.468 0.291 1.00 . A A . 2 LYS C 1 1
7 5763 1 1 2 LYS CA C 8.305 7.574 -0.674 1.00 . A A . 2 LYS CA 1 1
7 5764 1 1 2 LYS CB C 9.821 7.696 -0.833 1.00 . A A . 2 LYS CB 1 1
7 5765 1 1 2 LYS CD C 11.451 9.464 -1.590 1.00 . A A . 2 LYS CD 1 1
7 5766 1 1 2 LYS CE C 12.453 9.421 -2.746 1.00 . A A . 2 LYS CE 1 1
7 5767 1 1 2 LYS CG C 10.179 8.690 -1.939 1.00 . A A . 2 LYS CG 1 1
7 5768 1 1 2 LYS H H 7.920 9.078 0.716 1.00 . A A . 2 LYS H 1 1
7 5769 1 1 2 LYS HA H 7.893 7.354 -1.659 1.00 . A A . 2 LYS HA 1 1
7 5770 1 1 2 LYS HB2 H 10.266 8.019 0.108 1.00 . A A . 2 LYS HB2 1 1
7 5771 1 1 2 LYS HB3 H 10.245 6.719 -1.067 1.00 . A A . 2 LYS HB3 1 1
7 5772 1 1 2 LYS HD2 H 11.200 10.500 -1.360 1.00 . A A . 2 LYS HD2 1 1
7 5773 1 1 2 LYS HD3 H 11.906 9.040 -0.695 1.00 . A A . 2 LYS HD3 1 1
7 5774 1 1 2 LYS HE2 H 13.370 8.929 -2.422 1.00 . A A . 2 LYS HE2 1 1
7 5775 1 1 2 LYS HE3 H 12.047 8.829 -3.566 1.00 . A A . 2 LYS HE3 1 1
7 5776 1 1 2 LYS HG2 H 10.319 8.159 -2.880 1.00 . A A . 2 LYS HG2 1 1
7 5777 1 1 2 LYS HG3 H 9.354 9.388 -2.086 1.00 . A A . 2 LYS HG3 1 1
7 5778 1 1 2 LYS HZ1 H 12.467 10.887 -4.170 1.00 . A A . 2 LYS HZ1 1 1
7 5779 1 1 2 LYS HZ2 H 12.273 11.454 -2.651 1.00 . A A . 2 LYS HZ2 1 1
7 5780 1 1 2 LYS HZ3 H 13.743 10.953 -3.154 1.00 . A A . 2 LYS HZ3 1 1
7 5781 1 1 2 LYS N N 7.737 8.839 -0.238 1.00 . A A . 2 LYS N 1 1
7 5782 1 1 2 LYS NZ N 12.759 10.790 -3.219 1.00 . A A . 2 LYS NZ 1 1
7 5783 1 1 2 LYS O O 7.750 6.700 1.493 1.00 . A A . 2 LYS O 1 1
7 5784 1 1 3 CYS C C 8.066 2.930 0.082 1.00 . A A . 3 CYS C 1 1
7 5785 1 1 3 CYS CA C 7.245 4.144 0.523 1.00 . A A . 3 CYS CA 1 1
7 5786 1 1 3 CYS CB C 5.741 3.888 0.406 1.00 . A A . 3 CYS CB 1 1
7 5787 1 1 3 CYS H H 7.762 5.107 -1.250 1.00 . A A . 3 CYS H 1 1
7 5788 1 1 3 CYS HA H 7.452 4.394 1.564 1.00 . A A . 3 CYS HA 1 1
7 5789 1 1 3 CYS HB2 H 5.450 3.987 -0.640 1.00 . A A . 3 CYS HB2 1 1
7 5790 1 1 3 CYS HB3 H 5.538 2.857 0.697 1.00 . A A . 3 CYS HB3 1 1
7 5791 1 1 3 CYS N N 7.658 5.287 -0.272 1.00 . A A . 3 CYS N 1 1
7 5792 1 1 3 CYS O O 8.700 2.954 -0.972 1.00 . A A . 3 CYS O 1 1
7 5793 1 1 3 CYS SG S 4.693 4.999 1.415 1.00 . A A . 3 CYS SG 1 1
7 5794 1 1 4 ASN C C 8.042 -0.092 -0.489 1.00 . A A . 4 ASN C 1 1
7 5795 1 1 4 ASN CA C 8.761 0.677 0.621 1.00 . A A . 4 ASN CA 1 1
7 5796 1 1 4 ASN CB C 8.834 -0.228 1.852 1.00 . A A . 4 ASN CB 1 1
7 5797 1 1 4 ASN CG C 9.030 0.595 3.127 1.00 . A A . 4 ASN CG 1 1
7 5798 1 1 4 ASN H H 7.511 1.885 1.767 1.00 . A A . 4 ASN H 1 1
7 5799 1 1 4 ASN HA H 9.757 1.005 0.323 1.00 . A A . 4 ASN HA 1 1
7 5800 1 1 4 ASN HB2 H 7.919 -0.815 1.931 1.00 . A A . 4 ASN HB2 1 1
7 5801 1 1 4 ASN HB3 H 9.657 -0.935 1.741 1.00 . A A . 4 ASN HB3 1 1
7 5802 1 1 4 ASN HD21 H 7.301 -0.181 3.837 1.00 . A A . 4 ASN HD21 1 1
7 5803 1 1 4 ASN HD22 H 8.103 0.931 4.895 1.00 . A A . 4 ASN HD22 1 1
7 5804 1 1 4 ASN N N 8.029 1.898 0.912 1.00 . A A . 4 ASN N 1 1
7 5805 1 1 4 ASN ND2 N 8.065 0.436 4.027 1.00 . A A . 4 ASN ND2 1 1
7 5806 1 1 4 ASN O O 6.899 0.218 -0.825 1.00 . A A . 4 ASN O 1 1
7 5807 1 1 4 ASN OD1 O 9.995 1.325 3.282 1.00 . A A . 4 ASN OD1 1 1
7 5808 1 1 5 LYS C C 7.570 -3.162 -1.494 1.00 . A A . 5 LYS C 1 1
7 5809 1 1 5 LYS CA C 8.183 -1.896 -2.094 1.00 . A A . 5 LYS CA 1 1
7 5810 1 1 5 LYS CB C 9.239 -2.173 -3.166 1.00 . A A . 5 LYS CB 1 1
7 5811 1 1 5 LYS CD C 8.955 -0.714 -5.205 1.00 . A A . 5 LYS CD 1 1
7 5812 1 1 5 LYS CE C 7.472 -0.399 -5.003 1.00 . A A . 5 LYS CE 1 1
7 5813 1 1 5 LYS CG C 9.669 -0.878 -3.861 1.00 . A A . 5 LYS CG 1 1
7 5814 1 1 5 LYS H H 9.669 -1.326 -0.751 1.00 . A A . 5 LYS H 1 1
7 5815 1 1 5 LYS HA H 7.389 -1.318 -2.567 1.00 . A A . 5 LYS HA 1 1
7 5816 1 1 5 LYS HB2 H 10.107 -2.651 -2.713 1.00 . A A . 5 LYS HB2 1 1
7 5817 1 1 5 LYS HB3 H 8.841 -2.870 -3.903 1.00 . A A . 5 LYS HB3 1 1
7 5818 1 1 5 LYS HD2 H 9.426 0.086 -5.776 1.00 . A A . 5 LYS HD2 1 1
7 5819 1 1 5 LYS HD3 H 9.061 -1.627 -5.790 1.00 . A A . 5 LYS HD3 1 1
7 5820 1 1 5 LYS HE2 H 6.995 -0.229 -5.969 1.00 . A A . 5 LYS HE2 1 1
7 5821 1 1 5 LYS HE3 H 6.971 -1.253 -4.547 1.00 . A A . 5 LYS HE3 1 1
7 5822 1 1 5 LYS HG2 H 9.444 -0.025 -3.220 1.00 . A A . 5 LYS HG2 1 1
7 5823 1 1 5 LYS HG3 H 10.747 -0.884 -4.016 1.00 . A A . 5 LYS HG3 1 1
7 5824 1 1 5 LYS HZ1 H 8.195 1.242 -4.021 1.00 . A A . 5 LYS HZ1 1 1
7 5825 1 1 5 LYS HZ2 H 6.673 1.435 -4.582 1.00 . A A . 5 LYS HZ2 1 1
7 5826 1 1 5 LYS HZ3 H 6.945 0.520 -3.255 1.00 . A A . 5 LYS HZ3 1 1
7 5827 1 1 5 LYS N N 8.741 -1.081 -1.030 1.00 . A A . 5 LYS N 1 1
7 5828 1 1 5 LYS NZ N 7.308 0.796 -4.146 1.00 . A A . 5 LYS NZ 1 1
7 5829 1 1 5 LYS O O 7.298 -3.216 -0.296 1.00 . A A . 5 LYS O 1 1
7 5830 1 1 6 LEU C C 7.427 -5.829 -0.594 1.00 . A A . 6 LEU C 1 1
7 5831 1 1 6 LEU CA C 6.794 -5.413 -1.924 1.00 . A A . 6 LEU CA 1 1
7 5832 1 1 6 LEU CB C 6.928 -6.466 -3.025 1.00 . A A . 6 LEU CB 1 1
7 5833 1 1 6 LEU CD1 C 5.782 -8.485 -2.041 1.00 . A A . 6 LEU CD1 1 1
7 5834 1 1 6 LEU CD2 C 4.425 -6.699 -3.227 1.00 . A A . 6 LEU CD2 1 1
7 5835 1 1 6 LEU CG C 5.760 -7.445 -3.163 1.00 . A A . 6 LEU CG 1 1
7 5836 1 1 6 LEU H H 7.594 -4.098 -3.328 1.00 . A A . 6 LEU H 1 1
7 5837 1 1 6 LEU HA H 5.729 -5.248 -1.763 1.00 . A A . 6 LEU HA 1 1
7 5838 1 1 6 LEU HB2 H 7.060 -5.952 -3.977 1.00 . A A . 6 LEU HB2 1 1
7 5839 1 1 6 LEU HB3 H 7.837 -7.040 -2.843 1.00 . A A . 6 LEU HB3 1 1
7 5840 1 1 6 LEU HD11 H 6.561 -9.221 -2.243 1.00 . A A . 6 LEU HD11 1 1
7 5841 1 1 6 LEU HD12 H 5.985 -7.992 -1.091 1.00 . A A . 6 LEU HD12 1 1
7 5842 1 1 6 LEU HD13 H 4.815 -8.986 -1.992 1.00 . A A . 6 LEU HD13 1 1
7 5843 1 1 6 LEU HD21 H 4.604 -5.657 -3.489 1.00 . A A . 6 LEU HD21 1 1
7 5844 1 1 6 LEU HD22 H 3.788 -7.160 -3.983 1.00 . A A . 6 LEU HD22 1 1
7 5845 1 1 6 LEU HD23 H 3.933 -6.752 -2.256 1.00 . A A . 6 LEU HD23 1 1
7 5846 1 1 6 LEU HG H 5.875 -7.983 -4.104 1.00 . A A . 6 LEU HG 1 1
7 5847 1 1 6 LEU N N 7.370 -4.149 -2.355 1.00 . A A . 6 LEU N 1 1
7 5848 1 1 6 LEU O O 6.759 -6.412 0.259 1.00 . A A . 6 LEU O 1 1
7 5849 1 1 7 VAL C C 10.259 -4.637 1.198 1.00 . A A . 7 VAL C 1 1
7 5850 1 1 7 VAL CA C 9.436 -5.848 0.752 1.00 . A A . 7 VAL CA 1 1
7 5851 1 1 7 VAL CB C 10.288 -7.098 0.521 1.00 . A A . 7 VAL CB 1 1
7 5852 1 1 7 VAL CG1 C 10.580 -7.813 1.842 1.00 . A A . 7 VAL CG1 1 1
7 5853 1 1 7 VAL CG2 C 9.616 -8.043 -0.477 1.00 . A A . 7 VAL CG2 1 1
7 5854 1 1 7 VAL H H 9.242 -5.040 -1.158 1.00 . A A . 7 VAL H 1 1
7 5855 1 1 7 VAL HA H 8.703 -6.078 1.525 1.00 . A A . 7 VAL HA 1 1
7 5856 1 1 7 VAL HB H 11.240 -6.781 0.094 1.00 . A A . 7 VAL HB 1 1
7 5857 1 1 7 VAL HG11 H 10.648 -8.887 1.667 1.00 . A A . 7 VAL HG11 1 1
7 5858 1 1 7 VAL HG12 H 11.525 -7.452 2.249 1.00 . A A . 7 VAL HG12 1 1
7 5859 1 1 7 VAL HG13 H 9.778 -7.610 2.551 1.00 . A A . 7 VAL HG13 1 1
7 5860 1 1 7 VAL HG21 H 8.561 -8.145 -0.226 1.00 . A A . 7 VAL HG21 1 1
7 5861 1 1 7 VAL HG22 H 9.712 -7.636 -1.484 1.00 . A A . 7 VAL HG22 1 1
7 5862 1 1 7 VAL HG23 H 10.097 -9.020 -0.432 1.00 . A A . 7 VAL HG23 1 1
7 5863 1 1 7 VAL N N 8.707 -5.514 -0.459 1.00 . A A . 7 VAL N 1 1
7 5864 1 1 7 VAL O O 10.784 -3.899 0.365 1.00 . A A . 7 VAL O 1 1
7 5865 1 1 8 PRO C C 12.659 -3.205 2.829 1.00 . A A . 8 PRO C 1 1
7 5866 1 1 8 PRO CA C 11.118 -3.328 3.092 1.00 . A A . 8 PRO CA 1 1
7 5867 1 1 8 PRO CB C 10.781 -3.435 4.597 1.00 . A A . 8 PRO CB 1 1
7 5868 1 1 8 PRO CD C 9.739 -5.342 3.545 1.00 . A A . 8 PRO CD 1 1
7 5869 1 1 8 PRO CG C 9.554 -4.344 4.686 1.00 . A A . 8 PRO CG 1 1
7 5870 1 1 8 PRO HA H 10.663 -2.391 2.716 1.00 . A A . 8 PRO HA 1 1
7 5871 1 1 8 PRO HB2 H 11.617 -3.894 5.161 1.00 . A A . 8 PRO HB2 1 1
7 5872 1 1 8 PRO HB3 H 10.607 -2.442 5.054 1.00 . A A . 8 PRO HB3 1 1
7 5873 1 1 8 PRO HD2 H 10.438 -6.156 3.822 1.00 . A A . 8 PRO HD2 1 1
7 5874 1 1 8 PRO HD3 H 8.778 -5.817 3.261 1.00 . A A . 8 PRO HD3 1 1
7 5875 1 1 8 PRO HG2 H 9.452 -4.838 5.671 1.00 . A A . 8 PRO HG2 1 1
7 5876 1 1 8 PRO HG3 H 8.629 -3.755 4.524 1.00 . A A . 8 PRO HG3 1 1
7 5877 1 1 8 PRO N N 10.346 -4.471 2.509 1.00 . A A . 8 PRO N 1 1
7 5878 1 1 8 PRO O O 13.332 -2.373 3.436 1.00 . A A . 8 PRO O 1 1
7 5879 1 1 9 ILE C C 14.773 -3.170 0.350 1.00 . A A . 9 ILE C 1 1
7 5880 1 1 9 ILE CA C 14.554 -4.047 1.585 1.00 . A A . 9 ILE CA 1 1
7 5881 1 1 9 ILE CB C 15.067 -5.479 1.419 1.00 . A A . 9 ILE CB 1 1
7 5882 1 1 9 ILE CD1 C 15.089 -6.726 3.611 1.00 . A A . 9 ILE CD1 1 1
7 5883 1 1 9 ILE CG1 C 15.913 -5.901 2.622 1.00 . A A . 9 ILE CG1 1 1
7 5884 1 1 9 ILE CG2 C 15.824 -5.642 0.100 1.00 . A A . 9 ILE CG2 1 1
7 5885 1 1 9 ILE H H 12.589 -4.722 1.439 1.00 . A A . 9 ILE H 1 1
7 5886 1 1 9 ILE HA H 15.094 -3.606 2.422 1.00 . A A . 9 ILE HA 1 1
7 5887 1 1 9 ILE HB H 14.206 -6.147 1.382 1.00 . A A . 9 ILE HB 1 1
7 5888 1 1 9 ILE HD11 H 14.743 -7.638 3.124 1.00 . A A . 9 ILE HD11 1 1
7 5889 1 1 9 ILE HD12 H 15.705 -6.986 4.472 1.00 . A A . 9 ILE HD12 1 1
7 5890 1 1 9 ILE HD13 H 14.229 -6.143 3.943 1.00 . A A . 9 ILE HD13 1 1
7 5891 1 1 9 ILE HG12 H 16.770 -6.484 2.282 1.00 . A A . 9 ILE HG12 1 1
7 5892 1 1 9 ILE HG13 H 16.307 -5.016 3.122 1.00 . A A . 9 ILE HG13 1 1
7 5893 1 1 9 ILE HG21 H 15.173 -5.368 -0.729 1.00 . A A . 9 ILE HG21 1 1
7 5894 1 1 9 ILE HG22 H 16.701 -4.995 0.102 1.00 . A A . 9 ILE HG22 1 1
7 5895 1 1 9 ILE HG23 H 16.139 -6.680 -0.013 1.00 . A A . 9 ILE HG23 1 1
7 5896 1 1 9 ILE N N 13.142 -4.048 1.928 1.00 . A A . 9 ILE N 1 1
7 5897 1 1 9 ILE O O 15.909 -2.949 -0.066 1.00 . A A . 9 ILE O 1 1
7 5898 1 1 10 ALA C C 12.490 -0.939 -1.410 1.00 . A A . 10 ALA C 1 1
7 5899 1 1 10 ALA CA C 13.723 -1.845 -1.380 1.00 . A A . 10 ALA CA 1 1
7 5900 1 1 10 ALA CB C 13.837 -2.717 -2.632 1.00 . A A . 10 ALA CB 1 1
7 5901 1 1 10 ALA H H 12.746 -2.877 0.143 1.00 . A A . 10 ALA H 1 1
7 5902 1 1 10 ALA HA H 14.617 -1.226 -1.300 1.00 . A A . 10 ALA HA 1 1
7 5903 1 1 10 ALA HB1 H 13.639 -2.111 -3.516 1.00 . A A . 10 ALA HB1 1 1
7 5904 1 1 10 ALA HB2 H 14.842 -3.134 -2.694 1.00 . A A . 10 ALA HB2 1 1
7 5905 1 1 10 ALA HB3 H 13.110 -3.527 -2.577 1.00 . A A . 10 ALA HB3 1 1
7 5906 1 1 10 ALA N N 13.666 -2.693 -0.201 1.00 . A A . 10 ALA N 1 1
7 5907 1 1 10 ALA O O 11.360 -1.421 -1.361 1.00 . A A . 10 ALA O 1 1
7 5908 1 1 11 TYR C C 11.852 2.298 -2.705 1.00 . A A . 11 TYR C 1 1
7 5909 1 1 11 TYR CA C 11.676 1.335 -1.528 1.00 . A A . 11 TYR CA 1 1
7 5910 1 1 11 TYR CB C 11.776 2.123 -0.221 1.00 . A A . 11 TYR CB 1 1
7 5911 1 1 11 TYR CD1 C 13.175 4.170 -0.684 1.00 . A A . 11 TYR CD1 1 1
7 5912 1 1 11 TYR CD2 C 14.122 2.428 0.652 1.00 . A A . 11 TYR CD2 1 1
7 5913 1 1 11 TYR CE1 C 14.389 4.931 -0.552 1.00 . A A . 11 TYR CE1 1 1
7 5914 1 1 11 TYR CE2 C 15.337 3.190 0.783 1.00 . A A . 11 TYR CE2 1 1
7 5915 1 1 11 TYR CG C 13.067 2.933 -0.080 1.00 . A A . 11 TYR CG 1 1
7 5916 1 1 11 TYR CZ C 15.410 4.405 0.176 1.00 . A A . 11 TYR CZ 1 1
7 5917 1 1 11 TYR H H 13.673 0.742 -1.530 1.00 . A A . 11 TYR H 1 1
7 5918 1 1 11 TYR HA H 10.735 0.797 -1.647 1.00 . A A . 11 TYR HA 1 1
7 5919 1 1 11 TYR HB2 H 10.925 2.800 -0.150 1.00 . A A . 11 TYR HB2 1 1
7 5920 1 1 11 TYR HB3 H 11.702 1.429 0.617 1.00 . A A . 11 TYR HB3 1 1
7 5921 1 1 11 TYR HD1 H 12.342 4.569 -1.261 1.00 . A A . 11 TYR HD1 1 1
7 5922 1 1 11 TYR HD2 H 14.037 1.452 1.128 1.00 . A A . 11 TYR HD2 1 1
7 5923 1 1 11 TYR HE1 H 14.488 5.909 -1.024 1.00 . A A . 11 TYR HE1 1 1
7 5924 1 1 11 TYR HE2 H 16.178 2.803 1.358 1.00 . A A . 11 TYR HE2 1 1
7 5925 1 1 11 TYR HH H 16.978 5.257 -0.596 1.00 . A A . 11 TYR HH 1 1
7 5926 1 1 11 TYR N N 12.750 0.358 -1.491 1.00 . A A . 11 TYR N 1 1
7 5927 1 1 11 TYR O O 12.972 2.544 -3.149 1.00 . A A . 11 TYR O 1 1
7 5928 1 1 11 TYR OH O 16.557 5.124 0.301 1.00 . A A . 11 TYR OH 1 1
7 5929 1 1 12 LYS C C 9.791 4.908 -3.996 1.00 . A A . 12 LYS C 1 1
7 5930 1 1 12 LYS CA C 10.743 3.748 -4.292 1.00 . A A . 12 LYS CA 1 1
7 5931 1 1 12 LYS CB C 10.437 3.019 -5.601 1.00 . A A . 12 LYS CB 1 1
7 5932 1 1 12 LYS CD C 12.568 2.705 -6.910 1.00 . A A . 12 LYS CD 1 1
7 5933 1 1 12 LYS CE C 13.935 2.854 -6.238 1.00 . A A . 12 LYS CE 1 1
7 5934 1 1 12 LYS CG C 11.561 2.048 -5.965 1.00 . A A . 12 LYS CG 1 1
7 5935 1 1 12 LYS H H 9.820 2.613 -2.809 1.00 . A A . 12 LYS H 1 1
7 5936 1 1 12 LYS HA H 11.755 4.144 -4.373 1.00 . A A . 12 LYS HA 1 1
7 5937 1 1 12 LYS HB2 H 9.497 2.474 -5.507 1.00 . A A . 12 LYS HB2 1 1
7 5938 1 1 12 LYS HB3 H 10.304 3.745 -6.403 1.00 . A A . 12 LYS HB3 1 1
7 5939 1 1 12 LYS HD2 H 12.668 2.106 -7.815 1.00 . A A . 12 LYS HD2 1 1
7 5940 1 1 12 LYS HD3 H 12.200 3.685 -7.215 1.00 . A A . 12 LYS HD3 1 1
7 5941 1 1 12 LYS HE2 H 13.816 3.317 -5.258 1.00 . A A . 12 LYS HE2 1 1
7 5942 1 1 12 LYS HE3 H 14.375 1.871 -6.074 1.00 . A A . 12 LYS HE3 1 1
7 5943 1 1 12 LYS HG2 H 12.069 1.718 -5.059 1.00 . A A . 12 LYS HG2 1 1
7 5944 1 1 12 LYS HG3 H 11.141 1.159 -6.436 1.00 . A A . 12 LYS HG3 1 1
7 5945 1 1 12 LYS HZ1 H 15.218 4.418 -6.524 1.00 . A A . 12 LYS HZ1 1 1
7 5946 1 1 12 LYS HZ2 H 15.580 3.104 -7.423 1.00 . A A . 12 LYS HZ2 1 1
7 5947 1 1 12 LYS HZ3 H 14.323 4.059 -7.842 1.00 . A A . 12 LYS HZ3 1 1
7 5948 1 1 12 LYS N N 10.727 2.818 -3.175 1.00 . A A . 12 LYS N 1 1
7 5949 1 1 12 LYS NZ N 14.837 3.676 -7.075 1.00 . A A . 12 LYS NZ 1 1
7 5950 1 1 12 LYS O O 9.176 4.955 -2.932 1.00 . A A . 12 LYS O 1 1
7 5951 1 1 13 THR C C 7.421 6.648 -5.304 1.00 . A A . 13 THR C 1 1
7 5952 1 1 13 THR CA C 8.833 6.973 -4.813 1.00 . A A . 13 THR CA 1 1
7 5953 1 1 13 THR CB C 9.479 8.144 -5.555 1.00 . A A . 13 THR CB 1 1
7 5954 1 1 13 THR CG2 C 9.184 9.492 -4.895 1.00 . A A . 13 THR CG2 1 1
7 5955 1 1 13 THR H H 10.204 5.771 -5.819 1.00 . A A . 13 THR H 1 1
7 5956 1 1 13 THR HA H 8.754 7.215 -3.752 1.00 . A A . 13 THR HA 1 1
7 5957 1 1 13 THR HB H 9.182 8.151 -6.605 1.00 . A A . 13 THR HB 1 1
7 5958 1 1 13 THR HG1 H 11.393 8.425 -6.068 1.00 . A A . 13 THR HG1 1 1
7 5959 1 1 13 THR HG21 H 8.186 9.472 -4.457 1.00 . A A . 13 THR HG21 1 1
7 5960 1 1 13 THR HG22 H 9.919 9.682 -4.112 1.00 . A A . 13 THR HG22 1 1
7 5961 1 1 13 THR HG23 H 9.237 10.284 -5.643 1.00 . A A . 13 THR HG23 1 1
7 5962 1 1 13 THR N N 9.699 5.816 -4.957 1.00 . A A . 13 THR N 1 1
7 5963 1 1 13 THR O O 7.244 5.798 -6.176 1.00 . A A . 13 THR O 1 1
7 5964 1 1 13 THR OG1 O 10.876 7.956 -5.351 1.00 . A A . 13 THR OG1 1 1
7 5965 1 1 14 CYS C C 4.844 7.712 -6.491 1.00 . A A . 14 CYS C 1 1
7 5966 1 1 14 CYS CA C 5.061 7.133 -5.091 1.00 . A A . 14 CYS CA 1 1
7 5967 1 1 14 CYS CB C 4.107 7.747 -4.064 1.00 . A A . 14 CYS CB 1 1
7 5968 1 1 14 CYS H H 6.604 8.028 -4.014 1.00 . A A . 14 CYS H 1 1
7 5969 1 1 14 CYS HA H 4.892 6.056 -5.087 1.00 . A A . 14 CYS HA 1 1
7 5970 1 1 14 CYS HB2 H 4.339 8.807 -3.963 1.00 . A A . 14 CYS HB2 1 1
7 5971 1 1 14 CYS HB3 H 3.090 7.679 -4.448 1.00 . A A . 14 CYS HB3 1 1
7 5972 1 1 14 CYS N N 6.451 7.339 -4.723 1.00 . A A . 14 CYS N 1 1
7 5973 1 1 14 CYS O O 4.850 8.929 -6.670 1.00 . A A . 14 CYS O 1 1
7 5974 1 1 14 CYS SG S 4.162 6.973 -2.407 1.00 . A A . 14 CYS SG 1 1
7 5975 1 1 15 PRO C C 3.384 8.351 -9.199 1.00 . A A . 15 PRO C 1 1
7 5976 1 1 15 PRO CA C 4.431 7.232 -8.865 1.00 . A A . 15 PRO CA 1 1
7 5977 1 1 15 PRO CB C 4.105 5.890 -9.558 1.00 . A A . 15 PRO CB 1 1
7 5978 1 1 15 PRO CD C 4.626 5.339 -7.266 1.00 . A A . 15 PRO CD 1 1
7 5979 1 1 15 PRO CG C 3.739 4.918 -8.435 1.00 . A A . 15 PRO CG 1 1
7 5980 1 1 15 PRO HA H 5.401 7.586 -9.267 1.00 . A A . 15 PRO HA 1 1
7 5981 1 1 15 PRO HB2 H 3.242 5.995 -10.245 1.00 . A A . 15 PRO HB2 1 1
7 5982 1 1 15 PRO HB3 H 4.949 5.525 -10.176 1.00 . A A . 15 PRO HB3 1 1
7 5983 1 1 15 PRO HD2 H 4.183 5.056 -6.291 1.00 . A A . 15 PRO HD2 1 1
7 5984 1 1 15 PRO HD3 H 5.627 4.863 -7.323 1.00 . A A . 15 PRO HD3 1 1
7 5985 1 1 15 PRO HG2 H 2.663 4.938 -8.181 1.00 . A A . 15 PRO HG2 1 1
7 5986 1 1 15 PRO HG3 H 3.981 3.879 -8.735 1.00 . A A . 15 PRO HG3 1 1
7 5987 1 1 15 PRO N N 4.657 6.813 -7.445 1.00 . A A . 15 PRO N 1 1
7 5988 1 1 15 PRO O O 2.580 8.728 -8.347 1.00 . A A . 15 PRO O 1 1
7 5989 1 1 16 GLU C C 1.091 9.378 -10.801 1.00 . A A . 16 GLU C 1 1
7 5990 1 1 16 GLU CA C 2.538 9.867 -10.883 1.00 . A A . 16 GLU CA 1 1
7 5991 1 1 16 GLU CB C 2.884 10.325 -12.300 1.00 . A A . 16 GLU CB 1 1
7 5992 1 1 16 GLU CD C 4.217 12.366 -12.946 1.00 . A A . 16 GLU CD 1 1
7 5993 1 1 16 GLU CG C 4.275 10.958 -12.348 1.00 . A A . 16 GLU CG 1 1
7 5994 1 1 16 GLU H H 4.103 8.515 -11.121 1.00 . A A . 16 GLU H 1 1
7 5995 1 1 16 GLU HA H 2.686 10.699 -10.193 1.00 . A A . 16 GLU HA 1 1
7 5996 1 1 16 GLU HB2 H 2.845 9.474 -12.980 1.00 . A A . 16 GLU HB2 1 1
7 5997 1 1 16 GLU HB3 H 2.141 11.043 -12.646 1.00 . A A . 16 GLU HB3 1 1
7 5998 1 1 16 GLU HG2 H 4.693 11.003 -11.342 1.00 . A A . 16 GLU HG2 1 1
7 5999 1 1 16 GLU HG3 H 4.943 10.335 -12.943 1.00 . A A . 16 GLU HG3 1 1
7 6000 1 1 16 GLU N N 3.448 8.827 -10.434 1.00 . A A . 16 GLU N 1 1
7 6001 1 1 16 GLU O O 0.792 8.247 -11.181 1.00 . A A . 16 GLU O 1 1
7 6002 1 1 16 GLU OE1 O 4.008 12.452 -14.174 1.00 . A A . 16 GLU OE1 1 1
7 6003 1 1 16 GLU OE2 O 4.382 13.323 -12.159 1.00 . A A . 16 GLU OE2 1 1
7 6004 1 1 17 GLY C C -1.512 9.520 -8.733 1.00 . A A . 17 GLY C 1 1
7 6005 1 1 17 GLY CA C -1.179 9.925 -10.171 1.00 . A A . 17 GLY CA 1 1
7 6006 1 1 17 GLY H H 0.480 11.172 -9.999 1.00 . A A . 17 GLY H 1 1
7 6007 1 1 17 GLY HA2 H -1.786 10.782 -10.460 1.00 . A A . 17 GLY HA2 1 1
7 6008 1 1 17 GLY HA3 H -1.433 9.111 -10.849 1.00 . A A . 17 GLY HA3 1 1
7 6009 1 1 17 GLY N N 0.230 10.254 -10.305 1.00 . A A . 17 GLY N 1 1
7 6010 1 1 17 GLY O O -2.651 9.666 -8.291 1.00 . A A . 17 GLY O 1 1
7 6011 1 1 18 LYS C C -0.272 9.734 -5.728 1.00 . A A . 18 LYS C 1 1
7 6012 1 1 18 LYS CA C -0.670 8.591 -6.665 1.00 . A A . 18 LYS CA 1 1
7 6013 1 1 18 LYS CB C 0.096 7.291 -6.408 1.00 . A A . 18 LYS CB 1 1
7 6014 1 1 18 LYS CD C 0.153 6.151 -8.658 1.00 . A A . 18 LYS CD 1 1
7 6015 1 1 18 LYS CE C -0.932 6.140 -9.735 1.00 . A A . 18 LYS CE 1 1
7 6016 1 1 18 LYS CG C -0.465 6.148 -7.257 1.00 . A A . 18 LYS CG 1 1
7 6017 1 1 18 LYS H H 0.425 8.903 -8.410 1.00 . A A . 18 LYS H 1 1
7 6018 1 1 18 LYS HA H -1.728 8.377 -6.519 1.00 . A A . 18 LYS HA 1 1
7 6019 1 1 18 LYS HB2 H 1.152 7.435 -6.637 1.00 . A A . 18 LYS HB2 1 1
7 6020 1 1 18 LYS HB3 H 0.031 7.030 -5.352 1.00 . A A . 18 LYS HB3 1 1
7 6021 1 1 18 LYS HD2 H 0.782 7.033 -8.779 1.00 . A A . 18 LYS HD2 1 1
7 6022 1 1 18 LYS HD3 H 0.798 5.281 -8.775 1.00 . A A . 18 LYS HD3 1 1
7 6023 1 1 18 LYS HE2 H -1.700 5.410 -9.478 1.00 . A A . 18 LYS HE2 1 1
7 6024 1 1 18 LYS HE3 H -1.420 7.113 -9.780 1.00 . A A . 18 LYS HE3 1 1
7 6025 1 1 18 LYS HG2 H -0.264 5.195 -6.769 1.00 . A A . 18 LYS HG2 1 1
7 6026 1 1 18 LYS HG3 H -1.548 6.244 -7.333 1.00 . A A . 18 LYS HG3 1 1
7 6027 1 1 18 LYS HZ1 H 0.244 6.559 -11.354 1.00 . A A . 18 LYS HZ1 1 1
7 6028 1 1 18 LYS HZ2 H 0.189 4.969 -10.981 1.00 . A A . 18 LYS HZ2 1 1
7 6029 1 1 18 LYS HZ3 H -1.083 5.679 -11.721 1.00 . A A . 18 LYS HZ3 1 1
7 6030 1 1 18 LYS N N -0.498 9.019 -8.043 1.00 . A A . 18 LYS N 1 1
7 6031 1 1 18 LYS NZ N -0.349 5.810 -11.055 1.00 . A A . 18 LYS NZ 1 1
7 6032 1 1 18 LYS O O 0.434 10.656 -6.132 1.00 . A A . 18 LYS O 1 1
7 6033 1 1 19 ASN C C -0.317 9.986 -2.124 1.00 . A A . 19 ASN C 1 1
7 6034 1 1 19 ASN CA C -0.446 10.649 -3.496 1.00 . A A . 19 ASN CA 1 1
7 6035 1 1 19 ASN CB C -1.566 11.688 -3.416 1.00 . A A . 19 ASN CB 1 1
7 6036 1 1 19 ASN CG C -1.387 12.594 -2.196 1.00 . A A . 19 ASN CG 1 1
7 6037 1 1 19 ASN H H -1.317 8.882 -4.173 1.00 . A A . 19 ASN H 1 1
7 6038 1 1 19 ASN HA H 0.485 11.111 -3.826 1.00 . A A . 19 ASN HA 1 1
7 6039 1 1 19 ASN HB2 H -1.573 12.292 -4.323 1.00 . A A . 19 ASN HB2 1 1
7 6040 1 1 19 ASN HB3 H -2.532 11.184 -3.361 1.00 . A A . 19 ASN HB3 1 1
7 6041 1 1 19 ASN HD21 H -1.154 14.163 -3.453 1.00 . A A . 19 ASN HD21 1 1
7 6042 1 1 19 ASN HD22 H -1.053 14.544 -1.767 1.00 . A A . 19 ASN HD22 1 1
7 6043 1 1 19 ASN N N -0.743 9.636 -4.494 1.00 . A A . 19 ASN N 1 1
7 6044 1 1 19 ASN ND2 N -1.182 13.872 -2.497 1.00 . A A . 19 ASN ND2 1 1
7 6045 1 1 19 ASN O O 0.599 10.295 -1.364 1.00 . A A . 19 ASN O 1 1
7 6046 1 1 19 ASN OD1 O -1.435 12.160 -1.057 1.00 . A A . 19 ASN OD1 1 1
7 6047 1 1 20 LEU C C -0.648 6.983 -0.779 1.00 . A A . 20 LEU C 1 1
7 6048 1 1 20 LEU CA C -1.250 8.375 -0.579 1.00 . A A . 20 LEU CA 1 1
7 6049 1 1 20 LEU CB C -2.657 8.355 0.022 1.00 . A A . 20 LEU CB 1 1
7 6050 1 1 20 LEU CD1 C -4.694 9.821 0.270 1.00 . A A . 20 LEU CD1 1 1
7 6051 1 1 20 LEU CD2 C -2.838 9.914 1.996 1.00 . A A . 20 LEU CD2 1 1
7 6052 1 1 20 LEU CG C -3.191 9.699 0.523 1.00 . A A . 20 LEU CG 1 1
7 6053 1 1 20 LEU H H -1.990 8.838 -2.471 1.00 . A A . 20 LEU H 1 1
7 6054 1 1 20 LEU HA H -0.614 8.932 0.108 1.00 . A A . 20 LEU HA 1 1
7 6055 1 1 20 LEU HB2 H -3.347 7.971 -0.730 1.00 . A A . 20 LEU HB2 1 1
7 6056 1 1 20 LEU HB3 H -2.666 7.651 0.853 1.00 . A A . 20 LEU HB3 1 1
7 6057 1 1 20 LEU HD11 H -5.238 9.563 1.178 1.00 . A A . 20 LEU HD11 1 1
7 6058 1 1 20 LEU HD12 H -4.933 10.846 -0.017 1.00 . A A . 20 LEU HD12 1 1
7 6059 1 1 20 LEU HD13 H -4.985 9.142 -0.532 1.00 . A A . 20 LEU HD13 1 1
7 6060 1 1 20 LEU HD21 H -2.580 10.960 2.159 1.00 . A A . 20 LEU HD21 1 1
7 6061 1 1 20 LEU HD22 H -3.694 9.648 2.617 1.00 . A A . 20 LEU HD22 1 1
7 6062 1 1 20 LEU HD23 H -1.989 9.284 2.262 1.00 . A A . 20 LEU HD23 1 1
7 6063 1 1 20 LEU HG H -2.704 10.493 -0.043 1.00 . A A . 20 LEU HG 1 1
7 6064 1 1 20 LEU N N -1.248 9.085 -1.847 1.00 . A A . 20 LEU N 1 1
7 6065 1 1 20 LEU O O -0.545 6.502 -1.906 1.00 . A A . 20 LEU O 1 1
7 6066 1 1 21 CYS C C -0.723 4.042 0.781 1.00 . A A . 21 CYS C 1 1
7 6067 1 1 21 CYS CA C 0.324 5.046 0.296 1.00 . A A . 21 CYS CA 1 1
7 6068 1 1 21 CYS CB C 1.610 4.975 1.122 1.00 . A A . 21 CYS CB 1 1
7 6069 1 1 21 CYS H H -0.353 6.771 1.247 1.00 . A A . 21 CYS H 1 1
7 6070 1 1 21 CYS HA H 0.594 4.854 -0.742 1.00 . A A . 21 CYS HA 1 1
7 6071 1 1 21 CYS HB2 H 1.491 5.600 2.007 1.00 . A A . 21 CYS HB2 1 1
7 6072 1 1 21 CYS HB3 H 1.745 3.951 1.471 1.00 . A A . 21 CYS HB3 1 1
7 6073 1 1 21 CYS N N -0.265 6.374 0.334 1.00 . A A . 21 CYS N 1 1
7 6074 1 1 21 CYS O O -1.535 4.357 1.648 1.00 . A A . 21 CYS O 1 1
7 6075 1 1 21 CYS SG S 3.123 5.496 0.235 1.00 . A A . 21 CYS SG 1 1
7 6076 1 1 22 TYR C C -0.870 0.476 0.799 1.00 . A A . 22 TYR C 1 1
7 6077 1 1 22 TYR CA C -1.602 1.800 0.561 1.00 . A A . 22 TYR CA 1 1
7 6078 1 1 22 TYR CB C -2.542 1.641 -0.634 1.00 . A A . 22 TYR CB 1 1
7 6079 1 1 22 TYR CD1 C -1.185 1.320 -2.734 1.00 . A A . 22 TYR CD1 1 1
7 6080 1 1 22 TYR CD2 C -2.274 -0.585 -1.787 1.00 . A A . 22 TYR CD2 1 1
7 6081 1 1 22 TYR CE1 C -0.657 0.493 -3.789 1.00 . A A . 22 TYR CE1 1 1
7 6082 1 1 22 TYR CE2 C -1.747 -1.412 -2.842 1.00 . A A . 22 TYR CE2 1 1
7 6083 1 1 22 TYR CG C -1.982 0.763 -1.755 1.00 . A A . 22 TYR CG 1 1
7 6084 1 1 22 TYR CZ C -0.964 -0.831 -3.791 1.00 . A A . 22 TYR CZ 1 1
7 6085 1 1 22 TYR H H -0.004 2.604 -0.505 1.00 . A A . 22 TYR H 1 1
7 6086 1 1 22 TYR HA H -2.105 2.097 1.481 1.00 . A A . 22 TYR HA 1 1
7 6087 1 1 22 TYR HB2 H -3.484 1.214 -0.288 1.00 . A A . 22 TYR HB2 1 1
7 6088 1 1 22 TYR HB3 H -2.769 2.626 -1.038 1.00 . A A . 22 TYR HB3 1 1
7 6089 1 1 22 TYR HD1 H -0.954 2.385 -2.709 1.00 . A A . 22 TYR HD1 1 1
7 6090 1 1 22 TYR HD2 H -2.904 -1.026 -1.013 1.00 . A A . 22 TYR HD2 1 1
7 6091 1 1 22 TYR HE1 H -0.026 0.920 -4.569 1.00 . A A . 22 TYR HE1 1 1
7 6092 1 1 22 TYR HE2 H -1.969 -2.478 -2.879 1.00 . A A . 22 TYR HE2 1 1
7 6093 1 1 22 TYR HH H 0.525 -1.703 -4.687 1.00 . A A . 22 TYR HH 1 1
7 6094 1 1 22 TYR N N -0.668 2.852 0.199 1.00 . A A . 22 TYR N 1 1
7 6095 1 1 22 TYR O O 0.036 0.120 0.048 1.00 . A A . 22 TYR O 1 1
7 6096 1 1 22 TYR OH O -0.465 -1.611 -4.787 1.00 . A A . 22 TYR OH 1 1
7 6097 1 1 23 LYS C C -1.792 -2.523 2.440 1.00 . A A . 23 LYS C 1 1
7 6098 1 1 23 LYS CA C -0.689 -1.493 2.193 1.00 . A A . 23 LYS CA 1 1
7 6099 1 1 23 LYS CB C 0.274 -1.328 3.371 1.00 . A A . 23 LYS CB 1 1
7 6100 1 1 23 LYS CD C 0.714 0.090 5.410 1.00 . A A . 23 LYS CD 1 1
7 6101 1 1 23 LYS CE C 1.090 -0.914 6.501 1.00 . A A . 23 LYS CE 1 1
7 6102 1 1 23 LYS CG C -0.358 -0.484 4.481 1.00 . A A . 23 LYS CG 1 1
7 6103 1 1 23 LYS H H -2.030 0.081 2.453 1.00 . A A . 23 LYS H 1 1
7 6104 1 1 23 LYS HA H -0.098 -1.816 1.337 1.00 . A A . 23 LYS HA 1 1
7 6105 1 1 23 LYS HB2 H 0.545 -2.308 3.764 1.00 . A A . 23 LYS HB2 1 1
7 6106 1 1 23 LYS HB3 H 1.195 -0.855 3.030 1.00 . A A . 23 LYS HB3 1 1
7 6107 1 1 23 LYS HD2 H 1.600 0.351 4.831 1.00 . A A . 23 LYS HD2 1 1
7 6108 1 1 23 LYS HD3 H 0.349 1.009 5.867 1.00 . A A . 23 LYS HD3 1 1
7 6109 1 1 23 LYS HE2 H 0.233 -1.549 6.728 1.00 . A A . 23 LYS HE2 1 1
7 6110 1 1 23 LYS HE3 H 1.886 -1.569 6.143 1.00 . A A . 23 LYS HE3 1 1
7 6111 1 1 23 LYS HG2 H -0.936 0.329 4.041 1.00 . A A . 23 LYS HG2 1 1
7 6112 1 1 23 LYS HG3 H -1.053 -1.095 5.057 1.00 . A A . 23 LYS HG3 1 1
7 6113 1 1 23 LYS HZ1 H 2.502 -0.393 7.883 1.00 . A A . 23 LYS HZ1 1 1
7 6114 1 1 23 LYS HZ2 H 1.392 0.774 7.612 1.00 . A A . 23 LYS HZ2 1 1
7 6115 1 1 23 LYS HZ3 H 0.999 -0.534 8.507 1.00 . A A . 23 LYS HZ3 1 1
7 6116 1 1 23 LYS N N -1.292 -0.216 1.847 1.00 . A A . 23 LYS N 1 1
7 6117 1 1 23 LYS NZ N 1.531 -0.210 7.725 1.00 . A A . 23 LYS NZ 1 1
7 6118 1 1 23 LYS O O -2.511 -2.443 3.435 1.00 . A A . 23 LYS O 1 1
7 6119 1 1 24 MET C C -2.306 -5.780 2.245 1.00 . A A . 24 MET C 1 1
7 6120 1 1 24 MET CA C -2.896 -4.514 1.621 1.00 . A A . 24 MET CA 1 1
7 6121 1 1 24 MET CB C -3.443 -4.837 0.229 1.00 . A A . 24 MET CB 1 1
7 6122 1 1 24 MET CE C -5.279 -2.374 -2.457 1.00 . A A . 24 MET CE 1 1
7 6123 1 1 24 MET CG C -3.688 -3.558 -0.574 1.00 . A A . 24 MET CG 1 1
7 6124 1 1 24 MET H H -1.304 -3.525 0.710 1.00 . A A . 24 MET H 1 1
7 6125 1 1 24 MET HA H -3.673 -4.109 2.269 1.00 . A A . 24 MET HA 1 1
7 6126 1 1 24 MET HB2 H -2.739 -5.476 -0.303 1.00 . A A . 24 MET HB2 1 1
7 6127 1 1 24 MET HB3 H -4.374 -5.396 0.322 1.00 . A A . 24 MET HB3 1 1
7 6128 1 1 24 MET HE1 H -5.231 -2.176 -3.527 1.00 . A A . 24 MET HE1 1 1
7 6129 1 1 24 MET HE2 H -6.322 -2.395 -2.139 1.00 . A A . 24 MET HE2 1 1
7 6130 1 1 24 MET HE3 H -4.751 -1.586 -1.918 1.00 . A A . 24 MET HE3 1 1
7 6131 1 1 24 MET HG2 H -4.291 -2.862 0.008 1.00 . A A . 24 MET HG2 1 1
7 6132 1 1 24 MET HG3 H -2.739 -3.062 -0.781 1.00 . A A . 24 MET HG3 1 1
7 6133 1 1 24 MET N N -1.892 -3.468 1.516 1.00 . A A . 24 MET N 1 1
7 6134 1 1 24 MET O O -1.103 -6.019 2.151 1.00 . A A . 24 MET O 1 1
7 6135 1 1 24 MET SD S -4.518 -3.949 -2.106 1.00 . A A . 24 MET SD 1 1
7 6136 1 1 25 PHE C C -3.845 -8.864 3.391 1.00 . A A . 25 PHE C 1 1
7 6137 1 1 25 PHE CA C -2.761 -7.792 3.506 1.00 . A A . 25 PHE CA 1 1
7 6138 1 1 25 PHE CB C -2.529 -7.475 4.985 1.00 . A A . 25 PHE CB 1 1
7 6139 1 1 25 PHE CD1 C -1.721 -5.106 4.884 1.00 . A A . 25 PHE CD1 1 1
7 6140 1 1 25 PHE CD2 C -0.282 -6.729 5.801 1.00 . A A . 25 PHE CD2 1 1
7 6141 1 1 25 PHE CE1 C -0.741 -4.105 5.113 1.00 . A A . 25 PHE CE1 1 1
7 6142 1 1 25 PHE CE2 C 0.700 -5.729 6.030 1.00 . A A . 25 PHE CE2 1 1
7 6143 1 1 25 PHE CG C -1.472 -6.397 5.233 1.00 . A A . 25 PHE CG 1 1
7 6144 1 1 25 PHE CZ C 0.449 -4.438 5.681 1.00 . A A . 25 PHE CZ 1 1
7 6145 1 1 25 PHE H H -4.157 -6.354 2.939 1.00 . A A . 25 PHE H 1 1
7 6146 1 1 25 PHE HA H -1.861 -8.132 2.995 1.00 . A A . 25 PHE HA 1 1
7 6147 1 1 25 PHE HB2 H -3.472 -7.154 5.429 1.00 . A A . 25 PHE HB2 1 1
7 6148 1 1 25 PHE HB3 H -2.229 -8.388 5.500 1.00 . A A . 25 PHE HB3 1 1
7 6149 1 1 25 PHE HD1 H -2.676 -4.839 4.429 1.00 . A A . 25 PHE HD1 1 1
7 6150 1 1 25 PHE HD2 H -0.081 -7.763 6.080 1.00 . A A . 25 PHE HD2 1 1
7 6151 1 1 25 PHE HE1 H -0.940 -3.071 4.833 1.00 . A A . 25 PHE HE1 1 1
7 6152 1 1 25 PHE HE2 H 1.653 -5.995 6.486 1.00 . A A . 25 PHE HE2 1 1
7 6153 1 1 25 PHE HZ H 1.203 -3.670 5.857 1.00 . A A . 25 PHE HZ 1 1
7 6154 1 1 25 PHE N N -3.180 -6.556 2.868 1.00 . A A . 25 PHE N 1 1
7 6155 1 1 25 PHE O O -5.027 -8.580 3.577 1.00 . A A . 25 PHE O 1 1
7 6156 1 1 26 MET C C -4.823 -11.669 4.308 1.00 . A A . 26 MET C 1 1
7 6157 1 1 26 MET CA C -4.322 -11.193 2.943 1.00 . A A . 26 MET CA 1 1
7 6158 1 1 26 MET CB C -3.618 -12.346 2.226 1.00 . A A . 26 MET CB 1 1
7 6159 1 1 26 MET CE C -2.663 -13.872 -1.065 1.00 . A A . 26 MET CE 1 1
7 6160 1 1 26 MET CG C -3.241 -11.954 0.796 1.00 . A A . 26 MET CG 1 1
7 6161 1 1 26 MET H H -2.441 -10.299 2.937 1.00 . A A . 26 MET H 1 1
7 6162 1 1 26 MET HA H -5.159 -10.811 2.355 1.00 . A A . 26 MET HA 1 1
7 6163 1 1 26 MET HB2 H -2.721 -12.629 2.778 1.00 . A A . 26 MET HB2 1 1
7 6164 1 1 26 MET HB3 H -4.269 -13.221 2.208 1.00 . A A . 26 MET HB3 1 1
7 6165 1 1 26 MET HE1 H -2.414 -13.432 -2.031 1.00 . A A . 26 MET HE1 1 1
7 6166 1 1 26 MET HE2 H -2.318 -14.906 -1.037 1.00 . A A . 26 MET HE2 1 1
7 6167 1 1 26 MET HE3 H -3.742 -13.845 -0.921 1.00 . A A . 26 MET HE3 1 1
7 6168 1 1 26 MET HG2 H -4.095 -12.095 0.134 1.00 . A A . 26 MET HG2 1 1
7 6169 1 1 26 MET HG3 H -2.979 -10.897 0.757 1.00 . A A . 26 MET HG3 1 1
7 6170 1 1 26 MET N N -3.404 -10.076 3.086 1.00 . A A . 26 MET N 1 1
7 6171 1 1 26 MET O O -4.160 -11.460 5.323 1.00 . A A . 26 MET O 1 1
7 6172 1 1 26 MET SD S -1.866 -12.944 0.234 1.00 . A A . 26 MET SD 1 1
7 6173 1 1 27 MET C C -5.713 -13.906 6.133 1.00 . A A . 27 MET C 1 1
7 6174 1 1 27 MET CA C -6.583 -12.811 5.513 1.00 . A A . 27 MET CA 1 1
7 6175 1 1 27 MET CB C -7.973 -13.373 5.209 1.00 . A A . 27 MET CB 1 1
7 6176 1 1 27 MET CE C -10.368 -13.736 7.146 1.00 . A A . 27 MET CE 1 1
7 6177 1 1 27 MET CG C -9.033 -12.272 5.261 1.00 . A A . 27 MET CG 1 1
7 6178 1 1 27 MET H H -6.519 -12.468 3.459 1.00 . A A . 27 MET H 1 1
7 6179 1 1 27 MET HA H -6.639 -11.956 6.188 1.00 . A A . 27 MET HA 1 1
7 6180 1 1 27 MET HB2 H -7.973 -13.837 4.223 1.00 . A A . 27 MET HB2 1 1
7 6181 1 1 27 MET HB3 H -8.218 -14.154 5.929 1.00 . A A . 27 MET HB3 1 1
7 6182 1 1 27 MET HE1 H -9.661 -14.366 7.687 1.00 . A A . 27 MET HE1 1 1
7 6183 1 1 27 MET HE2 H -11.293 -13.656 7.717 1.00 . A A . 27 MET HE2 1 1
7 6184 1 1 27 MET HE3 H -10.578 -14.177 6.173 1.00 . A A . 27 MET HE3 1 1
7 6185 1 1 27 MET HG2 H -8.602 -11.325 4.933 1.00 . A A . 27 MET HG2 1 1
7 6186 1 1 27 MET HG3 H -9.847 -12.506 4.575 1.00 . A A . 27 MET HG3 1 1
7 6187 1 1 27 MET N N -5.986 -12.303 4.289 1.00 . A A . 27 MET N 1 1
7 6188 1 1 27 MET O O -5.629 -14.020 7.355 1.00 . A A . 27 MET O 1 1
7 6189 1 1 27 MET SD S -9.665 -12.110 6.923 1.00 . A A . 27 MET SD 1 1
7 6190 1 1 28 SER C C -3.022 -15.199 6.463 1.00 . A A . 28 SER C 1 1
7 6191 1 1 28 SER CA C -4.225 -15.766 5.708 1.00 . A A . 28 SER CA 1 1
7 6192 1 1 28 SER CB C -3.759 -16.620 4.528 1.00 . A A . 28 SER CB 1 1
7 6193 1 1 28 SER H H -5.159 -14.583 4.270 1.00 . A A . 28 SER H 1 1
7 6194 1 1 28 SER HA H -4.843 -16.371 6.372 1.00 . A A . 28 SER HA 1 1
7 6195 1 1 28 SER HB2 H -4.579 -17.254 4.192 1.00 . A A . 28 SER HB2 1 1
7 6196 1 1 28 SER HB3 H -3.494 -15.972 3.693 1.00 . A A . 28 SER HB3 1 1
7 6197 1 1 28 SER HG H -2.715 -17.742 5.816 1.00 . A A . 28 SER HG 1 1
7 6198 1 1 28 SER N N -5.086 -14.683 5.261 1.00 . A A . 28 SER N 1 1
7 6199 1 1 28 SER O O -3.068 -15.039 7.682 1.00 . A A . 28 SER O 1 1
7 6200 1 1 28 SER OG O -2.639 -17.433 4.868 1.00 . A A . 28 SER OG 1 1
7 6201 1 1 29 ASP C C -0.982 -12.894 6.641 1.00 . A A . 29 ASP C 1 1
7 6202 1 1 29 ASP CA C -0.758 -14.366 6.291 1.00 . A A . 29 ASP CA 1 1
7 6203 1 1 29 ASP CB C 0.410 -14.445 5.306 1.00 . A A . 29 ASP CB 1 1
7 6204 1 1 29 ASP CG C 1.798 -14.472 5.949 1.00 . A A . 29 ASP CG 1 1
7 6205 1 1 29 ASP H H -1.942 -15.045 4.717 1.00 . A A . 29 ASP H 1 1
7 6206 1 1 29 ASP HA H -0.562 -14.979 7.170 1.00 . A A . 29 ASP HA 1 1
7 6207 1 1 29 ASP HB2 H 0.291 -15.341 4.696 1.00 . A A . 29 ASP HB2 1 1
7 6208 1 1 29 ASP HB3 H 0.355 -13.592 4.630 1.00 . A A . 29 ASP HB3 1 1
7 6209 1 1 29 ASP N N -1.972 -14.911 5.708 1.00 . A A . 29 ASP N 1 1
7 6210 1 1 29 ASP O O -0.427 -12.007 5.993 1.00 . A A . 29 ASP O 1 1
7 6211 1 1 29 ASP OD1 O 1.859 -14.793 7.155 1.00 . A A . 29 ASP OD1 1 1
7 6212 1 1 29 ASP OD2 O 2.767 -14.170 5.219 1.00 . A A . 29 ASP OD2 1 1
7 6213 1 1 30 LEU C C -0.885 -10.751 8.836 1.00 . A A . 30 LEU C 1 1
7 6214 1 1 30 LEU CA C -2.100 -11.329 8.108 1.00 . A A . 30 LEU CA 1 1
7 6215 1 1 30 LEU CB C -3.381 -11.316 8.943 1.00 . A A . 30 LEU CB 1 1
7 6216 1 1 30 LEU CD1 C -5.794 -12.043 9.044 1.00 . A A . 30 LEU CD1 1 1
7 6217 1 1 30 LEU CD2 C -5.105 -10.114 7.548 1.00 . A A . 30 LEU CD2 1 1
7 6218 1 1 30 LEU CG C -4.692 -11.452 8.164 1.00 . A A . 30 LEU CG 1 1
7 6219 1 1 30 LEU H H -2.243 -13.405 8.185 1.00 . A A . 30 LEU H 1 1
7 6220 1 1 30 LEU HA H -2.288 -10.728 7.218 1.00 . A A . 30 LEU HA 1 1
7 6221 1 1 30 LEU HB2 H -3.327 -12.127 9.669 1.00 . A A . 30 LEU HB2 1 1
7 6222 1 1 30 LEU HB3 H -3.414 -10.384 9.508 1.00 . A A . 30 LEU HB3 1 1
7 6223 1 1 30 LEU HD11 H -5.440 -12.971 9.494 1.00 . A A . 30 LEU HD11 1 1
7 6224 1 1 30 LEU HD12 H -6.052 -11.333 9.829 1.00 . A A . 30 LEU HD12 1 1
7 6225 1 1 30 LEU HD13 H -6.674 -12.248 8.435 1.00 . A A . 30 LEU HD13 1 1
7 6226 1 1 30 LEU HD21 H -5.540 -10.285 6.564 1.00 . A A . 30 LEU HD21 1 1
7 6227 1 1 30 LEU HD22 H -5.840 -9.629 8.192 1.00 . A A . 30 LEU HD22 1 1
7 6228 1 1 30 LEU HD23 H -4.229 -9.472 7.451 1.00 . A A . 30 LEU HD23 1 1
7 6229 1 1 30 LEU HG H -4.528 -12.148 7.341 1.00 . A A . 30 LEU HG 1 1
7 6230 1 1 30 LEU N N -1.796 -12.678 7.664 1.00 . A A . 30 LEU N 1 1
7 6231 1 1 30 LEU O O -0.872 -9.572 9.190 1.00 . A A . 30 LEU O 1 1
7 6232 1 1 31 THR C C 2.306 -10.573 8.723 1.00 . A A . 31 THR C 1 1
7 6233 1 1 31 THR CA C 1.323 -11.194 9.718 1.00 . A A . 31 THR CA 1 1
7 6234 1 1 31 THR CB C 1.889 -12.412 10.451 1.00 . A A . 31 THR CB 1 1
7 6235 1 1 31 THR CG2 C 3.396 -12.574 10.240 1.00 . A A . 31 THR CG2 1 1
7 6236 1 1 31 THR H H 0.088 -12.562 8.747 1.00 . A A . 31 THR H 1 1
7 6237 1 1 31 THR HA H 1.067 -10.420 10.440 1.00 . A A . 31 THR HA 1 1
7 6238 1 1 31 THR HB H 1.356 -13.319 10.169 1.00 . A A . 31 THR HB 1 1
7 6239 1 1 31 THR HG1 H 0.984 -12.550 12.232 1.00 . A A . 31 THR HG1 1 1
7 6240 1 1 31 THR HG21 H 3.577 -13.115 9.312 1.00 . A A . 31 THR HG21 1 1
7 6241 1 1 31 THR HG22 H 3.863 -11.590 10.184 1.00 . A A . 31 THR HG22 1 1
7 6242 1 1 31 THR HG23 H 3.822 -13.132 11.075 1.00 . A A . 31 THR HG23 1 1
7 6243 1 1 31 THR N N 0.106 -11.606 9.038 1.00 . A A . 31 THR N 1 1
7 6244 1 1 31 THR O O 3.194 -9.816 9.113 1.00 . A A . 31 THR O 1 1
7 6245 1 1 31 THR OG1 O 1.766 -12.073 11.831 1.00 . A A . 31 THR OG1 1 1
7 6246 1 1 32 ILE C C 2.107 -9.906 5.244 1.00 . A A . 32 ILE C 1 1
7 6247 1 1 32 ILE CA C 2.972 -10.402 6.404 1.00 . A A . 32 ILE CA 1 1
7 6248 1 1 32 ILE CB C 4.006 -11.452 5.995 1.00 . A A . 32 ILE CB 1 1
7 6249 1 1 32 ILE CD1 C 5.311 -13.480 6.733 1.00 . A A . 32 ILE CD1 1 1
7 6250 1 1 32 ILE CG1 C 4.241 -12.460 7.122 1.00 . A A . 32 ILE CG1 1 1
7 6251 1 1 32 ILE CG2 C 5.308 -10.791 5.539 1.00 . A A . 32 ILE CG2 1 1
7 6252 1 1 32 ILE H H 1.389 -11.533 7.149 1.00 . A A . 32 ILE H 1 1
7 6253 1 1 32 ILE HA H 3.520 -9.553 6.815 1.00 . A A . 32 ILE HA 1 1
7 6254 1 1 32 ILE HB H 3.612 -12.007 5.144 1.00 . A A . 32 ILE HB 1 1
7 6255 1 1 32 ILE HD11 H 5.148 -13.804 5.705 1.00 . A A . 32 ILE HD11 1 1
7 6256 1 1 32 ILE HD12 H 6.297 -13.023 6.816 1.00 . A A . 32 ILE HD12 1 1
7 6257 1 1 32 ILE HD13 H 5.253 -14.341 7.399 1.00 . A A . 32 ILE HD13 1 1
7 6258 1 1 32 ILE HG12 H 4.547 -11.934 8.027 1.00 . A A . 32 ILE HG12 1 1
7 6259 1 1 32 ILE HG13 H 3.309 -12.975 7.353 1.00 . A A . 32 ILE HG13 1 1
7 6260 1 1 32 ILE HG21 H 6.028 -11.560 5.259 1.00 . A A . 32 ILE HG21 1 1
7 6261 1 1 32 ILE HG22 H 5.108 -10.151 4.678 1.00 . A A . 32 ILE HG22 1 1
7 6262 1 1 32 ILE HG23 H 5.716 -10.190 6.351 1.00 . A A . 32 ILE HG23 1 1
7 6263 1 1 32 ILE N N 2.114 -10.916 7.458 1.00 . A A . 32 ILE N 1 1
7 6264 1 1 32 ILE O O 1.185 -10.598 4.812 1.00 . A A . 32 ILE O 1 1
7 6265 1 1 33 PRO C C 1.522 -8.873 2.281 1.00 . A A . 33 PRO C 1 1
7 6266 1 1 33 PRO CA C 1.676 -8.098 3.636 1.00 . A A . 33 PRO CA 1 1
7 6267 1 1 33 PRO CB C 2.385 -6.736 3.463 1.00 . A A . 33 PRO CB 1 1
7 6268 1 1 33 PRO CD C 3.513 -7.862 5.276 1.00 . A A . 33 PRO CD 1 1
7 6269 1 1 33 PRO CG C 3.757 -6.893 4.121 1.00 . A A . 33 PRO CG 1 1
7 6270 1 1 33 PRO HA H 0.647 -7.892 3.994 1.00 . A A . 33 PRO HA 1 1
7 6271 1 1 33 PRO HB2 H 2.521 -6.491 2.390 1.00 . A A . 33 PRO HB2 1 1
7 6272 1 1 33 PRO HB3 H 1.800 -5.903 3.898 1.00 . A A . 33 PRO HB3 1 1
7 6273 1 1 33 PRO HD2 H 4.411 -8.472 5.497 1.00 . A A . 33 PRO HD2 1 1
7 6274 1 1 33 PRO HD3 H 3.246 -7.323 6.208 1.00 . A A . 33 PRO HD3 1 1
7 6275 1 1 33 PRO HG2 H 4.534 -7.254 3.420 1.00 . A A . 33 PRO HG2 1 1
7 6276 1 1 33 PRO HG3 H 4.106 -5.918 4.515 1.00 . A A . 33 PRO HG3 1 1
7 6277 1 1 33 PRO N N 2.434 -8.712 4.772 1.00 . A A . 33 PRO N 1 1
7 6278 1 1 33 PRO O O 2.189 -9.882 2.061 1.00 . A A . 33 PRO O 1 1
7 6279 1 1 34 VAL C C 0.638 -7.935 -0.961 1.00 . A A . 34 VAL C 1 1
7 6280 1 1 34 VAL CA C 0.398 -8.967 0.143 1.00 . A A . 34 VAL CA 1 1
7 6281 1 1 34 VAL CB C -1.009 -9.566 0.105 1.00 . A A . 34 VAL CB 1 1
7 6282 1 1 34 VAL CG1 C -2.063 -8.508 0.440 1.00 . A A . 34 VAL CG1 1 1
7 6283 1 1 34 VAL CG2 C -1.295 -10.213 -1.252 1.00 . A A . 34 VAL CG2 1 1
7 6284 1 1 34 VAL H H 0.106 -7.532 1.623 1.00 . A A . 34 VAL H 1 1
7 6285 1 1 34 VAL HA H 1.114 -9.782 0.023 1.00 . A A . 34 VAL HA 1 1
7 6286 1 1 34 VAL HB H -1.063 -10.345 0.866 1.00 . A A . 34 VAL HB 1 1
7 6287 1 1 34 VAL HG11 H -2.703 -8.345 -0.427 1.00 . A A . 34 VAL HG11 1 1
7 6288 1 1 34 VAL HG12 H -2.669 -8.852 1.279 1.00 . A A . 34 VAL HG12 1 1
7 6289 1 1 34 VAL HG13 H -1.569 -7.574 0.707 1.00 . A A . 34 VAL HG13 1 1
7 6290 1 1 34 VAL HG21 H -2.361 -10.423 -1.338 1.00 . A A . 34 VAL HG21 1 1
7 6291 1 1 34 VAL HG22 H -0.993 -9.534 -2.049 1.00 . A A . 34 VAL HG22 1 1
7 6292 1 1 34 VAL HG23 H -0.733 -11.143 -1.336 1.00 . A A . 34 VAL HG23 1 1
7 6293 1 1 34 VAL N N 0.643 -8.354 1.436 1.00 . A A . 34 VAL N 1 1
7 6294 1 1 34 VAL O O 1.126 -8.273 -2.038 1.00 . A A . 34 VAL O 1 1
7 6295 1 1 35 LYS C C 1.009 -4.383 -0.880 1.00 . A A . 35 LYS C 1 1
7 6296 1 1 35 LYS CA C 0.456 -5.611 -1.605 1.00 . A A . 35 LYS CA 1 1
7 6297 1 1 35 LYS CB C -0.851 -5.344 -2.355 1.00 . A A . 35 LYS CB 1 1
7 6298 1 1 35 LYS CD C -2.169 -6.508 -4.163 1.00 . A A . 35 LYS CD 1 1
7 6299 1 1 35 LYS CE C -2.353 -7.872 -4.831 1.00 . A A . 35 LYS CE 1 1
7 6300 1 1 35 LYS CG C -1.512 -6.654 -2.789 1.00 . A A . 35 LYS CG 1 1
7 6301 1 1 35 LYS H H -0.112 -6.428 0.225 1.00 . A A . 35 LYS H 1 1
7 6302 1 1 35 LYS HA H 1.189 -5.937 -2.344 1.00 . A A . 35 LYS HA 1 1
7 6303 1 1 35 LYS HB2 H -1.533 -4.784 -1.715 1.00 . A A . 35 LYS HB2 1 1
7 6304 1 1 35 LYS HB3 H -0.654 -4.724 -3.230 1.00 . A A . 35 LYS HB3 1 1
7 6305 1 1 35 LYS HD2 H -3.136 -6.018 -4.058 1.00 . A A . 35 LYS HD2 1 1
7 6306 1 1 35 LYS HD3 H -1.555 -5.869 -4.797 1.00 . A A . 35 LYS HD3 1 1
7 6307 1 1 35 LYS HE2 H -1.969 -8.657 -4.179 1.00 . A A . 35 LYS HE2 1 1
7 6308 1 1 35 LYS HE3 H -3.415 -8.071 -4.977 1.00 . A A . 35 LYS HE3 1 1
7 6309 1 1 35 LYS HG2 H -0.766 -7.448 -2.822 1.00 . A A . 35 LYS HG2 1 1
7 6310 1 1 35 LYS HG3 H -2.260 -6.950 -2.054 1.00 . A A . 35 LYS HG3 1 1
7 6311 1 1 35 LYS HZ1 H -1.474 -8.862 -6.387 1.00 . A A . 35 LYS HZ1 1 1
7 6312 1 1 35 LYS HZ2 H -2.221 -7.480 -6.832 1.00 . A A . 35 LYS HZ2 1 1
7 6313 1 1 35 LYS HZ3 H -0.784 -7.419 -6.058 1.00 . A A . 35 LYS HZ3 1 1
7 6314 1 1 35 LYS N N 0.285 -6.695 -0.654 1.00 . A A . 35 LYS N 1 1
7 6315 1 1 35 LYS NZ N -1.651 -7.912 -6.133 1.00 . A A . 35 LYS NZ 1 1
7 6316 1 1 35 LYS O O 0.586 -4.072 0.232 1.00 . A A . 35 LYS O 1 1
7 6317 1 1 36 ARG C C 2.972 -1.562 -2.080 1.00 . A A . 36 ARG C 1 1
7 6318 1 1 36 ARG CA C 2.566 -2.534 -0.969 1.00 . A A . 36 ARG CA 1 1
7 6319 1 1 36 ARG CB C 3.801 -2.898 -0.142 1.00 . A A . 36 ARG CB 1 1
7 6320 1 1 36 ARG CD C 4.604 -3.435 2.187 1.00 . A A . 36 ARG CD 1 1
7 6321 1 1 36 ARG CG C 3.401 -3.416 1.240 1.00 . A A . 36 ARG CG 1 1
7 6322 1 1 36 ARG CZ C 4.958 -3.362 4.652 1.00 . A A . 36 ARG CZ 1 1
7 6323 1 1 36 ARG H H 2.289 -3.981 -2.442 1.00 . A A . 36 ARG H 1 1
7 6324 1 1 36 ARG HA H 1.797 -2.100 -0.330 1.00 . A A . 36 ARG HA 1 1
7 6325 1 1 36 ARG HB2 H 4.382 -3.657 -0.665 1.00 . A A . 36 ARG HB2 1 1
7 6326 1 1 36 ARG HB3 H 4.442 -2.023 -0.036 1.00 . A A . 36 ARG HB3 1 1
7 6327 1 1 36 ARG HD2 H 5.212 -4.320 1.997 1.00 . A A . 36 ARG HD2 1 1
7 6328 1 1 36 ARG HD3 H 5.237 -2.568 2.001 1.00 . A A . 36 ARG HD3 1 1
7 6329 1 1 36 ARG HE H 3.158 -3.489 3.763 1.00 . A A . 36 ARG HE 1 1
7 6330 1 1 36 ARG HG2 H 2.617 -2.784 1.656 1.00 . A A . 36 ARG HG2 1 1
7 6331 1 1 36 ARG HG3 H 2.988 -4.420 1.151 1.00 . A A . 36 ARG HG3 1 1
7 6332 1 1 36 ARG HH11 H 6.664 -3.284 3.547 1.00 . A A . 36 ARG HH11 1 1
7 6333 1 1 36 ARG HH12 H 6.894 -3.232 5.262 1.00 . A A . 36 ARG HH12 1 1
7 6334 1 1 36 ARG HH21 H 3.461 -3.422 6.027 1.00 . A A . 36 ARG HH21 1 1
7 6335 1 1 36 ARG HH22 H 5.060 -3.312 6.683 1.00 . A A . 36 ARG HH22 1 1
7 6336 1 1 36 ARG N N 1.949 -3.721 -1.538 1.00 . A A . 36 ARG N 1 1
7 6337 1 1 36 ARG NE N 4.142 -3.433 3.593 1.00 . A A . 36 ARG NE 1 1
7 6338 1 1 36 ARG NH1 N 6.285 -3.287 4.472 1.00 . A A . 36 ARG NH1 1 1
7 6339 1 1 36 ARG NH2 N 4.451 -3.366 5.892 1.00 . A A . 36 ARG NH2 1 1
7 6340 1 1 36 ARG O O 3.791 -1.898 -2.934 1.00 . A A . 36 ARG O 1 1
7 6341 1 1 37 GLY C C 1.936 1.947 -2.697 1.00 . A A . 37 GLY C 1 1
7 6342 1 1 37 GLY CA C 2.670 0.644 -3.022 1.00 . A A . 37 GLY CA 1 1
7 6343 1 1 37 GLY H H 1.715 -0.114 -1.333 1.00 . A A . 37 GLY H 1 1
7 6344 1 1 37 GLY HA2 H 3.744 0.827 -3.058 1.00 . A A . 37 GLY HA2 1 1
7 6345 1 1 37 GLY HA3 H 2.374 0.292 -4.011 1.00 . A A . 37 GLY HA3 1 1
7 6346 1 1 37 GLY N N 2.381 -0.379 -2.032 1.00 . A A . 37 GLY N 1 1
7 6347 1 1 37 GLY O O 1.536 2.170 -1.556 1.00 . A A . 37 GLY O 1 1
7 6348 1 1 38 CYS C C -0.129 4.054 -4.470 1.00 . A A . 38 CYS C 1 1
7 6349 1 1 38 CYS CA C 1.101 4.046 -3.560 1.00 . A A . 38 CYS CA 1 1
7 6350 1 1 38 CYS CB C 2.032 5.225 -3.850 1.00 . A A . 38 CYS CB 1 1
7 6351 1 1 38 CYS H H 2.109 2.583 -4.648 1.00 . A A . 38 CYS H 1 1
7 6352 1 1 38 CYS HA H 0.808 4.114 -2.512 1.00 . A A . 38 CYS HA 1 1
7 6353 1 1 38 CYS HB2 H 2.196 5.284 -4.926 1.00 . A A . 38 CYS HB2 1 1
7 6354 1 1 38 CYS HB3 H 1.533 6.147 -3.552 1.00 . A A . 38 CYS HB3 1 1
7 6355 1 1 38 CYS N N 1.780 2.772 -3.722 1.00 . A A . 38 CYS N 1 1
7 6356 1 1 38 CYS O O -0.186 3.313 -5.450 1.00 . A A . 38 CYS O 1 1
7 6357 1 1 38 CYS SG S 3.658 5.142 -3.013 1.00 . A A . 38 CYS SG 1 1
7 6358 1 1 39 ILE C C -2.929 6.393 -4.651 1.00 . A A . 39 ILE C 1 1
7 6359 1 1 39 ILE CA C -2.311 5.013 -4.884 1.00 . A A . 39 ILE CA 1 1
7 6360 1 1 39 ILE CB C -3.256 3.854 -4.563 1.00 . A A . 39 ILE CB 1 1
7 6361 1 1 39 ILE CD1 C -4.303 2.109 -6.053 1.00 . A A . 39 ILE CD1 1 1
7 6362 1 1 39 ILE CG1 C -4.226 3.600 -5.718 1.00 . A A . 39 ILE CG1 1 1
7 6363 1 1 39 ILE CG2 C -3.989 4.094 -3.242 1.00 . A A . 39 ILE CG2 1 1
7 6364 1 1 39 ILE H H -1.031 5.499 -3.313 1.00 . A A . 39 ILE H 1 1
7 6365 1 1 39 ILE HA H -2.043 4.928 -5.937 1.00 . A A . 39 ILE HA 1 1
7 6366 1 1 39 ILE HB H -2.658 2.950 -4.439 1.00 . A A . 39 ILE HB 1 1
7 6367 1 1 39 ILE HD11 H -4.764 1.575 -5.222 1.00 . A A . 39 ILE HD11 1 1
7 6368 1 1 39 ILE HD12 H -4.902 1.969 -6.952 1.00 . A A . 39 ILE HD12 1 1
7 6369 1 1 39 ILE HD13 H -3.298 1.722 -6.221 1.00 . A A . 39 ILE HD13 1 1
7 6370 1 1 39 ILE HG12 H -5.217 3.969 -5.453 1.00 . A A . 39 ILE HG12 1 1
7 6371 1 1 39 ILE HG13 H -3.902 4.158 -6.598 1.00 . A A . 39 ILE HG13 1 1
7 6372 1 1 39 ILE HG21 H -4.004 3.171 -2.661 1.00 . A A . 39 ILE HG21 1 1
7 6373 1 1 39 ILE HG22 H -3.473 4.869 -2.676 1.00 . A A . 39 ILE HG22 1 1
7 6374 1 1 39 ILE HG23 H -5.011 4.411 -3.446 1.00 . A A . 39 ILE HG23 1 1
7 6375 1 1 39 ILE N N -1.085 4.900 -4.112 1.00 . A A . 39 ILE N 1 1
7 6376 1 1 39 ILE O O -2.546 7.099 -3.719 1.00 . A A . 39 ILE O 1 1
7 6377 1 1 40 ASP C C -5.669 7.921 -4.373 1.00 . A A . 40 ASP C 1 1
7 6378 1 1 40 ASP CA C -4.550 8.018 -5.412 1.00 . A A . 40 ASP CA 1 1
7 6379 1 1 40 ASP CB C -5.179 8.417 -6.748 1.00 . A A . 40 ASP CB 1 1
7 6380 1 1 40 ASP CG C -6.099 9.638 -6.692 1.00 . A A . 40 ASP CG 1 1
7 6381 1 1 40 ASP H H -4.180 6.156 -6.267 1.00 . A A . 40 ASP H 1 1
7 6382 1 1 40 ASP HA H -3.774 8.729 -5.123 1.00 . A A . 40 ASP HA 1 1
7 6383 1 1 40 ASP HB2 H -4.380 8.616 -7.463 1.00 . A A . 40 ASP HB2 1 1
7 6384 1 1 40 ASP HB3 H -5.746 7.570 -7.133 1.00 . A A . 40 ASP HB3 1 1
7 6385 1 1 40 ASP N N -3.875 6.736 -5.512 1.00 . A A . 40 ASP N 1 1
7 6386 1 1 40 ASP O O -5.806 8.796 -3.520 1.00 . A A . 40 ASP O 1 1
7 6387 1 1 40 ASP OD1 O -5.936 10.427 -5.737 1.00 . A A . 40 ASP OD1 1 1
7 6388 1 1 40 ASP OD2 O -6.944 9.754 -7.606 1.00 . A A . 40 ASP OD2 1 1
7 6389 1 1 41 VAL C C -7.397 5.243 -2.923 1.00 . A A . 41 VAL C 1 1
7 6390 1 1 41 VAL CA C -7.544 6.625 -3.561 1.00 . A A . 41 VAL CA 1 1
7 6391 1 1 41 VAL CB C -8.876 6.810 -4.289 1.00 . A A . 41 VAL CB 1 1
7 6392 1 1 41 VAL CG1 C -9.929 7.417 -3.359 1.00 . A A . 41 VAL CG1 1 1
7 6393 1 1 41 VAL CG2 C -8.700 7.662 -5.548 1.00 . A A . 41 VAL CG2 1 1
7 6394 1 1 41 VAL H H -6.322 6.142 -5.178 1.00 . A A . 41 VAL H 1 1
7 6395 1 1 41 VAL HA H -7.478 7.382 -2.779 1.00 . A A . 41 VAL HA 1 1
7 6396 1 1 41 VAL HB H -9.229 5.826 -4.597 1.00 . A A . 41 VAL HB 1 1
7 6397 1 1 41 VAL HG11 H -9.830 6.982 -2.364 1.00 . A A . 41 VAL HG11 1 1
7 6398 1 1 41 VAL HG12 H -9.784 8.496 -3.300 1.00 . A A . 41 VAL HG12 1 1
7 6399 1 1 41 VAL HG13 H -10.924 7.205 -3.750 1.00 . A A . 41 VAL HG13 1 1
7 6400 1 1 41 VAL HG21 H -8.319 8.645 -5.270 1.00 . A A . 41 VAL HG21 1 1
7 6401 1 1 41 VAL HG22 H -7.994 7.175 -6.220 1.00 . A A . 41 VAL HG22 1 1
7 6402 1 1 41 VAL HG23 H -9.662 7.773 -6.050 1.00 . A A . 41 VAL HG23 1 1
7 6403 1 1 41 VAL N N -6.440 6.849 -4.480 1.00 . A A . 41 VAL N 1 1
7 6404 1 1 41 VAL O O -7.199 4.251 -3.622 1.00 . A A . 41 VAL O 1 1
7 6405 1 1 42 CYS C C -8.642 3.146 -1.117 1.00 . A A . 42 CYS C 1 1
7 6406 1 1 42 CYS CA C -7.383 3.977 -0.861 1.00 . A A . 42 CYS CA 1 1
7 6407 1 1 42 CYS CB C -7.156 4.227 0.631 1.00 . A A . 42 CYS CB 1 1
7 6408 1 1 42 CYS H H -7.662 6.034 -1.041 1.00 . A A . 42 CYS H 1 1
7 6409 1 1 42 CYS HA H -6.498 3.469 -1.243 1.00 . A A . 42 CYS HA 1 1
7 6410 1 1 42 CYS HB2 H -6.674 5.197 0.754 1.00 . A A . 42 CYS HB2 1 1
7 6411 1 1 42 CYS HB3 H -8.125 4.287 1.126 1.00 . A A . 42 CYS HB3 1 1
7 6412 1 1 42 CYS N N -7.500 5.222 -1.602 1.00 . A A . 42 CYS N 1 1
7 6413 1 1 42 CYS O O -9.757 3.653 -1.013 1.00 . A A . 42 CYS O 1 1
7 6414 1 1 42 CYS SG S -6.144 2.957 1.475 1.00 . A A . 42 CYS SG 1 1
7 6415 1 1 43 PRO C C -10.401 0.359 -0.542 1.00 . A A . 43 PRO C 1 1
7 6416 1 1 43 PRO CA C -9.556 0.946 -1.725 1.00 . A A . 43 PRO CA 1 1
7 6417 1 1 43 PRO CB C -8.878 -0.155 -2.571 1.00 . A A . 43 PRO CB 1 1
7 6418 1 1 43 PRO CD C -7.136 1.195 -1.585 1.00 . A A . 43 PRO CD 1 1
7 6419 1 1 43 PRO CG C -7.441 0.318 -2.798 1.00 . A A . 43 PRO CG 1 1
7 6420 1 1 43 PRO HA H -10.271 1.477 -2.383 1.00 . A A . 43 PRO HA 1 1
7 6421 1 1 43 PRO HB2 H -8.862 -1.122 -2.030 1.00 . A A . 43 PRO HB2 1 1
7 6422 1 1 43 PRO HB3 H -9.417 -0.340 -3.521 1.00 . A A . 43 PRO HB3 1 1
7 6423 1 1 43 PRO HD2 H -6.918 0.587 -0.685 1.00 . A A . 43 PRO HD2 1 1
7 6424 1 1 43 PRO HD3 H -6.255 1.844 -1.764 1.00 . A A . 43 PRO HD3 1 1
7 6425 1 1 43 PRO HG2 H -6.724 -0.517 -2.909 1.00 . A A . 43 PRO HG2 1 1
7 6426 1 1 43 PRO HG3 H -7.378 0.923 -3.724 1.00 . A A . 43 PRO HG3 1 1
7 6427 1 1 43 PRO N N -8.420 1.881 -1.446 1.00 . A A . 43 PRO N 1 1
7 6428 1 1 43 PRO O O -9.982 0.417 0.613 1.00 . A A . 43 PRO O 1 1
7 6429 1 1 44 LYS C C -11.890 -2.116 0.540 1.00 . A A . 44 LYS C 1 1
7 6430 1 1 44 LYS CA C -12.447 -0.762 0.099 1.00 . A A . 44 LYS CA 1 1
7 6431 1 1 44 LYS CB C -13.878 -0.828 -0.436 1.00 . A A . 44 LYS CB 1 1
7 6432 1 1 44 LYS CD C -15.401 0.610 -1.841 1.00 . A A . 44 LYS CD 1 1
7 6433 1 1 44 LYS CE C -16.452 1.711 -1.678 1.00 . A A . 44 LYS CE 1 1
7 6434 1 1 44 LYS CG C -14.454 0.575 -0.639 1.00 . A A . 44 LYS CG 1 1
7 6435 1 1 44 LYS H H -11.893 -0.221 -1.836 1.00 . A A . 44 LYS H 1 1
7 6436 1 1 44 LYS HA H -12.455 -0.094 0.960 1.00 . A A . 44 LYS HA 1 1
7 6437 1 1 44 LYS HB2 H -13.893 -1.371 -1.382 1.00 . A A . 44 LYS HB2 1 1
7 6438 1 1 44 LYS HB3 H -14.504 -1.386 0.260 1.00 . A A . 44 LYS HB3 1 1
7 6439 1 1 44 LYS HD2 H -14.830 0.780 -2.754 1.00 . A A . 44 LYS HD2 1 1
7 6440 1 1 44 LYS HD3 H -15.894 -0.356 -1.949 1.00 . A A . 44 LYS HD3 1 1
7 6441 1 1 44 LYS HE2 H -17.402 1.272 -1.372 1.00 . A A . 44 LYS HE2 1 1
7 6442 1 1 44 LYS HE3 H -16.148 2.397 -0.887 1.00 . A A . 44 LYS HE3 1 1
7 6443 1 1 44 LYS HG2 H -14.989 0.886 0.258 1.00 . A A . 44 LYS HG2 1 1
7 6444 1 1 44 LYS HG3 H -13.642 1.286 -0.789 1.00 . A A . 44 LYS HG3 1 1
7 6445 1 1 44 LYS HZ1 H -16.942 1.825 -3.659 1.00 . A A . 44 LYS HZ1 1 1
7 6446 1 1 44 LYS HZ2 H -17.301 3.177 -2.819 1.00 . A A . 44 LYS HZ2 1 1
7 6447 1 1 44 LYS HZ3 H -15.752 2.854 -3.221 1.00 . A A . 44 LYS HZ3 1 1
7 6448 1 1 44 LYS N N -11.559 -0.179 -0.894 1.00 . A A . 44 LYS N 1 1
7 6449 1 1 44 LYS NZ N -16.626 2.452 -2.947 1.00 . A A . 44 LYS NZ 1 1
7 6450 1 1 44 LYS O O -11.300 -2.840 -0.260 1.00 . A A . 44 LYS O 1 1
7 6451 1 1 45 ASN C C -12.653 -4.774 2.085 1.00 . A A . 45 ASN C 1 1
7 6452 1 1 45 ASN CA C -11.627 -3.675 2.371 1.00 . A A . 45 ASN CA 1 1
7 6453 1 1 45 ASN CB C -11.452 -3.573 3.888 1.00 . A A . 45 ASN CB 1 1
7 6454 1 1 45 ASN CG C -10.751 -2.270 4.272 1.00 . A A . 45 ASN CG 1 1
7 6455 1 1 45 ASN H H -12.580 -1.826 2.458 1.00 . A A . 45 ASN H 1 1
7 6456 1 1 45 ASN HA H -10.669 -3.862 1.884 1.00 . A A . 45 ASN HA 1 1
7 6457 1 1 45 ASN HB2 H -12.427 -3.623 4.374 1.00 . A A . 45 ASN HB2 1 1
7 6458 1 1 45 ASN HB3 H -10.873 -4.422 4.248 1.00 . A A . 45 ASN HB3 1 1
7 6459 1 1 45 ASN HD21 H -12.357 -1.796 5.411 1.00 . A A . 45 ASN HD21 1 1
7 6460 1 1 45 ASN HD22 H -11.080 -0.626 5.409 1.00 . A A . 45 ASN HD22 1 1
7 6461 1 1 45 ASN N N -12.100 -2.420 1.813 1.00 . A A . 45 ASN N 1 1
7 6462 1 1 45 ASN ND2 N -11.453 -1.500 5.099 1.00 . A A . 45 ASN ND2 1 1
7 6463 1 1 45 ASN O O -13.850 -4.503 2.001 1.00 . A A . 45 ASN O 1 1
7 6464 1 1 45 ASN OD1 O -9.644 -1.981 3.847 1.00 . A A . 45 ASN OD1 1 1
7 6465 1 1 46 SER C C -12.856 -8.175 2.778 1.00 . A A . 46 SER C 1 1
7 6466 1 1 46 SER CA C -13.005 -7.130 1.671 1.00 . A A . 46 SER CA 1 1
7 6467 1 1 46 SER CB C -12.680 -7.750 0.310 1.00 . A A . 46 SER CB 1 1
7 6468 1 1 46 SER H H -11.172 -6.201 2.015 1.00 . A A . 46 SER H 1 1
7 6469 1 1 46 SER HA H -14.019 -6.731 1.655 1.00 . A A . 46 SER HA 1 1
7 6470 1 1 46 SER HB2 H -13.350 -8.589 0.124 1.00 . A A . 46 SER HB2 1 1
7 6471 1 1 46 SER HB3 H -12.862 -7.016 -0.475 1.00 . A A . 46 SER HB3 1 1
7 6472 1 1 46 SER HG H -11.295 -9.122 -0.142 1.00 . A A . 46 SER HG 1 1
7 6473 1 1 46 SER N N -12.147 -5.990 1.945 1.00 . A A . 46 SER N 1 1
7 6474 1 1 46 SER O O -12.020 -8.026 3.669 1.00 . A A . 46 SER O 1 1
7 6475 1 1 46 SER OG O -11.329 -8.196 0.236 1.00 . A A . 46 SER OG 1 1
7 6476 1 1 47 LEU C C -12.563 -11.284 3.292 1.00 . A A . 47 LEU C 1 1
7 6477 1 1 47 LEU CA C -13.650 -10.278 3.671 1.00 . A A . 47 LEU CA 1 1
7 6478 1 1 47 LEU CB C -15.039 -10.902 3.824 1.00 . A A . 47 LEU CB 1 1
7 6479 1 1 47 LEU CD1 C -17.521 -10.521 4.059 1.00 . A A . 47 LEU CD1 1 1
7 6480 1 1 47 LEU CD2 C -15.938 -9.787 5.900 1.00 . A A . 47 LEU CD2 1 1
7 6481 1 1 47 LEU CG C -16.126 -9.990 4.395 1.00 . A A . 47 LEU CG 1 1
7 6482 1 1 47 LEU H H -14.356 -9.322 1.960 1.00 . A A . 47 LEU H 1 1
7 6483 1 1 47 LEU HA H -13.390 -9.832 4.631 1.00 . A A . 47 LEU HA 1 1
7 6484 1 1 47 LEU HB2 H -15.367 -11.256 2.847 1.00 . A A . 47 LEU HB2 1 1
7 6485 1 1 47 LEU HB3 H -14.952 -11.778 4.468 1.00 . A A . 47 LEU HB3 1 1
7 6486 1 1 47 LEU HD11 H -17.980 -10.931 4.959 1.00 . A A . 47 LEU HD11 1 1
7 6487 1 1 47 LEU HD12 H -18.137 -9.708 3.675 1.00 . A A . 47 LEU HD12 1 1
7 6488 1 1 47 LEU HD13 H -17.439 -11.303 3.305 1.00 . A A . 47 LEU HD13 1 1
7 6489 1 1 47 LEU HD21 H -14.885 -9.602 6.113 1.00 . A A . 47 LEU HD21 1 1
7 6490 1 1 47 LEU HD22 H -16.530 -8.934 6.230 1.00 . A A . 47 LEU HD22 1 1
7 6491 1 1 47 LEU HD23 H -16.262 -10.682 6.431 1.00 . A A . 47 LEU HD23 1 1
7 6492 1 1 47 LEU HG H -16.032 -9.011 3.925 1.00 . A A . 47 LEU HG 1 1
7 6493 1 1 47 LEU N N -13.680 -9.209 2.687 1.00 . A A . 47 LEU N 1 1
7 6494 1 1 47 LEU O O -12.458 -12.348 3.899 1.00 . A A . 47 LEU O 1 1
7 6495 1 1 48 LEU C C -9.358 -11.127 2.175 1.00 . A A . 48 LEU C 1 1
7 6496 1 1 48 LEU CA C -10.702 -11.767 1.824 1.00 . A A . 48 LEU CA 1 1
7 6497 1 1 48 LEU CB C -10.867 -12.072 0.333 1.00 . A A . 48 LEU CB 1 1
7 6498 1 1 48 LEU CD1 C -12.745 -11.949 -1.346 1.00 . A A . 48 LEU CD1 1 1
7 6499 1 1 48 LEU CD2 C -12.143 -14.163 -0.264 1.00 . A A . 48 LEU CD2 1 1
7 6500 1 1 48 LEU CG C -12.222 -12.645 -0.088 1.00 . A A . 48 LEU CG 1 1
7 6501 1 1 48 LEU H H -11.871 -10.043 1.803 1.00 . A A . 48 LEU H 1 1
7 6502 1 1 48 LEU HA H -10.783 -12.715 2.357 1.00 . A A . 48 LEU HA 1 1
7 6503 1 1 48 LEU HB2 H -10.694 -11.152 -0.227 1.00 . A A . 48 LEU HB2 1 1
7 6504 1 1 48 LEU HB3 H -10.089 -12.775 0.038 1.00 . A A . 48 LEU HB3 1 1
7 6505 1 1 48 LEU HD11 H -12.300 -10.957 -1.423 1.00 . A A . 48 LEU HD11 1 1
7 6506 1 1 48 LEU HD12 H -12.477 -12.536 -2.225 1.00 . A A . 48 LEU HD12 1 1
7 6507 1 1 48 LEU HD13 H -13.829 -11.858 -1.286 1.00 . A A . 48 LEU HD13 1 1
7 6508 1 1 48 LEU HD21 H -11.275 -14.547 0.272 1.00 . A A . 48 LEU HD21 1 1
7 6509 1 1 48 LEU HD22 H -13.047 -14.622 0.136 1.00 . A A . 48 LEU HD22 1 1
7 6510 1 1 48 LEU HD23 H -12.051 -14.402 -1.323 1.00 . A A . 48 LEU HD23 1 1
7 6511 1 1 48 LEU HG H -12.938 -12.449 0.709 1.00 . A A . 48 LEU HG 1 1
7 6512 1 1 48 LEU N N -11.779 -10.911 2.290 1.00 . A A . 48 LEU N 1 1
7 6513 1 1 48 LEU O O -8.500 -11.768 2.779 1.00 . A A . 48 LEU O 1 1
7 6514 1 1 49 VAL C C -8.337 -7.799 2.711 1.00 . A A . 49 VAL C 1 1
7 6515 1 1 49 VAL CA C -7.992 -9.135 2.049 1.00 . A A . 49 VAL CA 1 1
7 6516 1 1 49 VAL CB C -7.188 -8.972 0.757 1.00 . A A . 49 VAL CB 1 1
7 6517 1 1 49 VAL CG1 C -7.117 -10.291 -0.016 1.00 . A A . 49 VAL CG1 1 1
7 6518 1 1 49 VAL CG2 C -7.772 -7.857 -0.114 1.00 . A A . 49 VAL CG2 1 1
7 6519 1 1 49 VAL H H -9.919 -9.354 1.291 1.00 . A A . 49 VAL H 1 1
7 6520 1 1 49 VAL HA H -7.397 -9.728 2.743 1.00 . A A . 49 VAL HA 1 1
7 6521 1 1 49 VAL HB H -6.171 -8.687 1.028 1.00 . A A . 49 VAL HB 1 1
7 6522 1 1 49 VAL HG11 H -7.746 -11.033 0.476 1.00 . A A . 49 VAL HG11 1 1
7 6523 1 1 49 VAL HG12 H -7.469 -10.135 -1.035 1.00 . A A . 49 VAL HG12 1 1
7 6524 1 1 49 VAL HG13 H -6.087 -10.645 -0.036 1.00 . A A . 49 VAL HG13 1 1
7 6525 1 1 49 VAL HG21 H -7.829 -6.936 0.465 1.00 . A A . 49 VAL HG21 1 1
7 6526 1 1 49 VAL HG22 H -7.130 -7.701 -0.982 1.00 . A A . 49 VAL HG22 1 1
7 6527 1 1 49 VAL HG23 H -8.770 -8.141 -0.447 1.00 . A A . 49 VAL HG23 1 1
7 6528 1 1 49 VAL N N -9.217 -9.869 1.783 1.00 . A A . 49 VAL N 1 1
7 6529 1 1 49 VAL O O -9.428 -7.269 2.515 1.00 . A A . 49 VAL O 1 1
7 6530 1 1 50 LYS C C -6.628 -4.984 3.581 1.00 . A A . 50 LYS C 1 1
7 6531 1 1 50 LYS CA C -7.573 -6.031 4.174 1.00 . A A . 50 LYS CA 1 1
7 6532 1 1 50 LYS CB C -7.415 -6.218 5.684 1.00 . A A . 50 LYS CB 1 1
7 6533 1 1 50 LYS CD C -7.695 -5.148 7.950 1.00 . A A . 50 LYS CD 1 1
7 6534 1 1 50 LYS CE C -9.015 -5.058 8.717 1.00 . A A . 50 LYS CE 1 1
7 6535 1 1 50 LYS CG C -7.923 -4.993 6.445 1.00 . A A . 50 LYS CG 1 1
7 6536 1 1 50 LYS H H -6.498 -7.732 3.635 1.00 . A A . 50 LYS H 1 1
7 6537 1 1 50 LYS HA H -8.600 -5.711 3.995 1.00 . A A . 50 LYS HA 1 1
7 6538 1 1 50 LYS HB2 H -7.964 -7.103 6.005 1.00 . A A . 50 LYS HB2 1 1
7 6539 1 1 50 LYS HB3 H -6.366 -6.391 5.925 1.00 . A A . 50 LYS HB3 1 1
7 6540 1 1 50 LYS HD2 H -7.217 -6.107 8.152 1.00 . A A . 50 LYS HD2 1 1
7 6541 1 1 50 LYS HD3 H -7.013 -4.373 8.299 1.00 . A A . 50 LYS HD3 1 1
7 6542 1 1 50 LYS HE2 H -9.789 -5.613 8.187 1.00 . A A . 50 LYS HE2 1 1
7 6543 1 1 50 LYS HE3 H -8.905 -5.522 9.697 1.00 . A A . 50 LYS HE3 1 1
7 6544 1 1 50 LYS HG2 H -7.411 -4.100 6.086 1.00 . A A . 50 LYS HG2 1 1
7 6545 1 1 50 LYS HG3 H -8.986 -4.853 6.248 1.00 . A A . 50 LYS HG3 1 1
7 6546 1 1 50 LYS HZ1 H -8.691 -3.046 8.564 1.00 . A A . 50 LYS HZ1 1 1
7 6547 1 1 50 LYS HZ2 H -10.250 -3.476 8.330 1.00 . A A . 50 LYS HZ2 1 1
7 6548 1 1 50 LYS HZ3 H -9.623 -3.461 9.838 1.00 . A A . 50 LYS HZ3 1 1
7 6549 1 1 50 LYS N N -7.384 -7.294 3.481 1.00 . A A . 50 LYS N 1 1
7 6550 1 1 50 LYS NZ N -9.428 -3.646 8.875 1.00 . A A . 50 LYS NZ 1 1
7 6551 1 1 50 LYS O O -5.538 -5.317 3.118 1.00 . A A . 50 LYS O 1 1
7 6552 1 1 51 TYR C C -6.046 -1.575 4.160 1.00 . A A . 51 TYR C 1 1
7 6553 1 1 51 TYR CA C -6.288 -2.640 3.089 1.00 . A A . 51 TYR CA 1 1
7 6554 1 1 51 TYR CB C -7.117 -2.029 1.956 1.00 . A A . 51 TYR CB 1 1
7 6555 1 1 51 TYR CD1 C -6.603 -4.076 0.576 1.00 . A A . 51 TYR CD1 1 1
7 6556 1 1 51 TYR CD2 C -8.567 -2.819 0.051 1.00 . A A . 51 TYR CD2 1 1
7 6557 1 1 51 TYR CE1 C -6.907 -4.996 -0.489 1.00 . A A . 51 TYR CE1 1 1
7 6558 1 1 51 TYR CE2 C -8.871 -3.738 -1.014 1.00 . A A . 51 TYR CE2 1 1
7 6559 1 1 51 TYR CG C -7.440 -3.006 0.824 1.00 . A A . 51 TYR CG 1 1
7 6560 1 1 51 TYR CZ C -8.026 -4.782 -1.232 1.00 . A A . 51 TYR CZ 1 1
7 6561 1 1 51 TYR H H -7.968 -3.476 3.995 1.00 . A A . 51 TYR H 1 1
7 6562 1 1 51 TYR HA H -5.329 -3.042 2.764 1.00 . A A . 51 TYR HA 1 1
7 6563 1 1 51 TYR HB2 H -8.050 -1.645 2.368 1.00 . A A . 51 TYR HB2 1 1
7 6564 1 1 51 TYR HB3 H -6.576 -1.177 1.544 1.00 . A A . 51 TYR HB3 1 1
7 6565 1 1 51 TYR HD1 H -5.713 -4.225 1.188 1.00 . A A . 51 TYR HD1 1 1
7 6566 1 1 51 TYR HD2 H -9.227 -1.973 0.247 1.00 . A A . 51 TYR HD2 1 1
7 6567 1 1 51 TYR HE1 H -6.255 -5.845 -0.695 1.00 . A A . 51 TYR HE1 1 1
7 6568 1 1 51 TYR HE2 H -9.759 -3.602 -1.632 1.00 . A A . 51 TYR HE2 1 1
7 6569 1 1 51 TYR HH H -9.057 -6.259 -1.962 1.00 . A A . 51 TYR HH 1 1
7 6570 1 1 51 TYR N N -7.080 -3.738 3.616 1.00 . A A . 51 TYR N 1 1
7 6571 1 1 51 TYR O O -6.903 -1.341 5.012 1.00 . A A . 51 TYR O 1 1
7 6572 1 1 51 TYR OH O -8.314 -5.651 -2.238 1.00 . A A . 51 TYR OH 1 1
7 6573 1 1 52 VAL C C -3.914 1.268 4.281 1.00 . A A . 52 VAL C 1 1
7 6574 1 1 52 VAL CA C -4.511 0.077 5.034 1.00 . A A . 52 VAL CA 1 1
7 6575 1 1 52 VAL CB C -3.568 -0.495 6.093 1.00 . A A . 52 VAL CB 1 1
7 6576 1 1 52 VAL CG1 C -2.650 0.591 6.655 1.00 . A A . 52 VAL CG1 1 1
7 6577 1 1 52 VAL CG2 C -4.352 -1.182 7.213 1.00 . A A . 52 VAL CG2 1 1
7 6578 1 1 52 VAL H H -4.186 -1.154 3.386 1.00 . A A . 52 VAL H 1 1
7 6579 1 1 52 VAL HA H -5.424 0.401 5.534 1.00 . A A . 52 VAL HA 1 1
7 6580 1 1 52 VAL HB H -2.943 -1.248 5.613 1.00 . A A . 52 VAL HB 1 1
7 6581 1 1 52 VAL HG11 H -1.781 0.704 6.005 1.00 . A A . 52 VAL HG11 1 1
7 6582 1 1 52 VAL HG12 H -3.191 1.535 6.704 1.00 . A A . 52 VAL HG12 1 1
7 6583 1 1 52 VAL HG13 H -2.321 0.308 7.654 1.00 . A A . 52 VAL HG13 1 1
7 6584 1 1 52 VAL HG21 H -5.411 -1.208 6.951 1.00 . A A . 52 VAL HG21 1 1
7 6585 1 1 52 VAL HG22 H -3.986 -2.201 7.342 1.00 . A A . 52 VAL HG22 1 1
7 6586 1 1 52 VAL HG23 H -4.221 -0.627 8.142 1.00 . A A . 52 VAL HG23 1 1
7 6587 1 1 52 VAL N N -4.877 -0.957 4.081 1.00 . A A . 52 VAL N 1 1
7 6588 1 1 52 VAL O O -3.073 1.092 3.401 1.00 . A A . 52 VAL O 1 1
7 6589 1 1 53 CYS C C -2.776 4.256 4.900 1.00 . A A . 53 CYS C 1 1
7 6590 1 1 53 CYS CA C -3.891 3.673 4.029 1.00 . A A . 53 CYS CA 1 1
7 6591 1 1 53 CYS CB C -5.023 4.677 3.804 1.00 . A A . 53 CYS CB 1 1
7 6592 1 1 53 CYS H H -5.054 2.588 5.375 1.00 . A A . 53 CYS H 1 1
7 6593 1 1 53 CYS HA H -3.508 3.391 3.049 1.00 . A A . 53 CYS HA 1 1
7 6594 1 1 53 CYS HB2 H -5.242 5.173 4.750 1.00 . A A . 53 CYS HB2 1 1
7 6595 1 1 53 CYS HB3 H -4.677 5.446 3.114 1.00 . A A . 53 CYS HB3 1 1
7 6596 1 1 53 CYS N N -4.371 2.454 4.657 1.00 . A A . 53 CYS N 1 1
7 6597 1 1 53 CYS O O -2.683 3.945 6.087 1.00 . A A . 53 CYS O 1 1
7 6598 1 1 53 CYS SG S -6.572 3.954 3.151 1.00 . A A . 53 CYS SG 1 1
7 6599 1 1 54 CYS C C -0.337 6.879 4.126 1.00 . A A . 54 CYS C 1 1
7 6600 1 1 54 CYS CA C -0.853 5.721 4.981 1.00 . A A . 54 CYS CA 1 1
7 6601 1 1 54 CYS CB C 0.253 4.717 5.310 1.00 . A A . 54 CYS CB 1 1
7 6602 1 1 54 CYS H H -2.040 5.340 3.312 1.00 . A A . 54 CYS H 1 1
7 6603 1 1 54 CYS HA H -1.252 6.085 5.927 1.00 . A A . 54 CYS HA 1 1
7 6604 1 1 54 CYS HB2 H 1.103 5.258 5.725 1.00 . A A . 54 CYS HB2 1 1
7 6605 1 1 54 CYS HB3 H -0.106 4.042 6.088 1.00 . A A . 54 CYS HB3 1 1
7 6606 1 1 54 CYS N N -1.958 5.091 4.277 1.00 . A A . 54 CYS N 1 1
7 6607 1 1 54 CYS O O -0.130 6.723 2.923 1.00 . A A . 54 CYS O 1 1
7 6608 1 1 54 CYS SG S 0.830 3.717 3.889 1.00 . A A . 54 CYS SG 1 1
7 6609 1 1 55 ASN C C 1.796 9.462 4.510 1.00 . A A . 55 ASN C 1 1
7 6610 1 1 55 ASN CA C 0.347 9.199 4.094 1.00 . A A . 55 ASN CA 1 1
7 6611 1 1 55 ASN CB C -0.482 10.432 4.464 1.00 . A A . 55 ASN CB 1 1
7 6612 1 1 55 ASN CG C -0.846 10.421 5.951 1.00 . A A . 55 ASN CG 1 1
7 6613 1 1 55 ASN H H -0.313 8.133 5.759 1.00 . A A . 55 ASN H 1 1
7 6614 1 1 55 ASN HA H 0.251 8.975 3.032 1.00 . A A . 55 ASN HA 1 1
7 6615 1 1 55 ASN HB2 H 0.079 11.336 4.230 1.00 . A A . 55 ASN HB2 1 1
7 6616 1 1 55 ASN HB3 H -1.391 10.455 3.864 1.00 . A A . 55 ASN HB3 1 1
7 6617 1 1 55 ASN HD21 H 1.110 10.717 6.383 1.00 . A A . 55 ASN HD21 1 1
7 6618 1 1 55 ASN HD22 H 0.056 10.604 7.754 1.00 . A A . 55 ASN HD22 1 1
7 6619 1 1 55 ASN N N -0.142 8.015 4.780 1.00 . A A . 55 ASN N 1 1
7 6620 1 1 55 ASN ND2 N 0.192 10.595 6.763 1.00 . A A . 55 ASN ND2 1 1
7 6621 1 1 55 ASN O O 2.393 10.454 4.096 1.00 . A A . 55 ASN O 1 1
7 6622 1 1 55 ASN OD1 O -1.994 10.266 6.334 1.00 . A A . 55 ASN OD1 1 1
7 6623 1 1 56 THR C C 4.636 7.882 4.901 1.00 . A A . 56 THR C 1 1
7 6624 1 1 56 THR CA C 3.686 8.677 5.799 1.00 . A A . 56 THR CA 1 1
7 6625 1 1 56 THR CB C 3.718 8.233 7.262 1.00 . A A . 56 THR CB 1 1
7 6626 1 1 56 THR CG2 C 2.552 8.802 8.073 1.00 . A A . 56 THR CG2 1 1
7 6627 1 1 56 THR H H 1.826 7.752 5.655 1.00 . A A . 56 THR H 1 1
7 6628 1 1 56 THR HA H 3.982 9.724 5.729 1.00 . A A . 56 THR HA 1 1
7 6629 1 1 56 THR HB H 4.673 8.485 7.724 1.00 . A A . 56 THR HB 1 1
7 6630 1 1 56 THR HG1 H 4.220 6.324 7.594 1.00 . A A . 56 THR HG1 1 1
7 6631 1 1 56 THR HG21 H 2.848 8.897 9.118 1.00 . A A . 56 THR HG21 1 1
7 6632 1 1 56 THR HG22 H 2.283 9.784 7.682 1.00 . A A . 56 THR HG22 1 1
7 6633 1 1 56 THR HG23 H 1.695 8.132 7.996 1.00 . A A . 56 THR HG23 1 1
7 6634 1 1 56 THR N N 2.319 8.556 5.322 1.00 . A A . 56 THR N 1 1
7 6635 1 1 56 THR O O 4.195 7.054 4.104 1.00 . A A . 56 THR O 1 1
7 6636 1 1 56 THR OG1 O 3.453 6.835 7.206 1.00 . A A . 56 THR OG1 1 1
7 6637 1 1 57 ASP C C 7.200 6.099 4.873 1.00 . A A . 57 ASP C 1 1
7 6638 1 1 57 ASP CA C 6.937 7.480 4.273 1.00 . A A . 57 ASP CA 1 1
7 6639 1 1 57 ASP CB C 8.253 8.260 4.283 1.00 . A A . 57 ASP CB 1 1
7 6640 1 1 57 ASP CG C 8.269 9.516 3.409 1.00 . A A . 57 ASP CG 1 1
7 6641 1 1 57 ASP H H 6.270 8.835 5.709 1.00 . A A . 57 ASP H 1 1
7 6642 1 1 57 ASP HA H 6.528 7.426 3.264 1.00 . A A . 57 ASP HA 1 1
7 6643 1 1 57 ASP HB2 H 8.480 8.547 5.310 1.00 . A A . 57 ASP HB2 1 1
7 6644 1 1 57 ASP HB3 H 9.053 7.596 3.954 1.00 . A A . 57 ASP HB3 1 1
7 6645 1 1 57 ASP N N 5.921 8.160 5.060 1.00 . A A . 57 ASP N 1 1
7 6646 1 1 57 ASP O O 6.855 5.842 6.027 1.00 . A A . 57 ASP O 1 1
7 6647 1 1 57 ASP OD1 O 8.022 9.364 2.195 1.00 . A A . 57 ASP OD1 1 1
7 6648 1 1 57 ASP OD2 O 8.528 10.598 3.977 1.00 . A A . 57 ASP OD2 1 1
7 6649 1 1 58 ARG C C 6.993 3.342 5.375 1.00 . A A . 58 ARG C 1 1
7 6650 1 1 58 ARG CA C 8.122 3.894 4.502 1.00 . A A . 58 ARG CA 1 1
7 6651 1 1 58 ARG CB C 9.431 3.861 5.293 1.00 . A A . 58 ARG CB 1 1
7 6652 1 1 58 ARG CD C 11.924 3.624 4.990 1.00 . A A . 58 ARG CD 1 1
7 6653 1 1 58 ARG CG C 10.626 4.166 4.388 1.00 . A A . 58 ARG CG 1 1
7 6654 1 1 58 ARG CZ C 13.809 4.552 6.330 1.00 . A A . 58 ARG CZ 1 1
7 6655 1 1 58 ARG H H 8.085 5.459 3.129 1.00 . A A . 58 ARG H 1 1
7 6656 1 1 58 ARG HA H 8.222 3.319 3.581 1.00 . A A . 58 ARG HA 1 1
7 6657 1 1 58 ARG HB2 H 9.389 4.588 6.103 1.00 . A A . 58 ARG HB2 1 1
7 6658 1 1 58 ARG HB3 H 9.559 2.880 5.752 1.00 . A A . 58 ARG HB3 1 1
7 6659 1 1 58 ARG HD2 H 11.697 2.869 5.744 1.00 . A A . 58 ARG HD2 1 1
7 6660 1 1 58 ARG HD3 H 12.516 3.133 4.218 1.00 . A A . 58 ARG HD3 1 1
7 6661 1 1 58 ARG HE H 12.377 5.663 5.454 1.00 . A A . 58 ARG HE 1 1
7 6662 1 1 58 ARG HG2 H 10.465 3.724 3.405 1.00 . A A . 58 ARG HG2 1 1
7 6663 1 1 58 ARG HG3 H 10.711 5.243 4.243 1.00 . A A . 58 ARG HG3 1 1
7 6664 1 1 58 ARG HH11 H 13.800 2.525 6.168 1.00 . A A . 58 ARG HH11 1 1
7 6665 1 1 58 ARG HH12 H 15.104 3.185 7.097 1.00 . A A . 58 ARG HH12 1 1
7 6666 1 1 58 ARG HH21 H 14.098 6.535 6.679 1.00 . A A . 58 ARG HH21 1 1
7 6667 1 1 58 ARG HH22 H 15.275 5.481 7.390 1.00 . A A . 58 ARG HH22 1 1
7 6668 1 1 58 ARG N N 7.808 5.244 4.065 1.00 . A A . 58 ARG N 1 1
7 6669 1 1 58 ARG NE N 12.701 4.727 5.599 1.00 . A A . 58 ARG NE 1 1
7 6670 1 1 58 ARG NH1 N 14.277 3.315 6.550 1.00 . A A . 58 ARG NH1 1 1
7 6671 1 1 58 ARG NH2 N 14.448 5.612 6.843 1.00 . A A . 58 ARG NH2 1 1
7 6672 1 1 58 ARG O O 7.247 2.668 6.372 1.00 . A A . 58 ARG O 1 1
7 6673 1 1 59 CYS C C 4.257 1.782 5.226 1.00 . A A . 59 CYS C 1 1
7 6674 1 1 59 CYS CA C 4.601 3.195 5.702 1.00 . A A . 59 CYS CA 1 1
7 6675 1 1 59 CYS CB C 3.421 4.155 5.540 1.00 . A A . 59 CYS CB 1 1
7 6676 1 1 59 CYS H H 5.572 4.199 4.157 1.00 . A A . 59 CYS H 1 1
7 6677 1 1 59 CYS HA H 4.874 3.192 6.757 1.00 . A A . 59 CYS HA 1 1
7 6678 1 1 59 CYS HB2 H 2.621 3.842 6.212 1.00 . A A . 59 CYS HB2 1 1
7 6679 1 1 59 CYS HB3 H 3.734 5.150 5.857 1.00 . A A . 59 CYS HB3 1 1
7 6680 1 1 59 CYS N N 5.770 3.650 4.969 1.00 . A A . 59 CYS N 1 1
7 6681 1 1 59 CYS O O 4.063 0.879 6.039 1.00 . A A . 59 CYS O 1 1
7 6682 1 1 59 CYS SG S 2.750 4.265 3.841 1.00 . A A . 59 CYS SG 1 1
7 6683 1 1 60 ASN C C 5.163 -0.319 2.833 1.00 . A A . 60 ASN C 1 1
7 6684 1 1 60 ASN CA C 3.873 0.346 3.318 1.00 . A A . 60 ASN CA 1 1
7 6685 1 1 60 ASN CB C 2.944 0.509 2.113 1.00 . A A . 60 ASN CB 1 1
7 6686 1 1 60 ASN CG C 3.592 1.382 1.035 1.00 . A A . 60 ASN CG 1 1
7 6687 1 1 60 ASN H H 4.351 2.373 3.257 1.00 . A A . 60 ASN H 1 1
7 6688 1 1 60 ASN HA H 3.384 -0.220 4.109 1.00 . A A . 60 ASN HA 1 1
7 6689 1 1 60 ASN HB2 H 2.705 -0.470 1.699 1.00 . A A . 60 ASN HB2 1 1
7 6690 1 1 60 ASN HB3 H 2.004 0.958 2.433 1.00 . A A . 60 ASN HB3 1 1
7 6691 1 1 60 ASN HD21 H 4.741 -0.202 0.512 1.00 . A A . 60 ASN HD21 1 1
7 6692 1 1 60 ASN HD22 H 5.004 1.242 -0.409 1.00 . A A . 60 ASN HD22 1 1
7 6693 1 1 60 ASN N N 4.191 1.634 3.911 1.00 . A A . 60 ASN N 1 1
7 6694 1 1 60 ASN ND2 N 4.523 0.756 0.321 1.00 . A A . 60 ASN ND2 1 1
7 6695 1 1 60 ASN O O 6.031 0.342 2.264 1.00 . A A . 60 ASN O 1 1
7 6696 1 1 60 ASN OD1 O 3.268 2.545 0.864 1.00 . A A . 60 ASN OD1 1 1
7 6697 2 2 1 HOH H1 H -0.926 -11.564 4.024 1.00 . B A . 61 HOH H1 1 1
7 6698 2 2 1 HOH H2 H 0.161 -11.151 3.055 1.00 . B A . 61 HOH H2 1 1
7 6699 2 2 1 HOH O O -0.728 -11.505 3.090 1.00 . B A . 61 HOH O 1 1
8 6700 1 1 1 LEU C C 6.431 9.483 -0.934 1.00 . A A . 1 LEU C 1 1
8 6701 1 1 1 LEU CA C 5.817 10.741 -0.317 1.00 . A A . 1 LEU CA 1 1
8 6702 1 1 1 LEU CB C 4.412 10.525 0.252 1.00 . A A . 1 LEU CB 1 1
8 6703 1 1 1 LEU CD1 C 4.768 10.778 2.736 1.00 . A A . 1 LEU CD1 1 1
8 6704 1 1 1 LEU CD2 C 4.365 12.823 1.289 1.00 . A A . 1 LEU CD2 1 1
8 6705 1 1 1 LEU CG C 4.062 11.338 1.499 1.00 . A A . 1 LEU CG 1 1
8 6706 1 1 1 LEU H1 H 5.371 12.655 -1.008 1.00 . A A . 1 LEU H1 1 1
8 6707 1 1 1 LEU HA H 6.451 11.066 0.508 1.00 . A A . 1 LEU HA 1 1
8 6708 1 1 1 LEU HB2 H 3.686 10.759 -0.526 1.00 . A A . 1 LEU HB2 1 1
8 6709 1 1 1 LEU HB3 H 4.297 9.467 0.488 1.00 . A A . 1 LEU HB3 1 1
8 6710 1 1 1 LEU HD11 H 4.679 11.489 3.557 1.00 . A A . 1 LEU HD11 1 1
8 6711 1 1 1 LEU HD12 H 4.307 9.833 3.022 1.00 . A A . 1 LEU HD12 1 1
8 6712 1 1 1 LEU HD13 H 5.822 10.614 2.509 1.00 . A A . 1 LEU HD13 1 1
8 6713 1 1 1 LEU HD21 H 3.908 13.159 0.358 1.00 . A A . 1 LEU HD21 1 1
8 6714 1 1 1 LEU HD22 H 3.959 13.398 2.122 1.00 . A A . 1 LEU HD22 1 1
8 6715 1 1 1 LEU HD23 H 5.444 12.969 1.238 1.00 . A A . 1 LEU HD23 1 1
8 6716 1 1 1 LEU HG H 2.989 11.250 1.674 1.00 . A A . 1 LEU HG 1 1
8 6717 1 1 1 LEU N N 5.807 11.805 -1.305 1.00 . A A . 1 LEU N 1 1
8 6718 1 1 1 LEU O O 6.133 9.140 -2.078 1.00 . A A . 1 LEU O 1 1
8 6719 1 1 2 LYS C C 7.675 6.493 0.399 1.00 . A A . 2 LYS C 1 1
8 6720 1 1 2 LYS CA C 7.933 7.616 -0.606 1.00 . A A . 2 LYS CA 1 1
8 6721 1 1 2 LYS CB C 9.418 7.879 -0.868 1.00 . A A . 2 LYS CB 1 1
8 6722 1 1 2 LYS CD C 9.820 10.367 -0.960 1.00 . A A . 2 LYS CD 1 1
8 6723 1 1 2 LYS CE C 10.888 11.257 -1.599 1.00 . A A . 2 LYS CE 1 1
8 6724 1 1 2 LYS CG C 9.607 9.092 -1.779 1.00 . A A . 2 LYS CG 1 1
8 6725 1 1 2 LYS H H 7.511 9.114 0.778 1.00 . A A . 2 LYS H 1 1
8 6726 1 1 2 LYS HA H 7.483 7.338 -1.558 1.00 . A A . 2 LYS HA 1 1
8 6727 1 1 2 LYS HB2 H 9.934 8.045 0.078 1.00 . A A . 2 LYS HB2 1 1
8 6728 1 1 2 LYS HB3 H 9.871 6.999 -1.327 1.00 . A A . 2 LYS HB3 1 1
8 6729 1 1 2 LYS HD2 H 8.882 10.916 -0.884 1.00 . A A . 2 LYS HD2 1 1
8 6730 1 1 2 LYS HD3 H 10.119 10.104 0.055 1.00 . A A . 2 LYS HD3 1 1
8 6731 1 1 2 LYS HE2 H 11.852 11.075 -1.124 1.00 . A A . 2 LYS HE2 1 1
8 6732 1 1 2 LYS HE3 H 11.000 11.003 -2.653 1.00 . A A . 2 LYS HE3 1 1
8 6733 1 1 2 LYS HG2 H 10.464 8.929 -2.434 1.00 . A A . 2 LYS HG2 1 1
8 6734 1 1 2 LYS HG3 H 8.734 9.210 -2.421 1.00 . A A . 2 LYS HG3 1 1
8 6735 1 1 2 LYS HZ1 H 10.228 12.865 -0.524 1.00 . A A . 2 LYS HZ1 1 1
8 6736 1 1 2 LYS HZ2 H 11.315 13.254 -1.677 1.00 . A A . 2 LYS HZ2 1 1
8 6737 1 1 2 LYS HZ3 H 9.777 12.899 -2.093 1.00 . A A . 2 LYS HZ3 1 1
8 6738 1 1 2 LYS N N 7.275 8.828 -0.150 1.00 . A A . 2 LYS N 1 1
8 6739 1 1 2 LYS NZ N 10.522 12.684 -1.462 1.00 . A A . 2 LYS NZ 1 1
8 6740 1 1 2 LYS O O 7.637 6.731 1.606 1.00 . A A . 2 LYS O 1 1
8 6741 1 1 3 CYS C C 8.083 2.963 0.168 1.00 . A A . 3 CYS C 1 1
8 6742 1 1 3 CYS CA C 7.251 4.130 0.702 1.00 . A A . 3 CYS CA 1 1
8 6743 1 1 3 CYS CB C 5.761 3.789 0.760 1.00 . A A . 3 CYS CB 1 1
8 6744 1 1 3 CYS H H 7.537 5.106 -1.116 1.00 . A A . 3 CYS H 1 1
8 6745 1 1 3 CYS HA H 7.563 4.397 1.712 1.00 . A A . 3 CYS HA 1 1
8 6746 1 1 3 CYS HB2 H 5.315 4.004 -0.211 1.00 . A A . 3 CYS HB2 1 1
8 6747 1 1 3 CYS HB3 H 5.654 2.718 0.929 1.00 . A A . 3 CYS HB3 1 1
8 6748 1 1 3 CYS N N 7.505 5.292 -0.133 1.00 . A A . 3 CYS N 1 1
8 6749 1 1 3 CYS O O 8.699 3.069 -0.892 1.00 . A A . 3 CYS O 1 1
8 6750 1 1 3 CYS SG S 4.818 4.684 2.048 1.00 . A A . 3 CYS SG 1 1
8 6751 1 1 4 ASN C C 8.087 -0.024 -0.593 1.00 . A A . 4 ASN C 1 1
8 6752 1 1 4 ASN CA C 8.823 0.691 0.542 1.00 . A A . 4 ASN CA 1 1
8 6753 1 1 4 ASN CB C 8.946 -0.285 1.713 1.00 . A A . 4 ASN CB 1 1
8 6754 1 1 4 ASN CG C 9.141 0.463 3.033 1.00 . A A . 4 ASN CG 1 1
8 6755 1 1 4 ASN H H 7.573 1.799 1.787 1.00 . A A . 4 ASN H 1 1
8 6756 1 1 4 ASN HA H 9.803 1.056 0.239 1.00 . A A . 4 ASN HA 1 1
8 6757 1 1 4 ASN HB2 H 8.051 -0.904 1.772 1.00 . A A . 4 ASN HB2 1 1
8 6758 1 1 4 ASN HB3 H 9.787 -0.958 1.544 1.00 . A A . 4 ASN HB3 1 1
8 6759 1 1 4 ASN HD21 H 7.629 -0.626 3.821 1.00 . A A . 4 ASN HD21 1 1
8 6760 1 1 4 ASN HD22 H 8.356 0.520 4.898 1.00 . A A . 4 ASN HD22 1 1
8 6761 1 1 4 ASN N N 8.076 1.877 0.926 1.00 . A A . 4 ASN N 1 1
8 6762 1 1 4 ASN ND2 N 8.306 0.088 3.997 1.00 . A A . 4 ASN ND2 1 1
8 6763 1 1 4 ASN O O 6.880 0.143 -0.759 1.00 . A A . 4 ASN O 1 1
8 6764 1 1 4 ASN OD1 O 9.995 1.325 3.167 1.00 . A A . 4 ASN OD1 1 1
8 6765 1 1 5 LYS C C 7.960 -2.973 -2.011 1.00 . A A . 5 LYS C 1 1
8 6766 1 1 5 LYS CA C 8.282 -1.547 -2.463 1.00 . A A . 5 LYS CA 1 1
8 6767 1 1 5 LYS CB C 9.213 -1.482 -3.675 1.00 . A A . 5 LYS CB 1 1
8 6768 1 1 5 LYS CD C 8.222 0.211 -5.261 1.00 . A A . 5 LYS CD 1 1
8 6769 1 1 5 LYS CE C 6.856 0.389 -4.597 1.00 . A A . 5 LYS CE 1 1
8 6770 1 1 5 LYS CG C 9.308 -0.054 -4.217 1.00 . A A . 5 LYS CG 1 1
8 6771 1 1 5 LYS H H 9.827 -0.936 -1.206 1.00 . A A . 5 LYS H 1 1
8 6772 1 1 5 LYS HA H 7.351 -1.055 -2.744 1.00 . A A . 5 LYS HA 1 1
8 6773 1 1 5 LYS HB2 H 10.205 -1.836 -3.396 1.00 . A A . 5 LYS HB2 1 1
8 6774 1 1 5 LYS HB3 H 8.846 -2.147 -4.457 1.00 . A A . 5 LYS HB3 1 1
8 6775 1 1 5 LYS HD2 H 8.473 1.104 -5.833 1.00 . A A . 5 LYS HD2 1 1
8 6776 1 1 5 LYS HD3 H 8.182 -0.619 -5.967 1.00 . A A . 5 LYS HD3 1 1
8 6777 1 1 5 LYS HE2 H 6.336 -0.568 -4.557 1.00 . A A . 5 LYS HE2 1 1
8 6778 1 1 5 LYS HE3 H 6.985 0.725 -3.569 1.00 . A A . 5 LYS HE3 1 1
8 6779 1 1 5 LYS HG2 H 9.210 0.657 -3.396 1.00 . A A . 5 LYS HG2 1 1
8 6780 1 1 5 LYS HG3 H 10.292 0.106 -4.660 1.00 . A A . 5 LYS HG3 1 1
8 6781 1 1 5 LYS HZ1 H 5.074 1.123 -5.279 1.00 . A A . 5 LYS HZ1 1 1
8 6782 1 1 5 LYS HZ2 H 6.178 2.283 -4.961 1.00 . A A . 5 LYS HZ2 1 1
8 6783 1 1 5 LYS HZ3 H 6.317 1.370 -6.308 1.00 . A A . 5 LYS HZ3 1 1
8 6784 1 1 5 LYS N N 8.846 -0.806 -1.348 1.00 . A A . 5 LYS N 1 1
8 6785 1 1 5 LYS NZ N 6.040 1.371 -5.347 1.00 . A A . 5 LYS NZ 1 1
8 6786 1 1 5 LYS O O 8.001 -3.274 -0.819 1.00 . A A . 5 LYS O 1 1
8 6787 1 1 6 LEU C C 8.302 -5.753 -1.676 1.00 . A A . 6 LEU C 1 1
8 6788 1 1 6 LEU CA C 7.315 -5.198 -2.705 1.00 . A A . 6 LEU CA 1 1
8 6789 1 1 6 LEU CB C 7.257 -6.010 -4.000 1.00 . A A . 6 LEU CB 1 1
8 6790 1 1 6 LEU CD1 C 5.171 -6.847 -5.144 1.00 . A A . 6 LEU CD1 1 1
8 6791 1 1 6 LEU CD2 C 6.864 -8.491 -4.214 1.00 . A A . 6 LEU CD2 1 1
8 6792 1 1 6 LEU CG C 6.205 -7.120 -4.051 1.00 . A A . 6 LEU CG 1 1
8 6793 1 1 6 LEU H H 7.614 -3.558 -3.954 1.00 . A A . 6 LEU H 1 1
8 6794 1 1 6 LEU HA H 6.316 -5.215 -2.269 1.00 . A A . 6 LEU HA 1 1
8 6795 1 1 6 LEU HB2 H 7.072 -5.324 -4.827 1.00 . A A . 6 LEU HB2 1 1
8 6796 1 1 6 LEU HB3 H 8.237 -6.456 -4.171 1.00 . A A . 6 LEU HB3 1 1
8 6797 1 1 6 LEU HD11 H 4.281 -6.401 -4.699 1.00 . A A . 6 LEU HD11 1 1
8 6798 1 1 6 LEU HD12 H 5.591 -6.161 -5.879 1.00 . A A . 6 LEU HD12 1 1
8 6799 1 1 6 LEU HD13 H 4.903 -7.784 -5.632 1.00 . A A . 6 LEU HD13 1 1
8 6800 1 1 6 LEU HD21 H 6.103 -9.269 -4.156 1.00 . A A . 6 LEU HD21 1 1
8 6801 1 1 6 LEU HD22 H 7.363 -8.543 -5.182 1.00 . A A . 6 LEU HD22 1 1
8 6802 1 1 6 LEU HD23 H 7.596 -8.640 -3.420 1.00 . A A . 6 LEU HD23 1 1
8 6803 1 1 6 LEU HG H 5.674 -7.130 -3.099 1.00 . A A . 6 LEU HG 1 1
8 6804 1 1 6 LEU N N 7.645 -3.812 -2.987 1.00 . A A . 6 LEU N 1 1
8 6805 1 1 6 LEU O O 7.898 -6.380 -0.697 1.00 . A A . 6 LEU O 1 1
8 6806 1 1 7 VAL C C 11.031 -4.835 -0.099 1.00 . A A . 7 VAL C 1 1
8 6807 1 1 7 VAL CA C 10.626 -5.970 -1.041 1.00 . A A . 7 VAL CA 1 1
8 6808 1 1 7 VAL CB C 11.800 -6.519 -1.854 1.00 . A A . 7 VAL CB 1 1
8 6809 1 1 7 VAL CG1 C 12.603 -7.535 -1.040 1.00 . A A . 7 VAL CG1 1 1
8 6810 1 1 7 VAL CG2 C 11.316 -7.131 -3.170 1.00 . A A . 7 VAL CG2 1 1
8 6811 1 1 7 VAL H H 9.899 -4.993 -2.730 1.00 . A A . 7 VAL H 1 1
8 6812 1 1 7 VAL HA H 10.215 -6.787 -0.448 1.00 . A A . 7 VAL HA 1 1
8 6813 1 1 7 VAL HB H 12.460 -5.686 -2.095 1.00 . A A . 7 VAL HB 1 1
8 6814 1 1 7 VAL HG11 H 12.195 -8.533 -1.200 1.00 . A A . 7 VAL HG11 1 1
8 6815 1 1 7 VAL HG12 H 13.645 -7.514 -1.358 1.00 . A A . 7 VAL HG12 1 1
8 6816 1 1 7 VAL HG13 H 12.540 -7.284 0.019 1.00 . A A . 7 VAL HG13 1 1
8 6817 1 1 7 VAL HG21 H 10.268 -7.418 -3.074 1.00 . A A . 7 VAL HG21 1 1
8 6818 1 1 7 VAL HG22 H 11.419 -6.399 -3.971 1.00 . A A . 7 VAL HG22 1 1
8 6819 1 1 7 VAL HG23 H 11.913 -8.011 -3.403 1.00 . A A . 7 VAL HG23 1 1
8 6820 1 1 7 VAL N N 9.578 -5.503 -1.932 1.00 . A A . 7 VAL N 1 1
8 6821 1 1 7 VAL O O 11.643 -3.857 -0.526 1.00 . A A . 7 VAL O 1 1
8 6822 1 1 8 PRO C C 12.496 -3.596 2.492 1.00 . A A . 8 PRO C 1 1
8 6823 1 1 8 PRO CA C 11.003 -3.973 2.204 1.00 . A A . 8 PRO CA 1 1
8 6824 1 1 8 PRO CB C 10.277 -4.520 3.454 1.00 . A A . 8 PRO CB 1 1
8 6825 1 1 8 PRO CD C 9.927 -6.159 1.716 1.00 . A A . 8 PRO CD 1 1
8 6826 1 1 8 PRO CG C 9.254 -5.530 2.935 1.00 . A A . 8 PRO CG 1 1
8 6827 1 1 8 PRO HA H 10.496 -3.031 1.912 1.00 . A A . 8 PRO HA 1 1
8 6828 1 1 8 PRO HB2 H 10.986 -5.036 4.132 1.00 . A A . 8 PRO HB2 1 1
8 6829 1 1 8 PRO HB3 H 9.811 -3.712 4.050 1.00 . A A . 8 PRO HB3 1 1
8 6830 1 1 8 PRO HD2 H 10.625 -6.969 2.005 1.00 . A A . 8 PRO HD2 1 1
8 6831 1 1 8 PRO HD3 H 9.182 -6.599 1.022 1.00 . A A . 8 PRO HD3 1 1
8 6832 1 1 8 PRO HG2 H 8.963 -6.280 3.694 1.00 . A A . 8 PRO HG2 1 1
8 6833 1 1 8 PRO HG3 H 8.326 -5.010 2.624 1.00 . A A . 8 PRO HG3 1 1
8 6834 1 1 8 PRO N N 10.674 -5.002 1.167 1.00 . A A . 8 PRO N 1 1
8 6835 1 1 8 PRO O O 12.793 -2.930 3.484 1.00 . A A . 8 PRO O 1 1
8 6836 1 1 9 ILE C C 15.147 -2.523 0.935 1.00 . A A . 9 ILE C 1 1
8 6837 1 1 9 ILE CA C 14.790 -3.773 1.743 1.00 . A A . 9 ILE CA 1 1
8 6838 1 1 9 ILE CB C 15.613 -5.006 1.365 1.00 . A A . 9 ILE CB 1 1
8 6839 1 1 9 ILE CD1 C 17.946 -5.840 1.835 1.00 . A A . 9 ILE CD1 1 1
8 6840 1 1 9 ILE CG1 C 17.106 -4.673 1.312 1.00 . A A . 9 ILE CG1 1 1
8 6841 1 1 9 ILE CG2 C 15.113 -5.617 0.055 1.00 . A A . 9 ILE CG2 1 1
8 6842 1 1 9 ILE H H 13.121 -4.587 0.800 1.00 . A A . 9 ILE H 1 1
8 6843 1 1 9 ILE HA H 14.981 -3.568 2.798 1.00 . A A . 9 ILE HA 1 1
8 6844 1 1 9 ILE HB H 15.479 -5.758 2.143 1.00 . A A . 9 ILE HB 1 1
8 6845 1 1 9 ILE HD11 H 18.973 -5.508 1.986 1.00 . A A . 9 ILE HD11 1 1
8 6846 1 1 9 ILE HD12 H 17.534 -6.189 2.781 1.00 . A A . 9 ILE HD12 1 1
8 6847 1 1 9 ILE HD13 H 17.930 -6.654 1.109 1.00 . A A . 9 ILE HD13 1 1
8 6848 1 1 9 ILE HG12 H 17.394 -4.444 0.286 1.00 . A A . 9 ILE HG12 1 1
8 6849 1 1 9 ILE HG13 H 17.304 -3.781 1.905 1.00 . A A . 9 ILE HG13 1 1
8 6850 1 1 9 ILE HG21 H 14.557 -4.867 -0.508 1.00 . A A . 9 ILE HG21 1 1
8 6851 1 1 9 ILE HG22 H 15.965 -5.955 -0.536 1.00 . A A . 9 ILE HG22 1 1
8 6852 1 1 9 ILE HG23 H 14.463 -6.463 0.273 1.00 . A A . 9 ILE HG23 1 1
8 6853 1 1 9 ILE N N 13.370 -4.046 1.603 1.00 . A A . 9 ILE N 1 1
8 6854 1 1 9 ILE O O 16.267 -2.022 1.023 1.00 . A A . 9 ILE O 1 1
8 6855 1 1 10 ALA C C 13.021 -0.200 -0.905 1.00 . A A . 10 ALA C 1 1
8 6856 1 1 10 ALA CA C 14.371 -0.876 -0.656 1.00 . A A . 10 ALA CA 1 1
8 6857 1 1 10 ALA CB C 15.073 -1.272 -1.957 1.00 . A A . 10 ALA CB 1 1
8 6858 1 1 10 ALA H H 13.265 -2.470 0.102 1.00 . A A . 10 ALA H 1 1
8 6859 1 1 10 ALA HA H 15.015 -0.190 -0.105 1.00 . A A . 10 ALA HA 1 1
8 6860 1 1 10 ALA HB1 H 15.150 -2.357 -2.013 1.00 . A A . 10 ALA HB1 1 1
8 6861 1 1 10 ALA HB2 H 14.497 -0.905 -2.807 1.00 . A A . 10 ALA HB2 1 1
8 6862 1 1 10 ALA HB3 H 16.071 -0.834 -1.979 1.00 . A A . 10 ALA HB3 1 1
8 6863 1 1 10 ALA N N 14.174 -2.056 0.167 1.00 . A A . 10 ALA N 1 1
8 6864 1 1 10 ALA O O 12.021 -0.875 -1.147 1.00 . A A . 10 ALA O 1 1
8 6865 1 1 11 TYR C C 12.013 2.908 -2.182 1.00 . A A . 11 TYR C 1 1
8 6866 1 1 11 TYR CA C 11.824 1.896 -1.049 1.00 . A A . 11 TYR CA 1 1
8 6867 1 1 11 TYR CB C 11.571 2.653 0.256 1.00 . A A . 11 TYR CB 1 1
8 6868 1 1 11 TYR CD1 C 13.829 3.264 1.198 1.00 . A A . 11 TYR CD1 1 1
8 6869 1 1 11 TYR CD2 C 12.456 5.013 0.320 1.00 . A A . 11 TYR CD2 1 1
8 6870 1 1 11 TYR CE1 C 14.848 4.228 1.524 1.00 . A A . 11 TYR CE1 1 1
8 6871 1 1 11 TYR CE2 C 13.475 5.976 0.646 1.00 . A A . 11 TYR CE2 1 1
8 6872 1 1 11 TYR CG C 12.653 3.676 0.603 1.00 . A A . 11 TYR CG 1 1
8 6873 1 1 11 TYR CZ C 14.621 5.537 1.232 1.00 . A A . 11 TYR CZ 1 1
8 6874 1 1 11 TYR H H 13.853 1.663 -0.637 1.00 . A A . 11 TYR H 1 1
8 6875 1 1 11 TYR HA H 11.026 1.204 -1.318 1.00 . A A . 11 TYR HA 1 1
8 6876 1 1 11 TYR HB2 H 10.611 3.164 0.187 1.00 . A A . 11 TYR HB2 1 1
8 6877 1 1 11 TYR HB3 H 11.491 1.933 1.072 1.00 . A A . 11 TYR HB3 1 1
8 6878 1 1 11 TYR HD1 H 13.985 2.209 1.421 1.00 . A A . 11 TYR HD1 1 1
8 6879 1 1 11 TYR HD2 H 11.528 5.339 -0.150 1.00 . A A . 11 TYR HD2 1 1
8 6880 1 1 11 TYR HE1 H 15.780 3.916 1.994 1.00 . A A . 11 TYR HE1 1 1
8 6881 1 1 11 TYR HE2 H 13.331 7.035 0.428 1.00 . A A . 11 TYR HE2 1 1
8 6882 1 1 11 TYR HH H 15.228 7.112 2.196 1.00 . A A . 11 TYR HH 1 1
8 6883 1 1 11 TYR N N 13.035 1.122 -0.835 1.00 . A A . 11 TYR N 1 1
8 6884 1 1 11 TYR O O 13.137 3.303 -2.486 1.00 . A A . 11 TYR O 1 1
8 6885 1 1 11 TYR OH O 15.583 6.447 1.539 1.00 . A A . 11 TYR OH 1 1
8 6886 1 1 12 LYS C C 9.804 5.280 -3.671 1.00 . A A . 12 LYS C 1 1
8 6887 1 1 12 LYS CA C 10.923 4.255 -3.869 1.00 . A A . 12 LYS CA 1 1
8 6888 1 1 12 LYS CB C 10.864 3.533 -5.216 1.00 . A A . 12 LYS CB 1 1
8 6889 1 1 12 LYS CD C 12.161 2.155 -6.883 1.00 . A A . 12 LYS CD 1 1
8 6890 1 1 12 LYS CE C 13.177 1.017 -6.995 1.00 . A A . 12 LYS CE 1 1
8 6891 1 1 12 LYS CG C 12.150 2.744 -5.471 1.00 . A A . 12 LYS CG 1 1
8 6892 1 1 12 LYS H H 9.984 2.971 -2.522 1.00 . A A . 12 LYS H 1 1
8 6893 1 1 12 LYS HA H 11.879 4.776 -3.823 1.00 . A A . 12 LYS HA 1 1
8 6894 1 1 12 LYS HB2 H 10.009 2.856 -5.233 1.00 . A A . 12 LYS HB2 1 1
8 6895 1 1 12 LYS HB3 H 10.712 4.257 -6.015 1.00 . A A . 12 LYS HB3 1 1
8 6896 1 1 12 LYS HD2 H 11.167 1.784 -7.133 1.00 . A A . 12 LYS HD2 1 1
8 6897 1 1 12 LYS HD3 H 12.401 2.935 -7.605 1.00 . A A . 12 LYS HD3 1 1
8 6898 1 1 12 LYS HE2 H 13.382 0.606 -6.007 1.00 . A A . 12 LYS HE2 1 1
8 6899 1 1 12 LYS HE3 H 12.763 0.208 -7.597 1.00 . A A . 12 LYS HE3 1 1
8 6900 1 1 12 LYS HG2 H 13.013 3.397 -5.339 1.00 . A A . 12 LYS HG2 1 1
8 6901 1 1 12 LYS HG3 H 12.242 1.944 -4.738 1.00 . A A . 12 LYS HG3 1 1
8 6902 1 1 12 LYS HZ1 H 14.474 2.501 -7.538 1.00 . A A . 12 LYS HZ1 1 1
8 6903 1 1 12 LYS HZ2 H 15.215 1.107 -7.124 1.00 . A A . 12 LYS HZ2 1 1
8 6904 1 1 12 LYS HZ3 H 14.464 1.233 -8.569 1.00 . A A . 12 LYS HZ3 1 1
8 6905 1 1 12 LYS N N 10.895 3.298 -2.776 1.00 . A A . 12 LYS N 1 1
8 6906 1 1 12 LYS NZ N 14.434 1.504 -7.606 1.00 . A A . 12 LYS NZ 1 1
8 6907 1 1 12 LYS O O 9.124 5.273 -2.646 1.00 . A A . 12 LYS O 1 1
8 6908 1 1 13 THR C C 7.282 6.609 -5.107 1.00 . A A . 13 THR C 1 1
8 6909 1 1 13 THR CA C 8.622 7.166 -4.619 1.00 . A A . 13 THR CA 1 1
8 6910 1 1 13 THR CB C 9.115 8.364 -5.432 1.00 . A A . 13 THR CB 1 1
8 6911 1 1 13 THR CG2 C 8.724 9.701 -4.800 1.00 . A A . 13 THR CG2 1 1
8 6912 1 1 13 THR H H 10.203 6.136 -5.500 1.00 . A A . 13 THR H 1 1
8 6913 1 1 13 THR HA H 8.485 7.463 -3.579 1.00 . A A . 13 THR HA 1 1
8 6914 1 1 13 THR HB H 8.765 8.305 -6.463 1.00 . A A . 13 THR HB 1 1
8 6915 1 1 13 THR HG1 H 10.791 8.502 -4.349 1.00 . A A . 13 THR HG1 1 1
8 6916 1 1 13 THR HG21 H 9.515 10.029 -4.125 1.00 . A A . 13 THR HG21 1 1
8 6917 1 1 13 THR HG22 H 8.582 10.446 -5.583 1.00 . A A . 13 THR HG22 1 1
8 6918 1 1 13 THR HG23 H 7.796 9.581 -4.240 1.00 . A A . 13 THR HG23 1 1
8 6919 1 1 13 THR N N 9.647 6.137 -4.670 1.00 . A A . 13 THR N 1 1
8 6920 1 1 13 THR O O 7.249 5.687 -5.920 1.00 . A A . 13 THR O 1 1
8 6921 1 1 13 THR OG1 O 10.531 8.317 -5.296 1.00 . A A . 13 THR OG1 1 1
8 6922 1 1 14 CYS C C 4.601 7.236 -6.393 1.00 . A A . 14 CYS C 1 1
8 6923 1 1 14 CYS CA C 4.873 6.768 -4.962 1.00 . A A . 14 CYS CA 1 1
8 6924 1 1 14 CYS CB C 3.821 7.287 -3.982 1.00 . A A . 14 CYS CB 1 1
8 6925 1 1 14 CYS H H 6.248 7.943 -3.929 1.00 . A A . 14 CYS H 1 1
8 6926 1 1 14 CYS HA H 4.863 5.679 -4.903 1.00 . A A . 14 CYS HA 1 1
8 6927 1 1 14 CYS HB2 H 3.888 8.374 -3.941 1.00 . A A . 14 CYS HB2 1 1
8 6928 1 1 14 CYS HB3 H 2.832 7.044 -4.369 1.00 . A A . 14 CYS HB3 1 1
8 6929 1 1 14 CYS N N 6.212 7.193 -4.589 1.00 . A A . 14 CYS N 1 1
8 6930 1 1 14 CYS O O 4.716 8.423 -6.694 1.00 . A A . 14 CYS O 1 1
8 6931 1 1 14 CYS SG S 3.964 6.627 -2.281 1.00 . A A . 14 CYS SG 1 1
8 6932 1 1 15 PRO C C 2.985 7.770 -9.039 1.00 . A A . 15 PRO C 1 1
8 6933 1 1 15 PRO CA C 3.948 6.588 -8.673 1.00 . A A . 15 PRO CA 1 1
8 6934 1 1 15 PRO CB C 3.445 5.227 -9.206 1.00 . A A . 15 PRO CB 1 1
8 6935 1 1 15 PRO CD C 4.076 4.850 -6.906 1.00 . A A . 15 PRO CD 1 1
8 6936 1 1 15 PRO CG C 3.076 4.404 -7.970 1.00 . A A . 15 PRO CG 1 1
8 6937 1 1 15 PRO HA H 4.912 6.805 -9.175 1.00 . A A . 15 PRO HA 1 1
8 6938 1 1 15 PRO HB2 H 2.546 5.355 -9.841 1.00 . A A . 15 PRO HB2 1 1
8 6939 1 1 15 PRO HB3 H 4.201 4.724 -9.839 1.00 . A A . 15 PRO HB3 1 1
8 6940 1 1 15 PRO HD2 H 3.670 4.725 -5.884 1.00 . A A . 15 PRO HD2 1 1
8 6941 1 1 15 PRO HD3 H 5.017 4.264 -6.961 1.00 . A A . 15 PRO HD3 1 1
8 6942 1 1 15 PRO HG2 H 2.026 4.547 -7.653 1.00 . A A . 15 PRO HG2 1 1
8 6943 1 1 15 PRO HG3 H 3.206 3.324 -8.178 1.00 . A A . 15 PRO HG3 1 1
8 6944 1 1 15 PRO N N 4.247 6.279 -7.238 1.00 . A A . 15 PRO N 1 1
8 6945 1 1 15 PRO O O 2.284 8.295 -8.176 1.00 . A A . 15 PRO O 1 1
8 6946 1 1 16 GLU C C 0.685 8.882 -10.562 1.00 . A A . 16 GLU C 1 1
8 6947 1 1 16 GLU CA C 2.161 9.212 -10.797 1.00 . A A . 16 GLU CA 1 1
8 6948 1 1 16 GLU CB C 2.430 9.498 -12.276 1.00 . A A . 16 GLU CB 1 1
8 6949 1 1 16 GLU CD C 4.591 9.595 -13.572 1.00 . A A . 16 GLU CD 1 1
8 6950 1 1 16 GLU CG C 3.759 10.235 -12.458 1.00 . A A . 16 GLU CG 1 1
8 6951 1 1 16 GLU H H 3.576 7.699 -11.010 1.00 . A A . 16 GLU H 1 1
8 6952 1 1 16 GLU HA H 2.444 10.085 -10.207 1.00 . A A . 16 GLU HA 1 1
8 6953 1 1 16 GLU HB2 H 2.449 8.562 -12.833 1.00 . A A . 16 GLU HB2 1 1
8 6954 1 1 16 GLU HB3 H 1.618 10.098 -12.687 1.00 . A A . 16 GLU HB3 1 1
8 6955 1 1 16 GLU HG2 H 3.570 11.282 -12.696 1.00 . A A . 16 GLU HG2 1 1
8 6956 1 1 16 GLU HG3 H 4.321 10.216 -11.524 1.00 . A A . 16 GLU HG3 1 1
8 6957 1 1 16 GLU N N 3.003 8.131 -10.314 1.00 . A A . 16 GLU N 1 1
8 6958 1 1 16 GLU O O 0.280 7.727 -10.672 1.00 . A A . 16 GLU O 1 1
8 6959 1 1 16 GLU OE1 O 4.710 8.352 -13.549 1.00 . A A . 16 GLU OE1 1 1
8 6960 1 1 16 GLU OE2 O 5.090 10.365 -14.422 1.00 . A A . 16 GLU OE2 1 1
8 6961 1 1 17 GLY C C -1.761 9.434 -8.520 1.00 . A A . 17 GLY C 1 1
8 6962 1 1 17 GLY CA C -1.498 9.753 -9.993 1.00 . A A . 17 GLY CA 1 1
8 6963 1 1 17 GLY H H 0.262 10.856 -10.157 1.00 . A A . 17 GLY H 1 1
8 6964 1 1 17 GLY HA2 H -2.028 10.663 -10.272 1.00 . A A . 17 GLY HA2 1 1
8 6965 1 1 17 GLY HA3 H -1.890 8.950 -10.617 1.00 . A A . 17 GLY HA3 1 1
8 6966 1 1 17 GLY N N -0.076 9.918 -10.244 1.00 . A A . 17 GLY N 1 1
8 6967 1 1 17 GLY O O -2.837 9.724 -8.001 1.00 . A A . 17 GLY O 1 1
8 6968 1 1 18 LYS C C -0.340 9.629 -5.623 1.00 . A A . 18 LYS C 1 1
8 6969 1 1 18 LYS CA C -0.868 8.480 -6.485 1.00 . A A . 18 LYS CA 1 1
8 6970 1 1 18 LYS CB C -0.173 7.143 -6.219 1.00 . A A . 18 LYS CB 1 1
8 6971 1 1 18 LYS CD C -0.615 5.812 -8.315 1.00 . A A . 18 LYS CD 1 1
8 6972 1 1 18 LYS CE C -1.846 5.392 -9.121 1.00 . A A . 18 LYS CE 1 1
8 6973 1 1 18 LYS CG C -0.961 5.984 -6.835 1.00 . A A . 18 LYS CG 1 1
8 6974 1 1 18 LYS H H 0.114 8.609 -8.317 1.00 . A A . 18 LYS H 1 1
8 6975 1 1 18 LYS HA H -1.927 8.342 -6.264 1.00 . A A . 18 LYS HA 1 1
8 6976 1 1 18 LYS HB2 H 0.835 7.164 -6.634 1.00 . A A . 18 LYS HB2 1 1
8 6977 1 1 18 LYS HB3 H -0.072 6.988 -5.145 1.00 . A A . 18 LYS HB3 1 1
8 6978 1 1 18 LYS HD2 H -0.218 6.747 -8.711 1.00 . A A . 18 LYS HD2 1 1
8 6979 1 1 18 LYS HD3 H 0.168 5.062 -8.424 1.00 . A A . 18 LYS HD3 1 1
8 6980 1 1 18 LYS HE2 H -1.849 4.311 -9.256 1.00 . A A . 18 LYS HE2 1 1
8 6981 1 1 18 LYS HE3 H -2.752 5.648 -8.570 1.00 . A A . 18 LYS HE3 1 1
8 6982 1 1 18 LYS HG2 H -0.739 5.063 -6.296 1.00 . A A . 18 LYS HG2 1 1
8 6983 1 1 18 LYS HG3 H -2.030 6.168 -6.726 1.00 . A A . 18 LYS HG3 1 1
8 6984 1 1 18 LYS HZ1 H -1.041 6.638 -10.528 1.00 . A A . 18 LYS HZ1 1 1
8 6985 1 1 18 LYS HZ2 H -1.856 5.374 -11.165 1.00 . A A . 18 LYS HZ2 1 1
8 6986 1 1 18 LYS HZ3 H -2.675 6.632 -10.519 1.00 . A A . 18 LYS HZ3 1 1
8 6987 1 1 18 LYS N N -0.759 8.842 -7.888 1.00 . A A . 18 LYS N 1 1
8 6988 1 1 18 LYS NZ N -1.855 6.063 -10.440 1.00 . A A . 18 LYS NZ 1 1
8 6989 1 1 18 LYS O O 0.333 10.527 -6.126 1.00 . A A . 18 LYS O 1 1
8 6990 1 1 19 ASN C C 0.047 9.944 -2.045 1.00 . A A . 19 ASN C 1 1
8 6991 1 1 19 ASN CA C -0.230 10.586 -3.405 1.00 . A A . 19 ASN CA 1 1
8 6992 1 1 19 ASN CB C -1.312 11.651 -3.213 1.00 . A A . 19 ASN CB 1 1
8 6993 1 1 19 ASN CG C -0.963 12.583 -2.051 1.00 . A A . 19 ASN CG 1 1
8 6994 1 1 19 ASN H H -1.212 8.828 -3.939 1.00 . A A . 19 ASN H 1 1
8 6995 1 1 19 ASN HA H 0.664 11.022 -3.850 1.00 . A A . 19 ASN HA 1 1
8 6996 1 1 19 ASN HB2 H -1.423 12.231 -4.129 1.00 . A A . 19 ASN HB2 1 1
8 6997 1 1 19 ASN HB3 H -2.271 11.170 -3.023 1.00 . A A . 19 ASN HB3 1 1
8 6998 1 1 19 ASN HD21 H -2.886 12.455 -1.433 1.00 . A A . 19 ASN HD21 1 1
8 6999 1 1 19 ASN HD22 H -1.861 13.454 -0.459 1.00 . A A . 19 ASN HD22 1 1
8 7000 1 1 19 ASN N N -0.663 9.563 -4.341 1.00 . A A . 19 ASN N 1 1
8 7001 1 1 19 ASN ND2 N -1.989 12.853 -1.248 1.00 . A A . 19 ASN ND2 1 1
8 7002 1 1 19 ASN O O 1.040 10.265 -1.392 1.00 . A A . 19 ASN O 1 1
8 7003 1 1 19 ASN OD1 O 0.161 13.029 -1.894 1.00 . A A . 19 ASN OD1 1 1
8 7004 1 1 20 LEU C C -0.148 6.956 -0.629 1.00 . A A . 20 LEU C 1 1
8 7005 1 1 20 LEU CA C -0.712 8.357 -0.385 1.00 . A A . 20 LEU CA 1 1
8 7006 1 1 20 LEU CB C -2.042 8.361 0.372 1.00 . A A . 20 LEU CB 1 1
8 7007 1 1 20 LEU CD1 C -3.931 9.661 -0.678 1.00 . A A . 20 LEU CD1 1 1
8 7008 1 1 20 LEU CD2 C -3.340 10.016 1.764 1.00 . A A . 20 LEU CD2 1 1
8 7009 1 1 20 LEU CG C -2.812 9.683 0.366 1.00 . A A . 20 LEU CG 1 1
8 7010 1 1 20 LEU H H -1.652 8.792 -2.192 1.00 . A A . 20 LEU H 1 1
8 7011 1 1 20 LEU HA H 0.003 8.918 0.217 1.00 . A A . 20 LEU HA 1 1
8 7012 1 1 20 LEU HB2 H -2.682 7.588 -0.054 1.00 . A A . 20 LEU HB2 1 1
8 7013 1 1 20 LEU HB3 H -1.849 8.080 1.407 1.00 . A A . 20 LEU HB3 1 1
8 7014 1 1 20 LEU HD11 H -3.523 9.931 -1.652 1.00 . A A . 20 LEU HD11 1 1
8 7015 1 1 20 LEU HD12 H -4.361 8.661 -0.729 1.00 . A A . 20 LEU HD12 1 1
8 7016 1 1 20 LEU HD13 H -4.704 10.376 -0.397 1.00 . A A . 20 LEU HD13 1 1
8 7017 1 1 20 LEU HD21 H -2.516 10.351 2.393 1.00 . A A . 20 LEU HD21 1 1
8 7018 1 1 20 LEU HD22 H -4.087 10.806 1.691 1.00 . A A . 20 LEU HD22 1 1
8 7019 1 1 20 LEU HD23 H -3.793 9.126 2.202 1.00 . A A . 20 LEU HD23 1 1
8 7020 1 1 20 LEU HG H -2.123 10.479 0.084 1.00 . A A . 20 LEU HG 1 1
8 7021 1 1 20 LEU N N -0.848 9.047 -1.656 1.00 . A A . 20 LEU N 1 1
8 7022 1 1 20 LEU O O 0.054 6.554 -1.773 1.00 . A A . 20 LEU O 1 1
8 7023 1 1 21 CYS C C -0.518 3.913 0.607 1.00 . A A . 21 CYS C 1 1
8 7024 1 1 21 CYS CA C 0.629 4.902 0.387 1.00 . A A . 21 CYS CA 1 1
8 7025 1 1 21 CYS CB C 1.767 4.687 1.386 1.00 . A A . 21 CYS CB 1 1
8 7026 1 1 21 CYS H H -0.075 6.584 1.395 1.00 . A A . 21 CYS H 1 1
8 7027 1 1 21 CYS HA H 1.048 4.792 -0.613 1.00 . A A . 21 CYS HA 1 1
8 7028 1 1 21 CYS HB2 H 1.490 5.145 2.335 1.00 . A A . 21 CYS HB2 1 1
8 7029 1 1 21 CYS HB3 H 1.875 3.617 1.567 1.00 . A A . 21 CYS HB3 1 1
8 7030 1 1 21 CYS N N 0.091 6.250 0.467 1.00 . A A . 21 CYS N 1 1
8 7031 1 1 21 CYS O O -1.426 4.177 1.393 1.00 . A A . 21 CYS O 1 1
8 7032 1 1 21 CYS SG S 3.386 5.359 0.861 1.00 . A A . 21 CYS SG 1 1
8 7033 1 1 22 TYR C C -0.829 0.377 0.083 1.00 . A A . 22 TYR C 1 1
8 7034 1 1 22 TYR CA C -1.459 1.768 0.005 1.00 . A A . 22 TYR CA 1 1
8 7035 1 1 22 TYR CB C -2.293 1.866 -1.273 1.00 . A A . 22 TYR CB 1 1
8 7036 1 1 22 TYR CD1 C -3.758 -0.041 -0.513 1.00 . A A . 22 TYR CD1 1 1
8 7037 1 1 22 TYR CD2 C -3.310 0.182 -2.850 1.00 . A A . 22 TYR CD2 1 1
8 7038 1 1 22 TYR CE1 C -4.562 -1.205 -0.778 1.00 . A A . 22 TYR CE1 1 1
8 7039 1 1 22 TYR CE2 C -4.114 -0.983 -3.116 1.00 . A A . 22 TYR CE2 1 1
8 7040 1 1 22 TYR CG C -3.148 0.629 -1.555 1.00 . A A . 22 TYR CG 1 1
8 7041 1 1 22 TYR CZ C -4.701 -1.619 -2.066 1.00 . A A . 22 TYR CZ 1 1
8 7042 1 1 22 TYR H H 0.303 2.591 -0.740 1.00 . A A . 22 TYR H 1 1
8 7043 1 1 22 TYR HA H -2.029 1.953 0.917 1.00 . A A . 22 TYR HA 1 1
8 7044 1 1 22 TYR HB2 H -2.945 2.737 -1.204 1.00 . A A . 22 TYR HB2 1 1
8 7045 1 1 22 TYR HB3 H -1.626 2.034 -2.119 1.00 . A A . 22 TYR HB3 1 1
8 7046 1 1 22 TYR HD1 H -3.630 0.313 0.510 1.00 . A A . 22 TYR HD1 1 1
8 7047 1 1 22 TYR HD2 H -2.829 0.710 -3.673 1.00 . A A . 22 TYR HD2 1 1
8 7048 1 1 22 TYR HE1 H -5.049 -1.743 0.036 1.00 . A A . 22 TYR HE1 1 1
8 7049 1 1 22 TYR HE2 H -4.250 -1.347 -4.134 1.00 . A A . 22 TYR HE2 1 1
8 7050 1 1 22 TYR HH H -5.553 -2.853 -3.302 1.00 . A A . 22 TYR HH 1 1
8 7051 1 1 22 TYR N N -0.439 2.798 -0.103 1.00 . A A . 22 TYR N 1 1
8 7052 1 1 22 TYR O O 0.100 0.069 -0.663 1.00 . A A . 22 TYR O 1 1
8 7053 1 1 22 TYR OH O -5.460 -2.719 -2.316 1.00 . A A . 22 TYR OH 1 1
8 7054 1 1 23 LYS C C -2.037 -2.753 1.223 1.00 . A A . 23 LYS C 1 1
8 7055 1 1 23 LYS CA C -0.857 -1.779 1.180 1.00 . A A . 23 LYS CA 1 1
8 7056 1 1 23 LYS CB C 0.046 -1.851 2.412 1.00 . A A . 23 LYS CB 1 1
8 7057 1 1 23 LYS CD C 0.222 -0.164 4.279 1.00 . A A . 23 LYS CD 1 1
8 7058 1 1 23 LYS CE C 0.289 -0.344 5.796 1.00 . A A . 23 LYS CE 1 1
8 7059 1 1 23 LYS CG C -0.646 -1.247 3.636 1.00 . A A . 23 LYS CG 1 1
8 7060 1 1 23 LYS H H -2.112 -0.169 1.597 1.00 . A A . 23 LYS H 1 1
8 7061 1 1 23 LYS HA H -0.242 -2.021 0.314 1.00 . A A . 23 LYS HA 1 1
8 7062 1 1 23 LYS HB2 H 0.310 -2.889 2.615 1.00 . A A . 23 LYS HB2 1 1
8 7063 1 1 23 LYS HB3 H 0.977 -1.319 2.217 1.00 . A A . 23 LYS HB3 1 1
8 7064 1 1 23 LYS HD2 H 1.228 -0.203 3.860 1.00 . A A . 23 LYS HD2 1 1
8 7065 1 1 23 LYS HD3 H -0.183 0.819 4.043 1.00 . A A . 23 LYS HD3 1 1
8 7066 1 1 23 LYS HE2 H -0.714 -0.499 6.194 1.00 . A A . 23 LYS HE2 1 1
8 7067 1 1 23 LYS HE3 H 0.869 -1.234 6.038 1.00 . A A . 23 LYS HE3 1 1
8 7068 1 1 23 LYS HG2 H -1.606 -0.823 3.343 1.00 . A A . 23 LYS HG2 1 1
8 7069 1 1 23 LYS HG3 H -0.853 -2.033 4.364 1.00 . A A . 23 LYS HG3 1 1
8 7070 1 1 23 LYS HZ1 H 1.282 1.442 5.725 1.00 . A A . 23 LYS HZ1 1 1
8 7071 1 1 23 LYS HZ2 H 0.207 1.341 6.952 1.00 . A A . 23 LYS HZ2 1 1
8 7072 1 1 23 LYS HZ3 H 1.634 0.551 7.048 1.00 . A A . 23 LYS HZ3 1 1
8 7073 1 1 23 LYS N N -1.357 -0.427 0.994 1.00 . A A . 23 LYS N 1 1
8 7074 1 1 23 LYS NZ N 0.903 0.843 6.433 1.00 . A A . 23 LYS NZ 1 1
8 7075 1 1 23 LYS O O -3.175 -2.345 1.452 1.00 . A A . 23 LYS O 1 1
8 7076 1 1 24 MET C C -2.265 -6.290 1.779 1.00 . A A . 24 MET C 1 1
8 7077 1 1 24 MET CA C -2.745 -5.056 1.013 1.00 . A A . 24 MET CA 1 1
8 7078 1 1 24 MET CB C -3.088 -5.449 -0.425 1.00 . A A . 24 MET CB 1 1
8 7079 1 1 24 MET CE C -3.667 -5.598 -3.561 1.00 . A A . 24 MET CE 1 1
8 7080 1 1 24 MET CG C -3.782 -4.299 -1.157 1.00 . A A . 24 MET CG 1 1
8 7081 1 1 24 MET H H -0.797 -4.343 0.816 1.00 . A A . 24 MET H 1 1
8 7082 1 1 24 MET HA H -3.603 -4.615 1.519 1.00 . A A . 24 MET HA 1 1
8 7083 1 1 24 MET HB2 H -2.178 -5.727 -0.957 1.00 . A A . 24 MET HB2 1 1
8 7084 1 1 24 MET HB3 H -3.736 -6.326 -0.422 1.00 . A A . 24 MET HB3 1 1
8 7085 1 1 24 MET HE1 H -3.455 -6.449 -2.915 1.00 . A A . 24 MET HE1 1 1
8 7086 1 1 24 MET HE2 H -4.743 -5.525 -3.725 1.00 . A A . 24 MET HE2 1 1
8 7087 1 1 24 MET HE3 H -3.162 -5.733 -4.518 1.00 . A A . 24 MET HE3 1 1
8 7088 1 1 24 MET HG2 H -4.851 -4.498 -1.235 1.00 . A A . 24 MET HG2 1 1
8 7089 1 1 24 MET HG3 H -3.671 -3.375 -0.590 1.00 . A A . 24 MET HG3 1 1
8 7090 1 1 24 MET N N -1.725 -4.021 1.001 1.00 . A A . 24 MET N 1 1
8 7091 1 1 24 MET O O -1.165 -6.786 1.538 1.00 . A A . 24 MET O 1 1
8 7092 1 1 24 MET SD S -3.081 -4.100 -2.786 1.00 . A A . 24 MET SD 1 1
8 7093 1 1 25 PHE C C -3.909 -8.956 3.424 1.00 . A A . 25 PHE C 1 1
8 7094 1 1 25 PHE CA C -2.789 -7.916 3.491 1.00 . A A . 25 PHE CA 1 1
8 7095 1 1 25 PHE CB C -2.639 -7.437 4.935 1.00 . A A . 25 PHE CB 1 1
8 7096 1 1 25 PHE CD1 C -0.634 -6.075 4.309 1.00 . A A . 25 PHE CD1 1 1
8 7097 1 1 25 PHE CD2 C -2.029 -5.267 6.025 1.00 . A A . 25 PHE CD2 1 1
8 7098 1 1 25 PHE CE1 C 0.206 -4.940 4.456 1.00 . A A . 25 PHE CE1 1 1
8 7099 1 1 25 PHE CE2 C -1.188 -4.132 6.174 1.00 . A A . 25 PHE CE2 1 1
8 7100 1 1 25 PHE CG C -1.734 -6.214 5.096 1.00 . A A . 25 PHE CG 1 1
8 7101 1 1 25 PHE CZ C -0.088 -3.992 5.387 1.00 . A A . 25 PHE CZ 1 1
8 7102 1 1 25 PHE H H -4.005 -6.341 2.878 1.00 . A A . 25 PHE H 1 1
8 7103 1 1 25 PHE HA H -1.872 -8.345 3.084 1.00 . A A . 25 PHE HA 1 1
8 7104 1 1 25 PHE HB2 H -3.627 -7.200 5.332 1.00 . A A . 25 PHE HB2 1 1
8 7105 1 1 25 PHE HB3 H -2.241 -8.253 5.539 1.00 . A A . 25 PHE HB3 1 1
8 7106 1 1 25 PHE HD1 H -0.397 -6.835 3.563 1.00 . A A . 25 PHE HD1 1 1
8 7107 1 1 25 PHE HD2 H -2.910 -5.379 6.657 1.00 . A A . 25 PHE HD2 1 1
8 7108 1 1 25 PHE HE1 H 1.088 -4.829 3.825 1.00 . A A . 25 PHE HE1 1 1
8 7109 1 1 25 PHE HE2 H -1.424 -3.373 6.920 1.00 . A A . 25 PHE HE2 1 1
8 7110 1 1 25 PHE HZ H 0.557 -3.121 5.501 1.00 . A A . 25 PHE HZ 1 1
8 7111 1 1 25 PHE N N -3.112 -6.750 2.687 1.00 . A A . 25 PHE N 1 1
8 7112 1 1 25 PHE O O -5.086 -8.603 3.383 1.00 . A A . 25 PHE O 1 1
8 7113 1 1 26 MET C C -5.163 -11.498 4.697 1.00 . A A . 26 MET C 1 1
8 7114 1 1 26 MET CA C -4.457 -11.311 3.352 1.00 . A A . 26 MET CA 1 1
8 7115 1 1 26 MET CB C -3.730 -12.602 2.973 1.00 . A A . 26 MET CB 1 1
8 7116 1 1 26 MET CE C -4.116 -14.640 0.442 1.00 . A A . 26 MET CE 1 1
8 7117 1 1 26 MET CG C -2.999 -12.449 1.638 1.00 . A A . 26 MET CG 1 1
8 7118 1 1 26 MET H H -2.543 -10.496 3.447 1.00 . A A . 26 MET H 1 1
8 7119 1 1 26 MET HA H -5.182 -11.025 2.591 1.00 . A A . 26 MET HA 1 1
8 7120 1 1 26 MET HB2 H -3.017 -12.866 3.754 1.00 . A A . 26 MET HB2 1 1
8 7121 1 1 26 MET HB3 H -4.447 -13.421 2.907 1.00 . A A . 26 MET HB3 1 1
8 7122 1 1 26 MET HE1 H -3.998 -15.626 -0.006 1.00 . A A . 26 MET HE1 1 1
8 7123 1 1 26 MET HE2 H -4.804 -14.703 1.285 1.00 . A A . 26 MET HE2 1 1
8 7124 1 1 26 MET HE3 H -4.514 -13.948 -0.301 1.00 . A A . 26 MET HE3 1 1
8 7125 1 1 26 MET HG2 H -3.642 -11.942 0.918 1.00 . A A . 26 MET HG2 1 1
8 7126 1 1 26 MET HG3 H -2.114 -11.826 1.768 1.00 . A A . 26 MET HG3 1 1
8 7127 1 1 26 MET N N -3.503 -10.218 3.414 1.00 . A A . 26 MET N 1 1
8 7128 1 1 26 MET O O -4.643 -11.097 5.737 1.00 . A A . 26 MET O 1 1
8 7129 1 1 26 MET SD S -2.529 -14.052 1.011 1.00 . A A . 26 MET SD 1 1
8 7130 1 1 27 MET C C -6.388 -13.302 6.781 1.00 . A A . 27 MET C 1 1
8 7131 1 1 27 MET CA C -7.121 -12.353 5.831 1.00 . A A . 27 MET CA 1 1
8 7132 1 1 27 MET CB C -8.471 -12.961 5.444 1.00 . A A . 27 MET CB 1 1
8 7133 1 1 27 MET CE C -10.512 -9.547 6.138 1.00 . A A . 27 MET CE 1 1
8 7134 1 1 27 MET CG C -9.490 -11.868 5.115 1.00 . A A . 27 MET CG 1 1
8 7135 1 1 27 MET H H -6.755 -12.431 3.782 1.00 . A A . 27 MET H 1 1
8 7136 1 1 27 MET HA H -7.245 -11.379 6.304 1.00 . A A . 27 MET HA 1 1
8 7137 1 1 27 MET HB2 H -8.345 -13.617 4.583 1.00 . A A . 27 MET HB2 1 1
8 7138 1 1 27 MET HB3 H -8.845 -13.576 6.262 1.00 . A A . 27 MET HB3 1 1
8 7139 1 1 27 MET HE1 H -11.561 -9.299 6.297 1.00 . A A . 27 MET HE1 1 1
8 7140 1 1 27 MET HE2 H -9.887 -8.884 6.738 1.00 . A A . 27 MET HE2 1 1
8 7141 1 1 27 MET HE3 H -10.264 -9.420 5.083 1.00 . A A . 27 MET HE3 1 1
8 7142 1 1 27 MET HG2 H -9.005 -11.058 4.571 1.00 . A A . 27 MET HG2 1 1
8 7143 1 1 27 MET HG3 H -10.267 -12.268 4.464 1.00 . A A . 27 MET HG3 1 1
8 7144 1 1 27 MET N N -6.338 -12.107 4.632 1.00 . A A . 27 MET N 1 1
8 7145 1 1 27 MET O O -6.480 -13.162 7.999 1.00 . A A . 27 MET O 1 1
8 7146 1 1 27 MET SD S -10.220 -11.240 6.619 1.00 . A A . 27 MET SD 1 1
8 7147 1 1 28 SER C C -3.794 -14.522 7.724 1.00 . A A . 28 SER C 1 1
8 7148 1 1 28 SER CA C -4.924 -15.220 6.963 1.00 . A A . 28 SER CA 1 1
8 7149 1 1 28 SER CB C -4.360 -16.324 6.069 1.00 . A A . 28 SER CB 1 1
8 7150 1 1 28 SER H H -5.604 -14.355 5.195 1.00 . A A . 28 SER H 1 1
8 7151 1 1 28 SER HA H -5.645 -15.649 7.659 1.00 . A A . 28 SER HA 1 1
8 7152 1 1 28 SER HB2 H -5.161 -17.007 5.787 1.00 . A A . 28 SER HB2 1 1
8 7153 1 1 28 SER HB3 H -3.977 -15.884 5.147 1.00 . A A . 28 SER HB3 1 1
8 7154 1 1 28 SER HG H -3.109 -17.881 6.190 1.00 . A A . 28 SER HG 1 1
8 7155 1 1 28 SER N N -5.674 -14.247 6.186 1.00 . A A . 28 SER N 1 1
8 7156 1 1 28 SER O O -4.028 -13.899 8.757 1.00 . A A . 28 SER O 1 1
8 7157 1 1 28 SER OG O -3.320 -17.055 6.712 1.00 . A A . 28 SER OG 1 1
8 7158 1 1 29 ASP C C -1.425 -12.541 7.503 1.00 . A A . 29 ASP C 1 1
8 7159 1 1 29 ASP CA C -1.424 -14.043 7.795 1.00 . A A . 29 ASP CA 1 1
8 7160 1 1 29 ASP CB C -0.132 -14.634 7.227 1.00 . A A . 29 ASP CB 1 1
8 7161 1 1 29 ASP CG C 1.079 -14.552 8.158 1.00 . A A . 29 ASP CG 1 1
8 7162 1 1 29 ASP H H -2.410 -15.162 6.340 1.00 . A A . 29 ASP H 1 1
8 7163 1 1 29 ASP HA H -1.513 -14.261 8.859 1.00 . A A . 29 ASP HA 1 1
8 7164 1 1 29 ASP HB2 H -0.308 -15.680 6.975 1.00 . A A . 29 ASP HB2 1 1
8 7165 1 1 29 ASP HB3 H 0.107 -14.118 6.297 1.00 . A A . 29 ASP HB3 1 1
8 7166 1 1 29 ASP N N -2.592 -14.653 7.181 1.00 . A A . 29 ASP N 1 1
8 7167 1 1 29 ASP O O -0.795 -12.090 6.548 1.00 . A A . 29 ASP O 1 1
8 7168 1 1 29 ASP OD1 O 1.116 -13.594 8.959 1.00 . A A . 29 ASP OD1 1 1
8 7169 1 1 29 ASP OD2 O 1.942 -15.450 8.047 1.00 . A A . 29 ASP OD2 1 1
8 7170 1 1 30 LEU C C -0.912 -9.726 8.617 1.00 . A A . 30 LEU C 1 1
8 7171 1 1 30 LEU CA C -2.234 -10.367 8.186 1.00 . A A . 30 LEU CA 1 1
8 7172 1 1 30 LEU CB C -3.453 -9.823 8.934 1.00 . A A . 30 LEU CB 1 1
8 7173 1 1 30 LEU CD1 C -5.773 -10.565 9.590 1.00 . A A . 30 LEU CD1 1 1
8 7174 1 1 30 LEU CD2 C -5.402 -9.299 7.422 1.00 . A A . 30 LEU CD2 1 1
8 7175 1 1 30 LEU CG C -4.816 -10.295 8.426 1.00 . A A . 30 LEU CG 1 1
8 7176 1 1 30 LEU H H -2.653 -12.183 9.116 1.00 . A A . 30 LEU H 1 1
8 7177 1 1 30 LEU HA H -2.388 -10.162 7.126 1.00 . A A . 30 LEU HA 1 1
8 7178 1 1 30 LEU HB2 H -3.364 -10.100 9.985 1.00 . A A . 30 LEU HB2 1 1
8 7179 1 1 30 LEU HB3 H -3.427 -8.735 8.889 1.00 . A A . 30 LEU HB3 1 1
8 7180 1 1 30 LEU HD11 H -5.435 -11.441 10.142 1.00 . A A . 30 LEU HD11 1 1
8 7181 1 1 30 LEU HD12 H -5.788 -9.701 10.254 1.00 . A A . 30 LEU HD12 1 1
8 7182 1 1 30 LEU HD13 H -6.776 -10.743 9.202 1.00 . A A . 30 LEU HD13 1 1
8 7183 1 1 30 LEU HD21 H -5.807 -8.439 7.958 1.00 . A A . 30 LEU HD21 1 1
8 7184 1 1 30 LEU HD22 H -4.619 -8.967 6.741 1.00 . A A . 30 LEU HD22 1 1
8 7185 1 1 30 LEU HD23 H -6.198 -9.780 6.854 1.00 . A A . 30 LEU HD23 1 1
8 7186 1 1 30 LEU HG H -4.677 -11.238 7.898 1.00 . A A . 30 LEU HG 1 1
8 7187 1 1 30 LEU N N -2.142 -11.808 8.343 1.00 . A A . 30 LEU N 1 1
8 7188 1 1 30 LEU O O -0.652 -8.565 8.307 1.00 . A A . 30 LEU O 1 1
8 7189 1 1 31 THR C C 2.251 -10.259 8.739 1.00 . A A . 31 THR C 1 1
8 7190 1 1 31 THR CA C 1.173 -10.036 9.802 1.00 . A A . 31 THR CA 1 1
8 7191 1 1 31 THR CB C 1.474 -10.734 11.129 1.00 . A A . 31 THR CB 1 1
8 7192 1 1 31 THR CG2 C 0.257 -10.782 12.055 1.00 . A A . 31 THR CG2 1 1
8 7193 1 1 31 THR H H -0.335 -11.454 9.574 1.00 . A A . 31 THR H 1 1
8 7194 1 1 31 THR HA H 1.103 -8.959 9.964 1.00 . A A . 31 THR HA 1 1
8 7195 1 1 31 THR HB H 2.325 -10.271 11.628 1.00 . A A . 31 THR HB 1 1
8 7196 1 1 31 THR HG1 H 2.637 -12.353 10.940 1.00 . A A . 31 THR HG1 1 1
8 7197 1 1 31 THR HG21 H 0.505 -11.349 12.952 1.00 . A A . 31 THR HG21 1 1
8 7198 1 1 31 THR HG22 H -0.028 -9.768 12.333 1.00 . A A . 31 THR HG22 1 1
8 7199 1 1 31 THR HG23 H -0.573 -11.264 11.538 1.00 . A A . 31 THR HG23 1 1
8 7200 1 1 31 THR N N -0.114 -10.512 9.325 1.00 . A A . 31 THR N 1 1
8 7201 1 1 31 THR O O 3.435 -10.047 8.996 1.00 . A A . 31 THR O 1 1
8 7202 1 1 31 THR OG1 O 1.687 -12.096 10.764 1.00 . A A . 31 THR OG1 1 1
8 7203 1 1 32 ILE C C 2.081 -10.446 5.162 1.00 . A A . 32 ILE C 1 1
8 7204 1 1 32 ILE CA C 2.713 -10.940 6.464 1.00 . A A . 32 ILE CA 1 1
8 7205 1 1 32 ILE CB C 3.114 -12.416 6.431 1.00 . A A . 32 ILE CB 1 1
8 7206 1 1 32 ILE CD1 C 5.624 -12.433 6.680 1.00 . A A . 32 ILE CD1 1 1
8 7207 1 1 32 ILE CG1 C 4.286 -12.687 7.378 1.00 . A A . 32 ILE CG1 1 1
8 7208 1 1 32 ILE CG2 C 3.416 -12.871 5.002 1.00 . A A . 32 ILE CG2 1 1
8 7209 1 1 32 ILE H H 0.837 -10.855 7.367 1.00 . A A . 32 ILE H 1 1
8 7210 1 1 32 ILE HA H 3.619 -10.364 6.649 1.00 . A A . 32 ILE HA 1 1
8 7211 1 1 32 ILE HB H 2.271 -13.008 6.786 1.00 . A A . 32 ILE HB 1 1
8 7212 1 1 32 ILE HD11 H 6.393 -12.242 7.428 1.00 . A A . 32 ILE HD11 1 1
8 7213 1 1 32 ILE HD12 H 5.899 -13.309 6.092 1.00 . A A . 32 ILE HD12 1 1
8 7214 1 1 32 ILE HD13 H 5.534 -11.568 6.023 1.00 . A A . 32 ILE HD13 1 1
8 7215 1 1 32 ILE HG12 H 4.203 -12.048 8.257 1.00 . A A . 32 ILE HG12 1 1
8 7216 1 1 32 ILE HG13 H 4.244 -13.718 7.728 1.00 . A A . 32 ILE HG13 1 1
8 7217 1 1 32 ILE HG21 H 2.501 -13.240 4.538 1.00 . A A . 32 ILE HG21 1 1
8 7218 1 1 32 ILE HG22 H 3.799 -12.028 4.425 1.00 . A A . 32 ILE HG22 1 1
8 7219 1 1 32 ILE HG23 H 4.160 -13.666 5.023 1.00 . A A . 32 ILE HG23 1 1
8 7220 1 1 32 ILE N N 1.802 -10.685 7.567 1.00 . A A . 32 ILE N 1 1
8 7221 1 1 32 ILE O O 1.312 -11.166 4.528 1.00 . A A . 32 ILE O 1 1
8 7222 1 1 33 PRO C C 1.957 -9.385 2.192 1.00 . A A . 33 PRO C 1 1
8 7223 1 1 33 PRO CA C 1.889 -8.601 3.548 1.00 . A A . 33 PRO CA 1 1
8 7224 1 1 33 PRO CB C 2.644 -7.253 3.492 1.00 . A A . 33 PRO CB 1 1
8 7225 1 1 33 PRO CD C 3.349 -8.315 5.542 1.00 . A A . 33 PRO CD 1 1
8 7226 1 1 33 PRO CG C 3.056 -6.946 4.933 1.00 . A A . 33 PRO CG 1 1
8 7227 1 1 33 PRO HA H 0.819 -8.374 3.722 1.00 . A A . 33 PRO HA 1 1
8 7228 1 1 33 PRO HB2 H 3.552 -7.330 2.861 1.00 . A A . 33 PRO HB2 1 1
8 7229 1 1 33 PRO HB3 H 2.026 -6.449 3.048 1.00 . A A . 33 PRO HB3 1 1
8 7230 1 1 33 PRO HD2 H 4.400 -8.621 5.375 1.00 . A A . 33 PRO HD2 1 1
8 7231 1 1 33 PRO HD3 H 3.175 -8.317 6.638 1.00 . A A . 33 PRO HD3 1 1
8 7232 1 1 33 PRO HG2 H 3.920 -6.258 4.997 1.00 . A A . 33 PRO HG2 1 1
8 7233 1 1 33 PRO HG3 H 2.220 -6.463 5.475 1.00 . A A . 33 PRO HG3 1 1
8 7234 1 1 33 PRO N N 2.429 -9.219 4.800 1.00 . A A . 33 PRO N 1 1
8 7235 1 1 33 PRO O O 2.842 -10.217 1.995 1.00 . A A . 33 PRO O 1 1
8 7236 1 1 34 VAL C C 1.308 -8.710 -1.069 1.00 . A A . 34 VAL C 1 1
8 7237 1 1 34 VAL CA C 0.950 -9.724 0.020 1.00 . A A . 34 VAL CA 1 1
8 7238 1 1 34 VAL CB C -0.427 -10.359 -0.186 1.00 . A A . 34 VAL CB 1 1
8 7239 1 1 34 VAL CG1 C -1.542 -9.335 0.037 1.00 . A A . 34 VAL CG1 1 1
8 7240 1 1 34 VAL CG2 C -0.536 -10.996 -1.573 1.00 . A A . 34 VAL CG2 1 1
8 7241 1 1 34 VAL H H 0.294 -8.398 1.486 1.00 . A A . 34 VAL H 1 1
8 7242 1 1 34 VAL HA H 1.693 -10.521 0.015 1.00 . A A . 34 VAL HA 1 1
8 7243 1 1 34 VAL HB H -0.545 -11.150 0.555 1.00 . A A . 34 VAL HB 1 1
8 7244 1 1 34 VAL HG11 H -1.511 -8.984 1.068 1.00 . A A . 34 VAL HG11 1 1
8 7245 1 1 34 VAL HG12 H -1.401 -8.492 -0.639 1.00 . A A . 34 VAL HG12 1 1
8 7246 1 1 34 VAL HG13 H -2.507 -9.801 -0.158 1.00 . A A . 34 VAL HG13 1 1
8 7247 1 1 34 VAL HG21 H 0.394 -10.837 -2.120 1.00 . A A . 34 VAL HG21 1 1
8 7248 1 1 34 VAL HG22 H -0.719 -12.066 -1.469 1.00 . A A . 34 VAL HG22 1 1
8 7249 1 1 34 VAL HG23 H -1.361 -10.538 -2.119 1.00 . A A . 34 VAL HG23 1 1
8 7250 1 1 34 VAL N N 1.009 -9.076 1.318 1.00 . A A . 34 VAL N 1 1
8 7251 1 1 34 VAL O O 2.068 -9.019 -1.986 1.00 . A A . 34 VAL O 1 1
8 7252 1 1 35 LYS C C 1.174 -5.133 -1.146 1.00 . A A . 35 LYS C 1 1
8 7253 1 1 35 LYS CA C 0.995 -6.456 -1.891 1.00 . A A . 35 LYS CA 1 1
8 7254 1 1 35 LYS CB C -0.109 -6.421 -2.950 1.00 . A A . 35 LYS CB 1 1
8 7255 1 1 35 LYS CD C 0.615 -8.300 -4.468 1.00 . A A . 35 LYS CD 1 1
8 7256 1 1 35 LYS CE C 0.281 -9.700 -4.990 1.00 . A A . 35 LYS CE 1 1
8 7257 1 1 35 LYS CG C -0.430 -7.829 -3.455 1.00 . A A . 35 LYS CG 1 1
8 7258 1 1 35 LYS H H 0.128 -7.275 -0.182 1.00 . A A . 35 LYS H 1 1
8 7259 1 1 35 LYS HA H 1.927 -6.694 -2.404 1.00 . A A . 35 LYS HA 1 1
8 7260 1 1 35 LYS HB2 H -1.007 -5.967 -2.531 1.00 . A A . 35 LYS HB2 1 1
8 7261 1 1 35 LYS HB3 H 0.204 -5.794 -3.786 1.00 . A A . 35 LYS HB3 1 1
8 7262 1 1 35 LYS HD2 H 0.661 -7.599 -5.301 1.00 . A A . 35 LYS HD2 1 1
8 7263 1 1 35 LYS HD3 H 1.601 -8.308 -4.002 1.00 . A A . 35 LYS HD3 1 1
8 7264 1 1 35 LYS HE2 H 0.786 -10.451 -4.382 1.00 . A A . 35 LYS HE2 1 1
8 7265 1 1 35 LYS HE3 H -0.789 -9.882 -4.898 1.00 . A A . 35 LYS HE3 1 1
8 7266 1 1 35 LYS HG2 H -0.465 -8.521 -2.614 1.00 . A A . 35 LYS HG2 1 1
8 7267 1 1 35 LYS HG3 H -1.418 -7.837 -3.916 1.00 . A A . 35 LYS HG3 1 1
8 7268 1 1 35 LYS HZ1 H 1.407 -9.167 -6.610 1.00 . A A . 35 LYS HZ1 1 1
8 7269 1 1 35 LYS HZ2 H 1.051 -10.760 -6.558 1.00 . A A . 35 LYS HZ2 1 1
8 7270 1 1 35 LYS HZ3 H -0.093 -9.680 -6.999 1.00 . A A . 35 LYS HZ3 1 1
8 7271 1 1 35 LYS N N 0.744 -7.518 -0.932 1.00 . A A . 35 LYS N 1 1
8 7272 1 1 35 LYS NZ N 0.696 -9.838 -6.404 1.00 . A A . 35 LYS NZ 1 1
8 7273 1 1 35 LYS O O 0.519 -4.893 -0.133 1.00 . A A . 35 LYS O 1 1
8 7274 1 1 36 ARG C C 2.756 -2.007 -2.145 1.00 . A A . 36 ARG C 1 1
8 7275 1 1 36 ARG CA C 2.341 -3.015 -1.072 1.00 . A A . 36 ARG CA 1 1
8 7276 1 1 36 ARG CB C 3.452 -3.121 -0.025 1.00 . A A . 36 ARG CB 1 1
8 7277 1 1 36 ARG CD C 3.748 -3.114 2.479 1.00 . A A . 36 ARG CD 1 1
8 7278 1 1 36 ARG CG C 2.899 -3.620 1.311 1.00 . A A . 36 ARG CG 1 1
8 7279 1 1 36 ARG CZ C 5.447 -4.123 3.999 1.00 . A A . 36 ARG CZ 1 1
8 7280 1 1 36 ARG H H 2.596 -4.512 -2.499 1.00 . A A . 36 ARG H 1 1
8 7281 1 1 36 ARG HA H 1.403 -2.723 -0.601 1.00 . A A . 36 ARG HA 1 1
8 7282 1 1 36 ARG HB2 H 4.227 -3.800 -0.378 1.00 . A A . 36 ARG HB2 1 1
8 7283 1 1 36 ARG HB3 H 3.920 -2.147 0.112 1.00 . A A . 36 ARG HB3 1 1
8 7284 1 1 36 ARG HD2 H 4.243 -2.183 2.203 1.00 . A A . 36 ARG HD2 1 1
8 7285 1 1 36 ARG HD3 H 3.110 -2.895 3.336 1.00 . A A . 36 ARG HD3 1 1
8 7286 1 1 36 ARG HE H 4.935 -4.872 2.201 1.00 . A A . 36 ARG HE 1 1
8 7287 1 1 36 ARG HG2 H 1.870 -3.282 1.432 1.00 . A A . 36 ARG HG2 1 1
8 7288 1 1 36 ARG HG3 H 2.879 -4.710 1.317 1.00 . A A . 36 ARG HG3 1 1
8 7289 1 1 36 ARG HH11 H 4.572 -2.430 4.709 1.00 . A A . 36 ARG HH11 1 1
8 7290 1 1 36 ARG HH12 H 5.754 -3.143 5.754 1.00 . A A . 36 ARG HH12 1 1
8 7291 1 1 36 ARG HH21 H 6.497 -5.814 3.580 1.00 . A A . 36 ARG HH21 1 1
8 7292 1 1 36 ARG HH22 H 6.857 -5.080 5.107 1.00 . A A . 36 ARG HH22 1 1
8 7293 1 1 36 ARG N N 2.067 -4.309 -1.675 1.00 . A A . 36 ARG N 1 1
8 7294 1 1 36 ARG NE N 4.757 -4.131 2.850 1.00 . A A . 36 ARG NE 1 1
8 7295 1 1 36 ARG NH1 N 5.240 -3.150 4.896 1.00 . A A . 36 ARG NH1 1 1
8 7296 1 1 36 ARG NH2 N 6.342 -5.087 4.250 1.00 . A A . 36 ARG NH2 1 1
8 7297 1 1 36 ARG O O 3.538 -2.332 -3.038 1.00 . A A . 36 ARG O 1 1
8 7298 1 1 37 GLY C C 1.873 1.574 -2.546 1.00 . A A . 37 GLY C 1 1
8 7299 1 1 37 GLY CA C 2.518 0.254 -2.972 1.00 . A A . 37 GLY CA 1 1
8 7300 1 1 37 GLY H H 1.579 -0.549 -1.294 1.00 . A A . 37 GLY H 1 1
8 7301 1 1 37 GLY HA2 H 3.598 0.380 -3.047 1.00 . A A . 37 GLY HA2 1 1
8 7302 1 1 37 GLY HA3 H 2.160 -0.027 -3.962 1.00 . A A . 37 GLY HA3 1 1
8 7303 1 1 37 GLY N N 2.213 -0.804 -2.023 1.00 . A A . 37 GLY N 1 1
8 7304 1 1 37 GLY O O 1.686 1.821 -1.355 1.00 . A A . 37 GLY O 1 1
8 7305 1 1 38 CYS C C -0.403 3.724 -4.032 1.00 . A A . 38 CYS C 1 1
8 7306 1 1 38 CYS CA C 0.930 3.676 -3.285 1.00 . A A . 38 CYS CA 1 1
8 7307 1 1 38 CYS CB C 1.849 4.834 -3.678 1.00 . A A . 38 CYS CB 1 1
8 7308 1 1 38 CYS H H 1.707 2.177 -4.506 1.00 . A A . 38 CYS H 1 1
8 7309 1 1 38 CYS HA H 0.773 3.738 -2.207 1.00 . A A . 38 CYS HA 1 1
8 7310 1 1 38 CYS HB2 H 1.963 4.837 -4.762 1.00 . A A . 38 CYS HB2 1 1
8 7311 1 1 38 CYS HB3 H 1.365 5.772 -3.406 1.00 . A A . 38 CYS HB3 1 1
8 7312 1 1 38 CYS N N 1.550 2.387 -3.541 1.00 . A A . 38 CYS N 1 1
8 7313 1 1 38 CYS O O -0.646 2.918 -4.928 1.00 . A A . 38 CYS O 1 1
8 7314 1 1 38 CYS SG S 3.512 4.789 -2.914 1.00 . A A . 38 CYS SG 1 1
8 7315 1 1 39 ILE C C -3.001 6.291 -4.080 1.00 . A A . 39 ILE C 1 1
8 7316 1 1 39 ILE CA C -2.535 4.844 -4.259 1.00 . A A . 39 ILE CA 1 1
8 7317 1 1 39 ILE CB C -3.522 3.809 -3.717 1.00 . A A . 39 ILE CB 1 1
8 7318 1 1 39 ILE CD1 C -5.821 3.765 -4.754 1.00 . A A . 39 ILE CD1 1 1
8 7319 1 1 39 ILE CG1 C -4.388 3.237 -4.841 1.00 . A A . 39 ILE CG1 1 1
8 7320 1 1 39 ILE CG2 C -4.367 4.397 -2.586 1.00 . A A . 39 ILE CG2 1 1
8 7321 1 1 39 ILE H H -1.026 5.331 -2.907 1.00 . A A . 39 ILE H 1 1
8 7322 1 1 39 ILE HA H -2.415 4.649 -5.324 1.00 . A A . 39 ILE HA 1 1
8 7323 1 1 39 ILE HB H -2.952 2.981 -3.296 1.00 . A A . 39 ILE HB 1 1
8 7324 1 1 39 ILE HD11 H -6.391 3.155 -4.053 1.00 . A A . 39 ILE HD11 1 1
8 7325 1 1 39 ILE HD12 H -5.806 4.798 -4.407 1.00 . A A . 39 ILE HD12 1 1
8 7326 1 1 39 ILE HD13 H -6.286 3.718 -5.738 1.00 . A A . 39 ILE HD13 1 1
8 7327 1 1 39 ILE HG12 H -3.957 3.501 -5.807 1.00 . A A . 39 ILE HG12 1 1
8 7328 1 1 39 ILE HG13 H -4.393 2.148 -4.782 1.00 . A A . 39 ILE HG13 1 1
8 7329 1 1 39 ILE HG21 H -4.744 5.375 -2.883 1.00 . A A . 39 ILE HG21 1 1
8 7330 1 1 39 ILE HG22 H -5.207 3.733 -2.377 1.00 . A A . 39 ILE HG22 1 1
8 7331 1 1 39 ILE HG23 H -3.755 4.500 -1.690 1.00 . A A . 39 ILE HG23 1 1
8 7332 1 1 39 ILE N N -1.232 4.680 -3.637 1.00 . A A . 39 ILE N 1 1
8 7333 1 1 39 ILE O O -2.454 7.027 -3.260 1.00 . A A . 39 ILE O 1 1
8 7334 1 1 40 ASP C C -5.711 8.031 -3.800 1.00 . A A . 40 ASP C 1 1
8 7335 1 1 40 ASP CA C -4.553 8.001 -4.799 1.00 . A A . 40 ASP CA 1 1
8 7336 1 1 40 ASP CB C -5.093 8.439 -6.162 1.00 . A A . 40 ASP CB 1 1
8 7337 1 1 40 ASP CG C -6.208 7.557 -6.730 1.00 . A A . 40 ASP CG 1 1
8 7338 1 1 40 ASP H H -4.447 6.051 -5.526 1.00 . A A . 40 ASP H 1 1
8 7339 1 1 40 ASP HA H -3.720 8.634 -4.493 1.00 . A A . 40 ASP HA 1 1
8 7340 1 1 40 ASP HB2 H -5.466 9.459 -6.077 1.00 . A A . 40 ASP HB2 1 1
8 7341 1 1 40 ASP HB3 H -4.268 8.459 -6.874 1.00 . A A . 40 ASP HB3 1 1
8 7342 1 1 40 ASP N N -4.007 6.656 -4.861 1.00 . A A . 40 ASP N 1 1
8 7343 1 1 40 ASP O O -5.730 8.861 -2.892 1.00 . A A . 40 ASP O 1 1
8 7344 1 1 40 ASP OD1 O -6.069 6.320 -6.609 1.00 . A A . 40 ASP OD1 1 1
8 7345 1 1 40 ASP OD2 O -7.172 8.138 -7.271 1.00 . A A . 40 ASP OD2 1 1
8 7346 1 1 41 VAL C C -7.725 5.738 -2.308 1.00 . A A . 41 VAL C 1 1
8 7347 1 1 41 VAL CA C -7.806 7.029 -3.127 1.00 . A A . 41 VAL CA 1 1
8 7348 1 1 41 VAL CB C -9.091 7.134 -3.950 1.00 . A A . 41 VAL CB 1 1
8 7349 1 1 41 VAL CG1 C -10.198 6.264 -3.354 1.00 . A A . 41 VAL CG1 1 1
8 7350 1 1 41 VAL CG2 C -9.545 8.590 -4.072 1.00 . A A . 41 VAL CG2 1 1
8 7351 1 1 41 VAL H H -6.624 6.445 -4.740 1.00 . A A . 41 VAL H 1 1
8 7352 1 1 41 VAL HA H -7.769 7.879 -2.446 1.00 . A A . 41 VAL HA 1 1
8 7353 1 1 41 VAL HB H -8.878 6.764 -4.953 1.00 . A A . 41 VAL HB 1 1
8 7354 1 1 41 VAL HG11 H -10.430 6.610 -2.346 1.00 . A A . 41 VAL HG11 1 1
8 7355 1 1 41 VAL HG12 H -11.090 6.333 -3.976 1.00 . A A . 41 VAL HG12 1 1
8 7356 1 1 41 VAL HG13 H -9.863 5.227 -3.313 1.00 . A A . 41 VAL HG13 1 1
8 7357 1 1 41 VAL HG21 H -9.853 8.790 -5.099 1.00 . A A . 41 VAL HG21 1 1
8 7358 1 1 41 VAL HG22 H -10.384 8.768 -3.400 1.00 . A A . 41 VAL HG22 1 1
8 7359 1 1 41 VAL HG23 H -8.720 9.252 -3.806 1.00 . A A . 41 VAL HG23 1 1
8 7360 1 1 41 VAL N N -6.648 7.116 -4.000 1.00 . A A . 41 VAL N 1 1
8 7361 1 1 41 VAL O O -7.320 4.697 -2.822 1.00 . A A . 41 VAL O 1 1
8 7362 1 1 42 CYS C C -9.289 3.809 -0.489 1.00 . A A . 42 CYS C 1 1
8 7363 1 1 42 CYS CA C -8.095 4.704 -0.153 1.00 . A A . 42 CYS CA 1 1
8 7364 1 1 42 CYS CB C -8.099 5.133 1.315 1.00 . A A . 42 CYS CB 1 1
8 7365 1 1 42 CYS H H -8.446 6.700 -0.637 1.00 . A A . 42 CYS H 1 1
8 7366 1 1 42 CYS HA H -7.155 4.182 -0.336 1.00 . A A . 42 CYS HA 1 1
8 7367 1 1 42 CYS HB2 H -7.547 6.069 1.407 1.00 . A A . 42 CYS HB2 1 1
8 7368 1 1 42 CYS HB3 H -9.127 5.338 1.616 1.00 . A A . 42 CYS HB3 1 1
8 7369 1 1 42 CYS N N -8.118 5.849 -1.047 1.00 . A A . 42 CYS N 1 1
8 7370 1 1 42 CYS O O -10.434 4.163 -0.212 1.00 . A A . 42 CYS O 1 1
8 7371 1 1 42 CYS SG S -7.381 3.913 2.474 1.00 . A A . 42 CYS SG 1 1
8 7372 1 1 43 PRO C C -10.779 0.842 -0.372 1.00 . A A . 43 PRO C 1 1
8 7373 1 1 43 PRO CA C -10.046 1.685 -1.472 1.00 . A A . 43 PRO CA 1 1
8 7374 1 1 43 PRO CB C -9.319 0.801 -2.511 1.00 . A A . 43 PRO CB 1 1
8 7375 1 1 43 PRO CD C -7.645 2.179 -1.446 1.00 . A A . 43 PRO CD 1 1
8 7376 1 1 43 PRO CG C -7.970 1.477 -2.764 1.00 . A A . 43 PRO CG 1 1
8 7377 1 1 43 PRO HA H -10.835 2.247 -2.008 1.00 . A A . 43 PRO HA 1 1
8 7378 1 1 43 PRO HB2 H -9.147 -0.220 -2.114 1.00 . A A . 43 PRO HB2 1 1
8 7379 1 1 43 PRO HB3 H -9.911 0.677 -3.437 1.00 . A A . 43 PRO HB3 1 1
8 7380 1 1 43 PRO HD2 H -7.265 1.468 -0.686 1.00 . A A . 43 PRO HD2 1 1
8 7381 1 1 43 PRO HD3 H -6.870 2.960 -1.583 1.00 . A A . 43 PRO HD3 1 1
8 7382 1 1 43 PRO HG2 H -7.182 0.765 -3.072 1.00 . A A . 43 PRO HG2 1 1
8 7383 1 1 43 PRO HG3 H -8.064 2.226 -3.574 1.00 . A A . 43 PRO HG3 1 1
8 7384 1 1 43 PRO N N -8.980 2.664 -1.083 1.00 . A A . 43 PRO N 1 1
8 7385 1 1 43 PRO O O -10.292 0.724 0.753 1.00 . A A . 43 PRO O 1 1
8 7386 1 1 44 LYS C C -12.046 -1.886 0.322 1.00 . A A . 44 LYS C 1 1
8 7387 1 1 44 LYS CA C -12.708 -0.516 0.160 1.00 . A A . 44 LYS CA 1 1
8 7388 1 1 44 LYS CB C -14.165 -0.588 -0.304 1.00 . A A . 44 LYS CB 1 1
8 7389 1 1 44 LYS CD C -15.996 0.805 0.727 1.00 . A A . 44 LYS CD 1 1
8 7390 1 1 44 LYS CE C -16.086 2.149 1.453 1.00 . A A . 44 LYS CE 1 1
8 7391 1 1 44 LYS CG C -14.824 0.792 -0.257 1.00 . A A . 44 LYS CG 1 1
8 7392 1 1 44 LYS H H -12.310 0.394 -1.672 1.00 . A A . 44 LYS H 1 1
8 7393 1 1 44 LYS HA H -12.703 -0.013 1.127 1.00 . A A . 44 LYS HA 1 1
8 7394 1 1 44 LYS HB2 H -14.207 -0.980 -1.320 1.00 . A A . 44 LYS HB2 1 1
8 7395 1 1 44 LYS HB3 H -14.718 -1.282 0.328 1.00 . A A . 44 LYS HB3 1 1
8 7396 1 1 44 LYS HD2 H -16.926 0.613 0.192 1.00 . A A . 44 LYS HD2 1 1
8 7397 1 1 44 LYS HD3 H -15.875 0.002 1.453 1.00 . A A . 44 LYS HD3 1 1
8 7398 1 1 44 LYS HE2 H -16.415 1.992 2.480 1.00 . A A . 44 LYS HE2 1 1
8 7399 1 1 44 LYS HE3 H -15.100 2.610 1.502 1.00 . A A . 44 LYS HE3 1 1
8 7400 1 1 44 LYS HG2 H -14.089 1.541 0.038 1.00 . A A . 44 LYS HG2 1 1
8 7401 1 1 44 LYS HG3 H -15.175 1.065 -1.251 1.00 . A A . 44 LYS HG3 1 1
8 7402 1 1 44 LYS HZ1 H -17.641 2.513 0.177 1.00 . A A . 44 LYS HZ1 1 1
8 7403 1 1 44 LYS HZ2 H -17.569 3.556 1.432 1.00 . A A . 44 LYS HZ2 1 1
8 7404 1 1 44 LYS HZ3 H -16.517 3.698 0.192 1.00 . A A . 44 LYS HZ3 1 1
8 7405 1 1 44 LYS N N -11.922 0.293 -0.756 1.00 . A A . 44 LYS N 1 1
8 7406 1 1 44 LYS NZ N -17.030 3.052 0.757 1.00 . A A . 44 LYS NZ 1 1
8 7407 1 1 44 LYS O O -11.507 -2.435 -0.637 1.00 . A A . 44 LYS O 1 1
8 7408 1 1 45 ASN C C -12.526 -4.794 1.502 1.00 . A A . 45 ASN C 1 1
8 7409 1 1 45 ASN CA C -11.521 -3.691 1.842 1.00 . A A . 45 ASN CA 1 1
8 7410 1 1 45 ASN CB C -11.175 -3.809 3.328 1.00 . A A . 45 ASN CB 1 1
8 7411 1 1 45 ASN CG C -10.612 -2.493 3.866 1.00 . A A . 45 ASN CG 1 1
8 7412 1 1 45 ASN H H -12.548 -1.943 2.317 1.00 . A A . 45 ASN H 1 1
8 7413 1 1 45 ASN HA H -10.620 -3.746 1.231 1.00 . A A . 45 ASN HA 1 1
8 7414 1 1 45 ASN HB2 H -12.067 -4.085 3.892 1.00 . A A . 45 ASN HB2 1 1
8 7415 1 1 45 ASN HB3 H -10.447 -4.607 3.474 1.00 . A A . 45 ASN HB3 1 1
8 7416 1 1 45 ASN HD21 H -12.158 -2.419 5.171 1.00 . A A . 45 ASN HD21 1 1
8 7417 1 1 45 ASN HD22 H -11.042 -1.097 5.268 1.00 . A A . 45 ASN HD22 1 1
8 7418 1 1 45 ASN N N -12.108 -2.397 1.542 1.00 . A A . 45 ASN N 1 1
8 7419 1 1 45 ASN ND2 N -11.331 -1.959 4.849 1.00 . A A . 45 ASN ND2 1 1
8 7420 1 1 45 ASN O O -13.715 -4.525 1.336 1.00 . A A . 45 ASN O 1 1
8 7421 1 1 45 ASN OD1 O -9.592 -1.994 3.418 1.00 . A A . 45 ASN OD1 1 1
8 7422 1 1 46 SER C C -12.767 -8.192 2.210 1.00 . A A . 46 SER C 1 1
8 7423 1 1 46 SER CA C -12.849 -7.155 1.089 1.00 . A A . 46 SER CA 1 1
8 7424 1 1 46 SER CB C -12.440 -7.782 -0.246 1.00 . A A . 46 SER CB 1 1
8 7425 1 1 46 SER H H -11.043 -6.221 1.542 1.00 . A A . 46 SER H 1 1
8 7426 1 1 46 SER HA H -13.861 -6.757 1.007 1.00 . A A . 46 SER HA 1 1
8 7427 1 1 46 SER HB2 H -13.100 -8.621 -0.470 1.00 . A A . 46 SER HB2 1 1
8 7428 1 1 46 SER HB3 H -12.570 -7.053 -1.045 1.00 . A A . 46 SER HB3 1 1
8 7429 1 1 46 SER HG H -10.475 -7.470 -0.034 1.00 . A A . 46 SER HG 1 1
8 7430 1 1 46 SER N N -12.011 -6.010 1.406 1.00 . A A . 46 SER N 1 1
8 7431 1 1 46 SER O O -11.978 -8.042 3.142 1.00 . A A . 46 SER O 1 1
8 7432 1 1 46 SER OG O -11.088 -8.234 -0.232 1.00 . A A . 46 SER OG 1 1
8 7433 1 1 47 LEU C C -12.485 -11.266 2.799 1.00 . A A . 47 LEU C 1 1
8 7434 1 1 47 LEU CA C -13.623 -10.281 3.075 1.00 . A A . 47 LEU CA 1 1
8 7435 1 1 47 LEU CB C -15.006 -10.936 3.118 1.00 . A A . 47 LEU CB 1 1
8 7436 1 1 47 LEU CD1 C -17.508 -10.647 3.218 1.00 . A A . 47 LEU CD1 1 1
8 7437 1 1 47 LEU CD2 C -16.047 -9.781 5.103 1.00 . A A . 47 LEU CD2 1 1
8 7438 1 1 47 LEU CG C -16.154 -10.047 3.600 1.00 . A A . 47 LEU CG 1 1
8 7439 1 1 47 LEU H H -14.231 -9.334 1.323 1.00 . A A . 47 LEU H 1 1
8 7440 1 1 47 LEU HA H -13.454 -9.823 4.050 1.00 . A A . 47 LEU HA 1 1
8 7441 1 1 47 LEU HB2 H -15.247 -11.295 2.117 1.00 . A A . 47 LEU HB2 1 1
8 7442 1 1 47 LEU HB3 H -14.953 -11.810 3.766 1.00 . A A . 47 LEU HB3 1 1
8 7443 1 1 47 LEU HD11 H -18.267 -9.863 3.224 1.00 . A A . 47 LEU HD11 1 1
8 7444 1 1 47 LEU HD12 H -17.445 -11.083 2.221 1.00 . A A . 47 LEU HD12 1 1
8 7445 1 1 47 LEU HD13 H -17.779 -11.420 3.936 1.00 . A A . 47 LEU HD13 1 1
8 7446 1 1 47 LEU HD21 H -16.215 -8.723 5.298 1.00 . A A . 47 LEU HD21 1 1
8 7447 1 1 47 LEU HD22 H -16.798 -10.371 5.630 1.00 . A A . 47 LEU HD22 1 1
8 7448 1 1 47 LEU HD23 H -15.054 -10.062 5.452 1.00 . A A . 47 LEU HD23 1 1
8 7449 1 1 47 LEU HG H -16.074 -9.083 3.097 1.00 . A A . 47 LEU HG 1 1
8 7450 1 1 47 LEU N N -13.593 -9.220 2.083 1.00 . A A . 47 LEU N 1 1
8 7451 1 1 47 LEU O O -12.348 -12.273 3.491 1.00 . A A . 47 LEU O 1 1
8 7452 1 1 48 LEU C C -9.274 -11.136 1.886 1.00 . A A . 48 LEU C 1 1
8 7453 1 1 48 LEU CA C -10.575 -11.782 1.407 1.00 . A A . 48 LEU CA 1 1
8 7454 1 1 48 LEU CB C -10.603 -12.070 -0.096 1.00 . A A . 48 LEU CB 1 1
8 7455 1 1 48 LEU CD1 C -12.339 -13.880 0.169 1.00 . A A . 48 LEU CD1 1 1
8 7456 1 1 48 LEU CD2 C -13.003 -11.594 -0.708 1.00 . A A . 48 LEU CD2 1 1
8 7457 1 1 48 LEU CG C -11.905 -12.658 -0.642 1.00 . A A . 48 LEU CG 1 1
8 7458 1 1 48 LEU H H -11.815 -10.118 1.227 1.00 . A A . 48 LEU H 1 1
8 7459 1 1 48 LEU HA H -10.697 -12.737 1.920 1.00 . A A . 48 LEU HA 1 1
8 7460 1 1 48 LEU HB2 H -10.396 -11.141 -0.627 1.00 . A A . 48 LEU HB2 1 1
8 7461 1 1 48 LEU HB3 H -9.791 -12.758 -0.328 1.00 . A A . 48 LEU HB3 1 1
8 7462 1 1 48 LEU HD11 H -11.477 -14.292 0.694 1.00 . A A . 48 LEU HD11 1 1
8 7463 1 1 48 LEU HD12 H -13.097 -13.584 0.895 1.00 . A A . 48 LEU HD12 1 1
8 7464 1 1 48 LEU HD13 H -12.752 -14.634 -0.500 1.00 . A A . 48 LEU HD13 1 1
8 7465 1 1 48 LEU HD21 H -13.793 -11.928 -1.380 1.00 . A A . 48 LEU HD21 1 1
8 7466 1 1 48 LEU HD22 H -13.416 -11.437 0.289 1.00 . A A . 48 LEU HD22 1 1
8 7467 1 1 48 LEU HD23 H -12.581 -10.659 -1.079 1.00 . A A . 48 LEU HD23 1 1
8 7468 1 1 48 LEU HG H -11.725 -12.998 -1.663 1.00 . A A . 48 LEU HG 1 1
8 7469 1 1 48 LEU N N -11.697 -10.939 1.784 1.00 . A A . 48 LEU N 1 1
8 7470 1 1 48 LEU O O -8.473 -11.775 2.567 1.00 . A A . 48 LEU O 1 1
8 7471 1 1 49 VAL C C -8.324 -7.789 2.489 1.00 . A A . 49 VAL C 1 1
8 7472 1 1 49 VAL CA C -7.912 -9.137 1.895 1.00 . A A . 49 VAL CA 1 1
8 7473 1 1 49 VAL CB C -6.973 -9.000 0.695 1.00 . A A . 49 VAL CB 1 1
8 7474 1 1 49 VAL CG1 C -6.926 -10.297 -0.116 1.00 . A A . 49 VAL CG1 1 1
8 7475 1 1 49 VAL CG2 C -7.379 -7.817 -0.186 1.00 . A A . 49 VAL CG2 1 1
8 7476 1 1 49 VAL H H -9.760 -9.364 0.958 1.00 . A A . 49 VAL H 1 1
8 7477 1 1 49 VAL HA H -7.398 -9.716 2.662 1.00 . A A . 49 VAL HA 1 1
8 7478 1 1 49 VAL HB H -5.970 -8.807 1.075 1.00 . A A . 49 VAL HB 1 1
8 7479 1 1 49 VAL HG11 H -6.004 -10.330 -0.696 1.00 . A A . 49 VAL HG11 1 1
8 7480 1 1 49 VAL HG12 H -6.959 -11.151 0.562 1.00 . A A . 49 VAL HG12 1 1
8 7481 1 1 49 VAL HG13 H -7.782 -10.336 -0.790 1.00 . A A . 49 VAL HG13 1 1
8 7482 1 1 49 VAL HG21 H -6.909 -6.908 0.188 1.00 . A A . 49 VAL HG21 1 1
8 7483 1 1 49 VAL HG22 H -7.053 -8.000 -1.211 1.00 . A A . 49 VAL HG22 1 1
8 7484 1 1 49 VAL HG23 H -8.462 -7.702 -0.164 1.00 . A A . 49 VAL HG23 1 1
8 7485 1 1 49 VAL N N -9.104 -9.878 1.512 1.00 . A A . 49 VAL N 1 1
8 7486 1 1 49 VAL O O -9.452 -7.339 2.293 1.00 . A A . 49 VAL O 1 1
8 7487 1 1 50 LYS C C -6.667 -4.859 3.258 1.00 . A A . 50 LYS C 1 1
8 7488 1 1 50 LYS CA C -7.638 -5.894 3.827 1.00 . A A . 50 LYS CA 1 1
8 7489 1 1 50 LYS CB C -7.583 -6.018 5.350 1.00 . A A . 50 LYS CB 1 1
8 7490 1 1 50 LYS CD C -7.968 -4.837 7.546 1.00 . A A . 50 LYS CD 1 1
8 7491 1 1 50 LYS CE C -9.044 -5.769 8.107 1.00 . A A . 50 LYS CE 1 1
8 7492 1 1 50 LYS CG C -8.072 -4.733 6.023 1.00 . A A . 50 LYS CG 1 1
8 7493 1 1 50 LYS H H -6.472 -7.556 3.357 1.00 . A A . 50 LYS H 1 1
8 7494 1 1 50 LYS HA H -8.653 -5.596 3.564 1.00 . A A . 50 LYS HA 1 1
8 7495 1 1 50 LYS HB2 H -8.198 -6.858 5.674 1.00 . A A . 50 LYS HB2 1 1
8 7496 1 1 50 LYS HB3 H -6.562 -6.231 5.666 1.00 . A A . 50 LYS HB3 1 1
8 7497 1 1 50 LYS HD2 H -6.981 -5.208 7.822 1.00 . A A . 50 LYS HD2 1 1
8 7498 1 1 50 LYS HD3 H -8.073 -3.847 7.989 1.00 . A A . 50 LYS HD3 1 1
8 7499 1 1 50 LYS HE2 H -9.667 -5.227 8.818 1.00 . A A . 50 LYS HE2 1 1
8 7500 1 1 50 LYS HE3 H -9.698 -6.105 7.301 1.00 . A A . 50 LYS HE3 1 1
8 7501 1 1 50 LYS HG2 H -7.481 -3.888 5.672 1.00 . A A . 50 LYS HG2 1 1
8 7502 1 1 50 LYS HG3 H -9.106 -4.540 5.738 1.00 . A A . 50 LYS HG3 1 1
8 7503 1 1 50 LYS HZ1 H -7.882 -7.450 8.104 1.00 . A A . 50 LYS HZ1 1 1
8 7504 1 1 50 LYS HZ2 H -7.829 -6.624 9.510 1.00 . A A . 50 LYS HZ2 1 1
8 7505 1 1 50 LYS HZ3 H -9.139 -7.527 9.143 1.00 . A A . 50 LYS HZ3 1 1
8 7506 1 1 50 LYS N N -7.387 -7.182 3.203 1.00 . A A . 50 LYS N 1 1
8 7507 1 1 50 LYS NZ N -8.424 -6.938 8.769 1.00 . A A . 50 LYS NZ 1 1
8 7508 1 1 50 LYS O O -5.484 -5.147 3.074 1.00 . A A . 50 LYS O 1 1
8 7509 1 1 51 TYR C C -6.074 -1.554 3.527 1.00 . A A . 51 TYR C 1 1
8 7510 1 1 51 TYR CA C -6.394 -2.595 2.453 1.00 . A A . 51 TYR CA 1 1
8 7511 1 1 51 TYR CB C -7.246 -1.941 1.363 1.00 . A A . 51 TYR CB 1 1
8 7512 1 1 51 TYR CD1 C -6.853 -3.974 -0.076 1.00 . A A . 51 TYR CD1 1 1
8 7513 1 1 51 TYR CD2 C -8.816 -2.667 -0.472 1.00 . A A . 51 TYR CD2 1 1
8 7514 1 1 51 TYR CE1 C -7.234 -4.869 -1.138 1.00 . A A . 51 TYR CE1 1 1
8 7515 1 1 51 TYR CE2 C -9.197 -3.562 -1.533 1.00 . A A . 51 TYR CE2 1 1
8 7516 1 1 51 TYR CG C -7.652 -2.892 0.235 1.00 . A A . 51 TYR CG 1 1
8 7517 1 1 51 TYR CZ C -8.388 -4.619 -1.814 1.00 . A A . 51 TYR CZ 1 1
8 7518 1 1 51 TYR H H -8.162 -3.448 3.149 1.00 . A A . 51 TYR H 1 1
8 7519 1 1 51 TYR HA H -5.462 -3.023 2.084 1.00 . A A . 51 TYR HA 1 1
8 7520 1 1 51 TYR HB2 H -8.147 -1.529 1.819 1.00 . A A . 51 TYR HB2 1 1
8 7521 1 1 51 TYR HB3 H -6.693 -1.103 0.938 1.00 . A A . 51 TYR HB3 1 1
8 7522 1 1 51 TYR HD1 H -5.933 -4.151 0.483 1.00 . A A . 51 TYR HD1 1 1
8 7523 1 1 51 TYR HD2 H -9.446 -1.812 -0.227 1.00 . A A . 51 TYR HD2 1 1
8 7524 1 1 51 TYR HE1 H -6.613 -5.727 -1.393 1.00 . A A . 51 TYR HE1 1 1
8 7525 1 1 51 TYR HE2 H -10.114 -3.396 -2.100 1.00 . A A . 51 TYR HE2 1 1
8 7526 1 1 51 TYR HH H -9.426 -6.119 -2.485 1.00 . A A . 51 TYR HH 1 1
8 7527 1 1 51 TYR N N -7.200 -3.675 2.996 1.00 . A A . 51 TYR N 1 1
8 7528 1 1 51 TYR O O -6.921 -1.240 4.363 1.00 . A A . 51 TYR O 1 1
8 7529 1 1 51 TYR OH O -8.748 -5.464 -2.816 1.00 . A A . 51 TYR OH 1 1
8 7530 1 1 52 VAL C C -3.712 1.091 3.686 1.00 . A A . 52 VAL C 1 1
8 7531 1 1 52 VAL CA C -4.410 -0.049 4.429 1.00 . A A . 52 VAL CA 1 1
8 7532 1 1 52 VAL CB C -3.522 -0.700 5.493 1.00 . A A . 52 VAL CB 1 1
8 7533 1 1 52 VAL CG1 C -3.551 0.101 6.795 1.00 . A A . 52 VAL CG1 1 1
8 7534 1 1 52 VAL CG2 C -3.934 -2.154 5.734 1.00 . A A . 52 VAL CG2 1 1
8 7535 1 1 52 VAL H H -4.169 -1.309 2.787 1.00 . A A . 52 VAL H 1 1
8 7536 1 1 52 VAL HA H -5.296 0.346 4.925 1.00 . A A . 52 VAL HA 1 1
8 7537 1 1 52 VAL HB H -2.498 -0.700 5.121 1.00 . A A . 52 VAL HB 1 1
8 7538 1 1 52 VAL HG11 H -3.629 -0.582 7.641 1.00 . A A . 52 VAL HG11 1 1
8 7539 1 1 52 VAL HG12 H -2.634 0.683 6.883 1.00 . A A . 52 VAL HG12 1 1
8 7540 1 1 52 VAL HG13 H -4.409 0.773 6.790 1.00 . A A . 52 VAL HG13 1 1
8 7541 1 1 52 VAL HG21 H -3.451 -2.523 6.639 1.00 . A A . 52 VAL HG21 1 1
8 7542 1 1 52 VAL HG22 H -5.017 -2.211 5.852 1.00 . A A . 52 VAL HG22 1 1
8 7543 1 1 52 VAL HG23 H -3.629 -2.764 4.884 1.00 . A A . 52 VAL HG23 1 1
8 7544 1 1 52 VAL N N -4.852 -1.048 3.471 1.00 . A A . 52 VAL N 1 1
8 7545 1 1 52 VAL O O -2.907 0.851 2.787 1.00 . A A . 52 VAL O 1 1
8 7546 1 1 53 CYS C C -2.680 4.252 4.540 1.00 . A A . 53 CYS C 1 1
8 7547 1 1 53 CYS CA C -3.462 3.488 3.471 1.00 . A A . 53 CYS CA 1 1
8 7548 1 1 53 CYS CB C -4.525 4.364 2.806 1.00 . A A . 53 CYS CB 1 1
8 7549 1 1 53 CYS H H -4.701 2.496 4.819 1.00 . A A . 53 CYS H 1 1
8 7550 1 1 53 CYS HA H -2.795 3.131 2.685 1.00 . A A . 53 CYS HA 1 1
8 7551 1 1 53 CYS HB2 H -5.139 4.820 3.582 1.00 . A A . 53 CYS HB2 1 1
8 7552 1 1 53 CYS HB3 H -4.026 5.176 2.275 1.00 . A A . 53 CYS HB3 1 1
8 7553 1 1 53 CYS N N -4.046 2.309 4.088 1.00 . A A . 53 CYS N 1 1
8 7554 1 1 53 CYS O O -3.056 4.248 5.711 1.00 . A A . 53 CYS O 1 1
8 7555 1 1 53 CYS SG S -5.620 3.484 1.632 1.00 . A A . 53 CYS SG 1 1
8 7556 1 1 54 CYS C C -0.179 6.838 4.230 1.00 . A A . 54 CYS C 1 1
8 7557 1 1 54 CYS CA C -0.768 5.658 5.005 1.00 . A A . 54 CYS CA 1 1
8 7558 1 1 54 CYS CB C 0.322 4.791 5.639 1.00 . A A . 54 CYS CB 1 1
8 7559 1 1 54 CYS H H -1.306 4.888 3.146 1.00 . A A . 54 CYS H 1 1
8 7560 1 1 54 CYS HA H -1.413 6.006 5.810 1.00 . A A . 54 CYS HA 1 1
8 7561 1 1 54 CYS HB2 H 1.065 5.444 6.098 1.00 . A A . 54 CYS HB2 1 1
8 7562 1 1 54 CYS HB3 H -0.122 4.201 6.441 1.00 . A A . 54 CYS HB3 1 1
8 7563 1 1 54 CYS N N -1.605 4.890 4.100 1.00 . A A . 54 CYS N 1 1
8 7564 1 1 54 CYS O O 0.165 6.706 3.057 1.00 . A A . 54 CYS O 1 1
8 7565 1 1 54 CYS SG S 1.174 3.658 4.480 1.00 . A A . 54 CYS SG 1 1
8 7566 1 1 55 ASN C C 1.898 9.377 4.790 1.00 . A A . 55 ASN C 1 1
8 7567 1 1 55 ASN CA C 0.461 9.169 4.309 1.00 . A A . 55 ASN CA 1 1
8 7568 1 1 55 ASN CB C -0.353 10.402 4.707 1.00 . A A . 55 ASN CB 1 1
8 7569 1 1 55 ASN CG C -0.849 10.290 6.150 1.00 . A A . 55 ASN CG 1 1
8 7570 1 1 55 ASN H H -0.362 8.066 5.872 1.00 . A A . 55 ASN H 1 1
8 7571 1 1 55 ASN HA H 0.401 8.999 3.234 1.00 . A A . 55 ASN HA 1 1
8 7572 1 1 55 ASN HB2 H 0.259 11.298 4.599 1.00 . A A . 55 ASN HB2 1 1
8 7573 1 1 55 ASN HB3 H -1.203 10.514 4.034 1.00 . A A . 55 ASN HB3 1 1
8 7574 1 1 55 ASN HD21 H 1.080 10.270 6.762 1.00 . A A . 55 ASN HD21 1 1
8 7575 1 1 55 ASN HD22 H -0.099 10.161 8.026 1.00 . A A . 55 ASN HD22 1 1
8 7576 1 1 55 ASN N N -0.080 7.966 4.919 1.00 . A A . 55 ASN N 1 1
8 7577 1 1 55 ASN ND2 N 0.124 10.236 7.054 1.00 . A A . 55 ASN ND2 1 1
8 7578 1 1 55 ASN O O 2.510 10.405 4.503 1.00 . A A . 55 ASN O 1 1
8 7579 1 1 55 ASN OD1 O -2.038 10.253 6.424 1.00 . A A . 55 ASN OD1 1 1
8 7580 1 1 56 THR C C 4.723 7.751 5.080 1.00 . A A . 56 THR C 1 1
8 7581 1 1 56 THR CA C 3.750 8.446 6.035 1.00 . A A . 56 THR CA 1 1
8 7582 1 1 56 THR CB C 3.742 7.839 7.440 1.00 . A A . 56 THR CB 1 1
8 7583 1 1 56 THR CG2 C 3.004 8.718 8.453 1.00 . A A . 56 THR CG2 1 1
8 7584 1 1 56 THR H H 1.892 7.552 5.741 1.00 . A A . 56 THR H 1 1
8 7585 1 1 56 THR HA H 4.050 9.492 6.093 1.00 . A A . 56 THR HA 1 1
8 7586 1 1 56 THR HB H 4.756 7.625 7.778 1.00 . A A . 56 THR HB 1 1
8 7587 1 1 56 THR HG1 H 3.158 6.014 8.018 1.00 . A A . 56 THR HG1 1 1
8 7588 1 1 56 THR HG21 H 3.709 9.082 9.201 1.00 . A A . 56 THR HG21 1 1
8 7589 1 1 56 THR HG22 H 2.552 9.565 7.937 1.00 . A A . 56 THR HG22 1 1
8 7590 1 1 56 THR HG23 H 2.225 8.132 8.942 1.00 . A A . 56 THR HG23 1 1
8 7591 1 1 56 THR N N 2.396 8.384 5.512 1.00 . A A . 56 THR N 1 1
8 7592 1 1 56 THR O O 4.311 6.946 4.246 1.00 . A A . 56 THR O 1 1
8 7593 1 1 56 THR OG1 O 2.917 6.684 7.316 1.00 . A A . 56 THR OG1 1 1
8 7594 1 1 57 ASP C C 7.418 6.134 4.950 1.00 . A A . 57 ASP C 1 1
8 7595 1 1 57 ASP CA C 7.029 7.507 4.396 1.00 . A A . 57 ASP CA 1 1
8 7596 1 1 57 ASP CB C 8.284 8.382 4.381 1.00 . A A . 57 ASP CB 1 1
8 7597 1 1 57 ASP CG C 8.026 9.882 4.537 1.00 . A A . 57 ASP CG 1 1
8 7598 1 1 57 ASP H H 6.322 8.743 5.916 1.00 . A A . 57 ASP H 1 1
8 7599 1 1 57 ASP HA H 6.591 7.445 3.400 1.00 . A A . 57 ASP HA 1 1
8 7600 1 1 57 ASP HB2 H 8.946 8.057 5.184 1.00 . A A . 57 ASP HB2 1 1
8 7601 1 1 57 ASP HB3 H 8.814 8.216 3.444 1.00 . A A . 57 ASP HB3 1 1
8 7602 1 1 57 ASP N N 5.995 8.087 5.235 1.00 . A A . 57 ASP N 1 1
8 7603 1 1 57 ASP O O 7.153 5.833 6.113 1.00 . A A . 57 ASP O 1 1
8 7604 1 1 57 ASP OD1 O 7.764 10.297 5.688 1.00 . A A . 57 ASP OD1 1 1
8 7605 1 1 57 ASP OD2 O 8.097 10.582 3.504 1.00 . A A . 57 ASP OD2 1 1
8 7606 1 1 58 ARG C C 7.446 3.376 5.428 1.00 . A A . 58 ARG C 1 1
8 7607 1 1 58 ARG CA C 8.470 4.006 4.481 1.00 . A A . 58 ARG CA 1 1
8 7608 1 1 58 ARG CB C 9.835 4.046 5.169 1.00 . A A . 58 ARG CB 1 1
8 7609 1 1 58 ARG CD C 12.193 4.905 4.920 1.00 . A A . 58 ARG CD 1 1
8 7610 1 1 58 ARG CG C 10.936 4.439 4.182 1.00 . A A . 58 ARG CG 1 1
8 7611 1 1 58 ARG CZ C 12.800 6.948 6.210 1.00 . A A . 58 ARG CZ 1 1
8 7612 1 1 58 ARG H H 8.254 5.593 3.149 1.00 . A A . 58 ARG H 1 1
8 7613 1 1 58 ARG HA H 8.533 3.451 3.546 1.00 . A A . 58 ARG HA 1 1
8 7614 1 1 58 ARG HB2 H 9.810 4.758 5.994 1.00 . A A . 58 ARG HB2 1 1
8 7615 1 1 58 ARG HB3 H 10.058 3.069 5.599 1.00 . A A . 58 ARG HB3 1 1
8 7616 1 1 58 ARG HD2 H 12.331 4.319 5.828 1.00 . A A . 58 ARG HD2 1 1
8 7617 1 1 58 ARG HD3 H 13.072 4.739 4.297 1.00 . A A . 58 ARG HD3 1 1
8 7618 1 1 58 ARG HE H 11.420 6.893 4.747 1.00 . A A . 58 ARG HE 1 1
8 7619 1 1 58 ARG HG2 H 11.178 3.590 3.544 1.00 . A A . 58 ARG HG2 1 1
8 7620 1 1 58 ARG HG3 H 10.577 5.235 3.530 1.00 . A A . 58 ARG HG3 1 1
8 7621 1 1 58 ARG HH11 H 13.822 5.273 6.744 1.00 . A A . 58 ARG HH11 1 1
8 7622 1 1 58 ARG HH12 H 14.233 6.702 7.633 1.00 . A A . 58 ARG HH12 1 1
8 7623 1 1 58 ARG HH21 H 11.962 8.778 5.919 1.00 . A A . 58 ARG HH21 1 1
8 7624 1 1 58 ARG HH22 H 13.168 8.709 7.160 1.00 . A A . 58 ARG HH22 1 1
8 7625 1 1 58 ARG N N 8.042 5.340 4.092 1.00 . A A . 58 ARG N 1 1
8 7626 1 1 58 ARG NE N 12.077 6.341 5.259 1.00 . A A . 58 ARG NE 1 1
8 7627 1 1 58 ARG NH1 N 13.694 6.248 6.923 1.00 . A A . 58 ARG NH1 1 1
8 7628 1 1 58 ARG NH2 N 12.629 8.256 6.450 1.00 . A A . 58 ARG NH2 1 1
8 7629 1 1 58 ARG O O 7.816 2.680 6.372 1.00 . A A . 58 ARG O 1 1
8 7630 1 1 59 CYS C C 4.762 1.708 5.447 1.00 . A A . 59 CYS C 1 1
8 7631 1 1 59 CYS CA C 5.102 3.110 5.957 1.00 . A A . 59 CYS CA 1 1
8 7632 1 1 59 CYS CB C 3.880 4.032 5.950 1.00 . A A . 59 CYS CB 1 1
8 7633 1 1 59 CYS H H 5.888 4.210 4.373 1.00 . A A . 59 CYS H 1 1
8 7634 1 1 59 CYS HA H 5.472 3.071 6.981 1.00 . A A . 59 CYS HA 1 1
8 7635 1 1 59 CYS HB2 H 3.146 3.645 6.658 1.00 . A A . 59 CYS HB2 1 1
8 7636 1 1 59 CYS HB3 H 4.182 5.015 6.310 1.00 . A A . 59 CYS HB3 1 1
8 7637 1 1 59 CYS N N 6.180 3.643 5.143 1.00 . A A . 59 CYS N 1 1
8 7638 1 1 59 CYS O O 4.681 0.762 6.229 1.00 . A A . 59 CYS O 1 1
8 7639 1 1 59 CYS SG S 3.074 4.226 4.318 1.00 . A A . 59 CYS SG 1 1
8 7640 1 1 60 ASN C C 5.495 -0.226 2.847 1.00 . A A . 60 ASN C 1 1
8 7641 1 1 60 ASN CA C 4.243 0.348 3.516 1.00 . A A . 60 ASN CA 1 1
8 7642 1 1 60 ASN CB C 3.171 0.523 2.440 1.00 . A A . 60 ASN CB 1 1
8 7643 1 1 60 ASN CG C 3.740 1.225 1.207 1.00 . A A . 60 ASN CG 1 1
8 7644 1 1 60 ASN H H 4.640 2.393 3.510 1.00 . A A . 60 ASN H 1 1
8 7645 1 1 60 ASN HA H 3.879 -0.283 4.327 1.00 . A A . 60 ASN HA 1 1
8 7646 1 1 60 ASN HB2 H 2.773 -0.451 2.157 1.00 . A A . 60 ASN HB2 1 1
8 7647 1 1 60 ASN HB3 H 2.339 1.102 2.842 1.00 . A A . 60 ASN HB3 1 1
8 7648 1 1 60 ASN HD21 H 4.651 -0.509 0.698 1.00 . A A . 60 ASN HD21 1 1
8 7649 1 1 60 ASN HD22 H 4.917 0.814 -0.388 1.00 . A A . 60 ASN HD22 1 1
8 7650 1 1 60 ASN N N 4.572 1.619 4.139 1.00 . A A . 60 ASN N 1 1
8 7651 1 1 60 ASN ND2 N 4.498 0.446 0.442 1.00 . A A . 60 ASN ND2 1 1
8 7652 1 1 60 ASN O O 6.252 0.504 2.209 1.00 . A A . 60 ASN O 1 1
8 7653 1 1 60 ASN OD1 O 3.506 2.398 0.965 1.00 . A A . 60 ASN OD1 1 1
8 7654 2 2 1 HOH H1 H -0.967 -12.246 4.564 1.00 . B A . 61 HOH H1 1 1
8 7655 2 2 1 HOH H2 H -0.123 -11.720 3.424 1.00 . B A . 61 HOH H2 1 1
8 7656 2 2 1 HOH O O -0.983 -12.093 3.619 1.00 . B A . 61 HOH O 1 1
9 7657 1 1 1 LEU C C 6.929 9.642 -0.876 1.00 . A A . 1 LEU C 1 1
9 7658 1 1 1 LEU CA C 6.409 10.944 -0.264 1.00 . A A . 1 LEU CA 1 1
9 7659 1 1 1 LEU CB C 4.932 10.891 0.130 1.00 . A A . 1 LEU CB 1 1
9 7660 1 1 1 LEU CD1 C 3.474 12.941 0.296 1.00 . A A . 1 LEU CD1 1 1
9 7661 1 1 1 LEU CD2 C 3.824 11.458 2.323 1.00 . A A . 1 LEU CD2 1 1
9 7662 1 1 1 LEU CG C 4.439 12.019 1.040 1.00 . A A . 1 LEU CG 1 1
9 7663 1 1 1 LEU H1 H 6.040 12.068 -1.978 1.00 . A A . 1 LEU H1 1 1
9 7664 1 1 1 LEU HA H 6.977 11.149 0.644 1.00 . A A . 1 LEU HA 1 1
9 7665 1 1 1 LEU HB2 H 4.333 10.898 -0.781 1.00 . A A . 1 LEU HB2 1 1
9 7666 1 1 1 LEU HB3 H 4.742 9.940 0.628 1.00 . A A . 1 LEU HB3 1 1
9 7667 1 1 1 LEU HD11 H 2.452 12.583 0.429 1.00 . A A . 1 LEU HD11 1 1
9 7668 1 1 1 LEU HD12 H 3.558 13.953 0.693 1.00 . A A . 1 LEU HD12 1 1
9 7669 1 1 1 LEU HD13 H 3.721 12.947 -0.766 1.00 . A A . 1 LEU HD13 1 1
9 7670 1 1 1 LEU HD21 H 2.945 12.045 2.591 1.00 . A A . 1 LEU HD21 1 1
9 7671 1 1 1 LEU HD22 H 3.531 10.420 2.162 1.00 . A A . 1 LEU HD22 1 1
9 7672 1 1 1 LEU HD23 H 4.554 11.509 3.130 1.00 . A A . 1 LEU HD23 1 1
9 7673 1 1 1 LEU HG H 5.299 12.622 1.332 1.00 . A A . 1 LEU HG 1 1
9 7674 1 1 1 LEU N N 6.651 12.039 -1.187 1.00 . A A . 1 LEU N 1 1
9 7675 1 1 1 LEU O O 6.542 9.276 -1.985 1.00 . A A . 1 LEU O 1 1
9 7676 1 1 2 LYS C C 7.876 6.585 0.308 1.00 . A A . 2 LYS C 1 1
9 7677 1 1 2 LYS CA C 8.375 7.725 -0.584 1.00 . A A . 2 LYS CA 1 1
9 7678 1 1 2 LYS CB C 9.900 7.831 -0.652 1.00 . A A . 2 LYS CB 1 1
9 7679 1 1 2 LYS CD C 11.424 9.705 -1.373 1.00 . A A . 2 LYS CD 1 1
9 7680 1 1 2 LYS CE C 11.140 11.114 -1.899 1.00 . A A . 2 LYS CE 1 1
9 7681 1 1 2 LYS CG C 10.336 8.725 -1.814 1.00 . A A . 2 LYS CG 1 1
9 7682 1 1 2 LYS H H 8.108 9.283 0.773 1.00 . A A . 2 LYS H 1 1
9 7683 1 1 2 LYS HA H 8.018 7.551 -1.599 1.00 . A A . 2 LYS HA 1 1
9 7684 1 1 2 LYS HB2 H 10.283 8.233 0.286 1.00 . A A . 2 LYS HB2 1 1
9 7685 1 1 2 LYS HB3 H 10.331 6.837 -0.772 1.00 . A A . 2 LYS HB3 1 1
9 7686 1 1 2 LYS HD2 H 11.482 9.724 -0.284 1.00 . A A . 2 LYS HD2 1 1
9 7687 1 1 2 LYS HD3 H 12.394 9.366 -1.738 1.00 . A A . 2 LYS HD3 1 1
9 7688 1 1 2 LYS HE2 H 11.697 11.283 -2.821 1.00 . A A . 2 LYS HE2 1 1
9 7689 1 1 2 LYS HE3 H 10.083 11.210 -2.142 1.00 . A A . 2 LYS HE3 1 1
9 7690 1 1 2 LYS HG2 H 10.707 8.108 -2.633 1.00 . A A . 2 LYS HG2 1 1
9 7691 1 1 2 LYS HG3 H 9.477 9.277 -2.195 1.00 . A A . 2 LYS HG3 1 1
9 7692 1 1 2 LYS HZ1 H 11.171 13.023 -1.172 1.00 . A A . 2 LYS HZ1 1 1
9 7693 1 1 2 LYS HZ2 H 11.123 11.882 -0.005 1.00 . A A . 2 LYS HZ2 1 1
9 7694 1 1 2 LYS HZ3 H 12.514 12.167 -0.813 1.00 . A A . 2 LYS HZ3 1 1
9 7695 1 1 2 LYS N N 7.798 8.978 -0.128 1.00 . A A . 2 LYS N 1 1
9 7696 1 1 2 LYS NZ N 11.518 12.128 -0.890 1.00 . A A . 2 LYS NZ 1 1
9 7697 1 1 2 LYS O O 7.696 6.767 1.511 1.00 . A A . 2 LYS O 1 1
9 7698 1 1 3 CYS C C 8.006 3.056 -0.059 1.00 . A A . 3 CYS C 1 1
9 7699 1 1 3 CYS CA C 7.195 4.267 0.404 1.00 . A A . 3 CYS CA 1 1
9 7700 1 1 3 CYS CB C 5.692 4.054 0.211 1.00 . A A . 3 CYS CB 1 1
9 7701 1 1 3 CYS H H 7.818 5.297 -1.297 1.00 . A A . 3 CYS H 1 1
9 7702 1 1 3 CYS HA H 7.362 4.464 1.463 1.00 . A A . 3 CYS HA 1 1
9 7703 1 1 3 CYS HB2 H 5.427 4.334 -0.809 1.00 . A A . 3 CYS HB2 1 1
9 7704 1 1 3 CYS HB3 H 5.473 2.991 0.317 1.00 . A A . 3 CYS HB3 1 1
9 7705 1 1 3 CYS N N 7.669 5.435 -0.317 1.00 . A A . 3 CYS N 1 1
9 7706 1 1 3 CYS O O 8.700 3.119 -1.072 1.00 . A A . 3 CYS O 1 1
9 7707 1 1 3 CYS SG S 4.630 4.990 1.371 1.00 . A A . 3 CYS SG 1 1
9 7708 1 1 4 ASN C C 7.846 -0.005 -0.700 1.00 . A A . 4 ASN C 1 1
9 7709 1 1 4 ASN CA C 8.608 0.755 0.388 1.00 . A A . 4 ASN CA 1 1
9 7710 1 1 4 ASN CB C 8.715 -0.154 1.613 1.00 . A A . 4 ASN CB 1 1
9 7711 1 1 4 ASN CG C 8.884 0.667 2.893 1.00 . A A . 4 ASN CG 1 1
9 7712 1 1 4 ASN H H 7.325 1.936 1.529 1.00 . A A . 4 ASN H 1 1
9 7713 1 1 4 ASN HA H 9.595 1.078 0.058 1.00 . A A . 4 ASN HA 1 1
9 7714 1 1 4 ASN HB2 H 7.821 -0.774 1.689 1.00 . A A . 4 ASN HB2 1 1
9 7715 1 1 4 ASN HB3 H 9.562 -0.829 1.496 1.00 . A A . 4 ASN HB3 1 1
9 7716 1 1 4 ASN HD21 H 10.889 0.573 2.631 1.00 . A A . 4 ASN HD21 1 1
9 7717 1 1 4 ASN HD22 H 10.365 1.447 4.032 1.00 . A A . 4 ASN HD22 1 1
9 7718 1 1 4 ASN N N 7.893 1.980 0.706 1.00 . A A . 4 ASN N 1 1
9 7719 1 1 4 ASN ND2 N 10.151 0.917 3.211 1.00 . A A . 4 ASN ND2 1 1
9 7720 1 1 4 ASN O O 6.643 0.182 -0.867 1.00 . A A . 4 ASN O 1 1
9 7721 1 1 4 ASN OD1 O 7.928 1.049 3.547 1.00 . A A . 4 ASN OD1 1 1
9 7722 1 1 5 LYS C C 7.629 -3.023 -1.942 1.00 . A A . 5 LYS C 1 1
9 7723 1 1 5 LYS CA C 7.991 -1.637 -2.480 1.00 . A A . 5 LYS CA 1 1
9 7724 1 1 5 LYS CB C 8.919 -1.673 -3.696 1.00 . A A . 5 LYS CB 1 1
9 7725 1 1 5 LYS CD C 8.211 -0.229 -5.638 1.00 . A A . 5 LYS CD 1 1
9 7726 1 1 5 LYS CE C 6.760 0.166 -5.355 1.00 . A A . 5 LYS CE 1 1
9 7727 1 1 5 LYS CG C 9.025 -0.291 -4.344 1.00 . A A . 5 LYS CG 1 1
9 7728 1 1 5 LYS H H 9.560 -0.995 -1.269 1.00 . A A . 5 LYS H 1 1
9 7729 1 1 5 LYS HA H 7.074 -1.136 -2.788 1.00 . A A . 5 LYS HA 1 1
9 7730 1 1 5 LYS HB2 H 9.909 -2.014 -3.393 1.00 . A A . 5 LYS HB2 1 1
9 7731 1 1 5 LYS HB3 H 8.543 -2.392 -4.423 1.00 . A A . 5 LYS HB3 1 1
9 7732 1 1 5 LYS HD2 H 8.661 0.491 -6.321 1.00 . A A . 5 LYS HD2 1 1
9 7733 1 1 5 LYS HD3 H 8.237 -1.200 -6.135 1.00 . A A . 5 LYS HD3 1 1
9 7734 1 1 5 LYS HE2 H 6.139 -0.067 -6.220 1.00 . A A . 5 LYS HE2 1 1
9 7735 1 1 5 LYS HE3 H 6.374 -0.418 -4.519 1.00 . A A . 5 LYS HE3 1 1
9 7736 1 1 5 LYS HG2 H 8.669 0.469 -3.649 1.00 . A A . 5 LYS HG2 1 1
9 7737 1 1 5 LYS HG3 H 10.071 -0.065 -4.556 1.00 . A A . 5 LYS HG3 1 1
9 7738 1 1 5 LYS HZ1 H 7.549 1.933 -4.699 1.00 . A A . 5 LYS HZ1 1 1
9 7739 1 1 5 LYS HZ2 H 6.430 2.115 -5.874 1.00 . A A . 5 LYS HZ2 1 1
9 7740 1 1 5 LYS HZ3 H 5.963 1.757 -4.350 1.00 . A A . 5 LYS HZ3 1 1
9 7741 1 1 5 LYS N N 8.581 -0.848 -1.412 1.00 . A A . 5 LYS N 1 1
9 7742 1 1 5 LYS NZ N 6.668 1.610 -5.044 1.00 . A A . 5 LYS NZ 1 1
9 7743 1 1 5 LYS O O 7.673 -3.256 -0.735 1.00 . A A . 5 LYS O 1 1
9 7744 1 1 6 LEU C C 7.889 -5.790 -1.448 1.00 . A A . 6 LEU C 1 1
9 7745 1 1 6 LEU CA C 6.908 -5.265 -2.499 1.00 . A A . 6 LEU CA 1 1
9 7746 1 1 6 LEU CB C 6.810 -6.147 -3.743 1.00 . A A . 6 LEU CB 1 1
9 7747 1 1 6 LEU CD1 C 5.157 -7.466 -5.119 1.00 . A A . 6 LEU CD1 1 1
9 7748 1 1 6 LEU CD2 C 6.242 -8.513 -3.079 1.00 . A A . 6 LEU CD2 1 1
9 7749 1 1 6 LEU CG C 5.723 -7.224 -3.718 1.00 . A A . 6 LEU CG 1 1
9 7750 1 1 6 LEU H H 7.245 -3.710 -3.845 1.00 . A A . 6 LEU H 1 1
9 7751 1 1 6 LEU HA H 5.914 -5.223 -2.053 1.00 . A A . 6 LEU HA 1 1
9 7752 1 1 6 LEU HB2 H 6.637 -5.505 -4.607 1.00 . A A . 6 LEU HB2 1 1
9 7753 1 1 6 LEU HB3 H 7.772 -6.634 -3.896 1.00 . A A . 6 LEU HB3 1 1
9 7754 1 1 6 LEU HD11 H 5.119 -8.537 -5.315 1.00 . A A . 6 LEU HD11 1 1
9 7755 1 1 6 LEU HD12 H 4.153 -7.049 -5.183 1.00 . A A . 6 LEU HD12 1 1
9 7756 1 1 6 LEU HD13 H 5.799 -6.984 -5.857 1.00 . A A . 6 LEU HD13 1 1
9 7757 1 1 6 LEU HD21 H 6.381 -8.357 -2.009 1.00 . A A . 6 LEU HD21 1 1
9 7758 1 1 6 LEU HD22 H 5.521 -9.315 -3.239 1.00 . A A . 6 LEU HD22 1 1
9 7759 1 1 6 LEU HD23 H 7.195 -8.785 -3.533 1.00 . A A . 6 LEU HD23 1 1
9 7760 1 1 6 LEU HG H 4.901 -6.865 -3.097 1.00 . A A . 6 LEU HG 1 1
9 7761 1 1 6 LEU N N 7.278 -3.908 -2.864 1.00 . A A . 6 LEU N 1 1
9 7762 1 1 6 LEU O O 7.477 -6.349 -0.434 1.00 . A A . 6 LEU O 1 1
9 7763 1 1 7 VAL C C 10.654 -4.866 0.058 1.00 . A A . 7 VAL C 1 1
9 7764 1 1 7 VAL CA C 10.211 -6.037 -0.820 1.00 . A A . 7 VAL CA 1 1
9 7765 1 1 7 VAL CB C 11.363 -6.661 -1.611 1.00 . A A . 7 VAL CB 1 1
9 7766 1 1 7 VAL CG1 C 12.145 -7.655 -0.751 1.00 . A A . 7 VAL CG1 1 1
9 7767 1 1 7 VAL CG2 C 10.852 -7.326 -2.891 1.00 . A A . 7 VAL CG2 1 1
9 7768 1 1 7 VAL H H 9.496 -5.135 -2.555 1.00 . A A . 7 VAL H 1 1
9 7769 1 1 7 VAL HA H 9.783 -6.812 -0.182 1.00 . A A . 7 VAL HA 1 1
9 7770 1 1 7 VAL HB H 12.044 -5.859 -1.899 1.00 . A A . 7 VAL HB 1 1
9 7771 1 1 7 VAL HG11 H 12.807 -8.244 -1.387 1.00 . A A . 7 VAL HG11 1 1
9 7772 1 1 7 VAL HG12 H 12.738 -7.111 -0.014 1.00 . A A . 7 VAL HG12 1 1
9 7773 1 1 7 VAL HG13 H 11.449 -8.318 -0.239 1.00 . A A . 7 VAL HG13 1 1
9 7774 1 1 7 VAL HG21 H 11.671 -7.858 -3.375 1.00 . A A . 7 VAL HG21 1 1
9 7775 1 1 7 VAL HG22 H 10.058 -8.029 -2.642 1.00 . A A . 7 VAL HG22 1 1
9 7776 1 1 7 VAL HG23 H 10.465 -6.564 -3.566 1.00 . A A . 7 VAL HG23 1 1
9 7777 1 1 7 VAL N N 9.169 -5.591 -1.728 1.00 . A A . 7 VAL N 1 1
9 7778 1 1 7 VAL O O 11.290 -3.930 -0.424 1.00 . A A . 7 VAL O 1 1
9 7779 1 1 8 PRO C C 12.170 -3.532 2.572 1.00 . A A . 8 PRO C 1 1
9 7780 1 1 8 PRO CA C 10.664 -3.881 2.311 1.00 . A A . 8 PRO CA 1 1
9 7781 1 1 8 PRO CB C 9.931 -4.339 3.592 1.00 . A A . 8 PRO CB 1 1
9 7782 1 1 8 PRO CD C 9.528 -6.061 1.948 1.00 . A A . 8 PRO CD 1 1
9 7783 1 1 8 PRO CG C 8.877 -5.349 3.132 1.00 . A A . 8 PRO CG 1 1
9 7784 1 1 8 PRO HA H 10.182 -2.943 1.972 1.00 . A A . 8 PRO HA 1 1
9 7785 1 1 8 PRO HB2 H 10.629 -4.836 4.294 1.00 . A A . 8 PRO HB2 1 1
9 7786 1 1 8 PRO HB3 H 9.489 -3.489 4.146 1.00 . A A . 8 PRO HB3 1 1
9 7787 1 1 8 PRO HD2 H 10.207 -6.871 2.279 1.00 . A A . 8 PRO HD2 1 1
9 7788 1 1 8 PRO HD3 H 8.768 -6.522 1.283 1.00 . A A . 8 PRO HD3 1 1
9 7789 1 1 8 PRO HG2 H 8.571 -6.048 3.933 1.00 . A A . 8 PRO HG2 1 1
9 7790 1 1 8 PRO HG3 H 7.963 -4.821 2.797 1.00 . A A . 8 PRO HG3 1 1
9 7791 1 1 8 PRO N N 10.300 -4.955 1.332 1.00 . A A . 8 PRO N 1 1
9 7792 1 1 8 PRO O O 12.486 -2.791 3.502 1.00 . A A . 8 PRO O 1 1
9 7793 1 1 9 ILE C C 14.861 -2.706 0.925 1.00 . A A . 9 ILE C 1 1
9 7794 1 1 9 ILE CA C 14.456 -3.853 1.853 1.00 . A A . 9 ILE CA 1 1
9 7795 1 1 9 ILE CB C 15.235 -5.147 1.606 1.00 . A A . 9 ILE CB 1 1
9 7796 1 1 9 ILE CD1 C 16.499 -4.834 -0.554 1.00 . A A . 9 ILE CD1 1 1
9 7797 1 1 9 ILE CG1 C 15.284 -5.482 0.114 1.00 . A A . 9 ILE CG1 1 1
9 7798 1 1 9 ILE CG2 C 14.661 -6.298 2.434 1.00 . A A . 9 ILE CG2 1 1
9 7799 1 1 9 ILE H H 12.762 -4.690 0.976 1.00 . A A . 9 ILE H 1 1
9 7800 1 1 9 ILE HA H 14.651 -3.551 2.882 1.00 . A A . 9 ILE HA 1 1
9 7801 1 1 9 ILE HB H 16.263 -4.994 1.937 1.00 . A A . 9 ILE HB 1 1
9 7802 1 1 9 ILE HD11 H 16.708 -5.341 -1.496 1.00 . A A . 9 ILE HD11 1 1
9 7803 1 1 9 ILE HD12 H 16.290 -3.782 -0.744 1.00 . A A . 9 ILE HD12 1 1
9 7804 1 1 9 ILE HD13 H 17.364 -4.920 0.105 1.00 . A A . 9 ILE HD13 1 1
9 7805 1 1 9 ILE HG12 H 15.326 -6.563 -0.018 1.00 . A A . 9 ILE HG12 1 1
9 7806 1 1 9 ILE HG13 H 14.371 -5.137 -0.370 1.00 . A A . 9 ILE HG13 1 1
9 7807 1 1 9 ILE HG21 H 15.163 -7.227 2.162 1.00 . A A . 9 ILE HG21 1 1
9 7808 1 1 9 ILE HG22 H 14.820 -6.098 3.494 1.00 . A A . 9 ILE HG22 1 1
9 7809 1 1 9 ILE HG23 H 13.593 -6.391 2.238 1.00 . A A . 9 ILE HG23 1 1
9 7810 1 1 9 ILE N N 13.027 -4.089 1.730 1.00 . A A . 9 ILE N 1 1
9 7811 1 1 9 ILE O O 16.017 -2.286 0.918 1.00 . A A . 9 ILE O 1 1
9 7812 1 1 10 ALA C C 12.820 -0.378 -0.999 1.00 . A A . 10 ALA C 1 1
9 7813 1 1 10 ALA CA C 14.126 -1.140 -0.766 1.00 . A A . 10 ALA CA 1 1
9 7814 1 1 10 ALA CB C 14.718 -1.695 -2.062 1.00 . A A . 10 ALA CB 1 1
9 7815 1 1 10 ALA H H 12.948 -2.578 0.175 1.00 . A A . 10 ALA H 1 1
9 7816 1 1 10 ALA HA H 14.852 -0.468 -0.308 1.00 . A A . 10 ALA HA 1 1
9 7817 1 1 10 ALA HB1 H 15.787 -1.485 -2.094 1.00 . A A . 10 ALA HB1 1 1
9 7818 1 1 10 ALA HB2 H 14.558 -2.772 -2.103 1.00 . A A . 10 ALA HB2 1 1
9 7819 1 1 10 ALA HB3 H 14.230 -1.222 -2.916 1.00 . A A . 10 ALA HB3 1 1
9 7820 1 1 10 ALA N N 13.886 -2.231 0.164 1.00 . A A . 10 ALA N 1 1
9 7821 1 1 10 ALA O O 11.763 -0.985 -1.159 1.00 . A A . 10 ALA O 1 1
9 7822 1 1 11 TYR C C 12.061 2.847 -2.297 1.00 . A A . 11 TYR C 1 1
9 7823 1 1 11 TYR CA C 11.778 1.794 -1.223 1.00 . A A . 11 TYR CA 1 1
9 7824 1 1 11 TYR CB C 11.524 2.499 0.111 1.00 . A A . 11 TYR CB 1 1
9 7825 1 1 11 TYR CD1 C 13.821 2.933 1.056 1.00 . A A . 11 TYR CD1 1 1
9 7826 1 1 11 TYR CD2 C 12.488 4.809 0.409 1.00 . A A . 11 TYR CD2 1 1
9 7827 1 1 11 TYR CE1 C 14.878 3.824 1.459 1.00 . A A . 11 TYR CE1 1 1
9 7828 1 1 11 TYR CE2 C 13.546 5.699 0.813 1.00 . A A . 11 TYR CE2 1 1
9 7829 1 1 11 TYR CG C 12.648 3.444 0.539 1.00 . A A . 11 TYR CG 1 1
9 7830 1 1 11 TYR CZ C 14.689 5.163 1.318 1.00 . A A . 11 TYR CZ 1 1
9 7831 1 1 11 TYR H H 13.801 1.429 -0.880 1.00 . A A . 11 TYR H 1 1
9 7832 1 1 11 TYR HA H 10.952 1.163 -1.552 1.00 . A A . 11 TYR HA 1 1
9 7833 1 1 11 TYR HB2 H 10.595 3.064 0.040 1.00 . A A . 11 TYR HB2 1 1
9 7834 1 1 11 TYR HB3 H 11.381 1.746 0.886 1.00 . A A . 11 TYR HB3 1 1
9 7835 1 1 11 TYR HD1 H 13.948 1.855 1.158 1.00 . A A . 11 TYR HD1 1 1
9 7836 1 1 11 TYR HD2 H 11.562 5.213 0.002 1.00 . A A . 11 TYR HD2 1 1
9 7837 1 1 11 TYR HE1 H 15.811 3.433 1.867 1.00 . A A . 11 TYR HE1 1 1
9 7838 1 1 11 TYR HE2 H 13.433 6.779 0.716 1.00 . A A . 11 TYR HE2 1 1
9 7839 1 1 11 TYR HH H 16.571 5.639 1.406 1.00 . A A . 11 TYR HH 1 1
9 7840 1 1 11 TYR N N 12.937 0.943 -1.012 1.00 . A A . 11 TYR N 1 1
9 7841 1 1 11 TYR O O 13.218 3.153 -2.582 1.00 . A A . 11 TYR O 1 1
9 7842 1 1 11 TYR OH O 15.688 6.004 1.699 1.00 . A A . 11 TYR OH 1 1
9 7843 1 1 12 LYS C C 10.096 5.503 -3.628 1.00 . A A . 12 LYS C 1 1
9 7844 1 1 12 LYS CA C 11.101 4.383 -3.899 1.00 . A A . 12 LYS CA 1 1
9 7845 1 1 12 LYS CB C 10.958 3.751 -5.286 1.00 . A A . 12 LYS CB 1 1
9 7846 1 1 12 LYS CD C 12.069 2.210 -6.945 1.00 . A A . 12 LYS CD 1 1
9 7847 1 1 12 LYS CE C 13.532 2.136 -7.383 1.00 . A A . 12 LYS CE 1 1
9 7848 1 1 12 LYS CG C 11.956 2.606 -5.472 1.00 . A A . 12 LYS CG 1 1
9 7849 1 1 12 LYS H H 10.047 3.116 -2.626 1.00 . A A . 12 LYS H 1 1
9 7850 1 1 12 LYS HA H 12.107 4.799 -3.837 1.00 . A A . 12 LYS HA 1 1
9 7851 1 1 12 LYS HB2 H 9.942 3.377 -5.416 1.00 . A A . 12 LYS HB2 1 1
9 7852 1 1 12 LYS HB3 H 11.119 4.507 -6.053 1.00 . A A . 12 LYS HB3 1 1
9 7853 1 1 12 LYS HD2 H 11.589 1.244 -7.103 1.00 . A A . 12 LYS HD2 1 1
9 7854 1 1 12 LYS HD3 H 11.536 2.935 -7.561 1.00 . A A . 12 LYS HD3 1 1
9 7855 1 1 12 LYS HE2 H 13.942 3.142 -7.473 1.00 . A A . 12 LYS HE2 1 1
9 7856 1 1 12 LYS HE3 H 14.119 1.619 -6.625 1.00 . A A . 12 LYS HE3 1 1
9 7857 1 1 12 LYS HG2 H 12.934 2.907 -5.097 1.00 . A A . 12 LYS HG2 1 1
9 7858 1 1 12 LYS HG3 H 11.641 1.744 -4.883 1.00 . A A . 12 LYS HG3 1 1
9 7859 1 1 12 LYS HZ1 H 14.217 0.612 -8.561 1.00 . A A . 12 LYS HZ1 1 1
9 7860 1 1 12 LYS HZ2 H 12.741 1.160 -8.996 1.00 . A A . 12 LYS HZ2 1 1
9 7861 1 1 12 LYS HZ3 H 14.075 2.035 -9.351 1.00 . A A . 12 LYS HZ3 1 1
9 7862 1 1 12 LYS N N 10.984 3.371 -2.863 1.00 . A A . 12 LYS N 1 1
9 7863 1 1 12 LYS NZ N 13.651 1.428 -8.678 1.00 . A A . 12 LYS NZ 1 1
9 7864 1 1 12 LYS O O 9.620 5.656 -2.504 1.00 . A A . 12 LYS O 1 1
9 7865 1 1 13 THR C C 7.533 6.997 -5.234 1.00 . A A . 13 THR C 1 1
9 7866 1 1 13 THR CA C 8.861 7.360 -4.565 1.00 . A A . 13 THR CA 1 1
9 7867 1 1 13 THR CB C 9.520 8.606 -5.161 1.00 . A A . 13 THR CB 1 1
9 7868 1 1 13 THR CG2 C 10.632 8.262 -6.154 1.00 . A A . 13 THR CG2 1 1
9 7869 1 1 13 THR H H 10.193 6.127 -5.588 1.00 . A A . 13 THR H 1 1
9 7870 1 1 13 THR HA H 8.652 7.528 -3.509 1.00 . A A . 13 THR HA 1 1
9 7871 1 1 13 THR HB H 9.890 9.264 -4.374 1.00 . A A . 13 THR HB 1 1
9 7872 1 1 13 THR HG1 H 8.864 9.973 -6.466 1.00 . A A . 13 THR HG1 1 1
9 7873 1 1 13 THR HG21 H 10.210 7.712 -6.995 1.00 . A A . 13 THR HG21 1 1
9 7874 1 1 13 THR HG22 H 11.093 9.182 -6.516 1.00 . A A . 13 THR HG22 1 1
9 7875 1 1 13 THR HG23 H 11.384 7.650 -5.659 1.00 . A A . 13 THR HG23 1 1
9 7876 1 1 13 THR N N 9.802 6.258 -4.677 1.00 . A A . 13 THR N 1 1
9 7877 1 1 13 THR O O 7.517 6.331 -6.268 1.00 . A A . 13 THR O 1 1
9 7878 1 1 13 THR OG1 O 8.499 9.187 -5.968 1.00 . A A . 13 THR OG1 1 1
9 7879 1 1 14 CYS C C 4.949 7.974 -6.436 1.00 . A A . 14 CYS C 1 1
9 7880 1 1 14 CYS CA C 5.123 7.183 -5.138 1.00 . A A . 14 CYS CA 1 1
9 7881 1 1 14 CYS CB C 4.036 7.518 -4.114 1.00 . A A . 14 CYS CB 1 1
9 7882 1 1 14 CYS H H 6.476 7.993 -3.775 1.00 . A A . 14 CYS H 1 1
9 7883 1 1 14 CYS HA H 5.072 6.111 -5.327 1.00 . A A . 14 CYS HA 1 1
9 7884 1 1 14 CYS HB2 H 4.108 8.576 -3.862 1.00 . A A . 14 CYS HB2 1 1
9 7885 1 1 14 CYS HB3 H 3.062 7.367 -4.579 1.00 . A A . 14 CYS HB3 1 1
9 7886 1 1 14 CYS N N 6.453 7.452 -4.616 1.00 . A A . 14 CYS N 1 1
9 7887 1 1 14 CYS O O 4.841 9.199 -6.412 1.00 . A A . 14 CYS O 1 1
9 7888 1 1 14 CYS SG S 4.108 6.541 -2.570 1.00 . A A . 14 CYS SG 1 1
9 7889 1 1 15 PRO C C 3.626 8.931 -9.123 1.00 . A A . 15 PRO C 1 1
9 7890 1 1 15 PRO CA C 4.761 7.875 -8.885 1.00 . A A . 15 PRO CA 1 1
9 7891 1 1 15 PRO CB C 4.634 6.649 -9.817 1.00 . A A . 15 PRO CB 1 1
9 7892 1 1 15 PRO CD C 5.035 5.763 -7.607 1.00 . A A . 15 PRO CD 1 1
9 7893 1 1 15 PRO CG C 4.291 5.468 -8.908 1.00 . A A . 15 PRO CG 1 1
9 7894 1 1 15 PRO HA H 5.714 8.383 -9.133 1.00 . A A . 15 PRO HA 1 1
9 7895 1 1 15 PRO HB2 H 3.819 6.790 -10.554 1.00 . A A . 15 PRO HB2 1 1
9 7896 1 1 15 PRO HB3 H 5.556 6.477 -10.405 1.00 . A A . 15 PRO HB3 1 1
9 7897 1 1 15 PRO HD2 H 4.550 5.277 -6.738 1.00 . A A . 15 PRO HD2 1 1
9 7898 1 1 15 PRO HD3 H 6.081 5.395 -7.646 1.00 . A A . 15 PRO HD3 1 1
9 7899 1 1 15 PRO HG2 H 3.202 5.342 -8.756 1.00 . A A . 15 PRO HG2 1 1
9 7900 1 1 15 PRO HG3 H 4.666 4.524 -9.351 1.00 . A A . 15 PRO HG3 1 1
9 7901 1 1 15 PRO N N 4.925 7.240 -7.539 1.00 . A A . 15 PRO N 1 1
9 7902 1 1 15 PRO O O 2.820 9.194 -8.231 1.00 . A A . 15 PRO O 1 1
9 7903 1 1 16 GLU C C 1.222 9.876 -10.622 1.00 . A A . 16 GLU C 1 1
9 7904 1 1 16 GLU CA C 2.625 10.481 -10.686 1.00 . A A . 16 GLU CA 1 1
9 7905 1 1 16 GLU CB C 2.909 11.063 -12.073 1.00 . A A . 16 GLU CB 1 1
9 7906 1 1 16 GLU CD C 3.974 13.348 -12.128 1.00 . A A . 16 GLU CD 1 1
9 7907 1 1 16 GLU CG C 4.227 11.840 -12.084 1.00 . A A . 16 GLU CG 1 1
9 7908 1 1 16 GLU H H 4.280 9.267 -11.046 1.00 . A A . 16 GLU H 1 1
9 7909 1 1 16 GLU HA H 2.722 11.271 -9.942 1.00 . A A . 16 GLU HA 1 1
9 7910 1 1 16 GLU HB2 H 2.952 10.259 -12.807 1.00 . A A . 16 GLU HB2 1 1
9 7911 1 1 16 GLU HB3 H 2.092 11.722 -12.369 1.00 . A A . 16 GLU HB3 1 1
9 7912 1 1 16 GLU HG2 H 4.807 11.591 -11.194 1.00 . A A . 16 GLU HG2 1 1
9 7913 1 1 16 GLU HG3 H 4.823 11.541 -12.945 1.00 . A A . 16 GLU HG3 1 1
9 7914 1 1 16 GLU N N 3.621 9.486 -10.326 1.00 . A A . 16 GLU N 1 1
9 7915 1 1 16 GLU O O 1.006 8.751 -11.073 1.00 . A A . 16 GLU O 1 1
9 7916 1 1 16 GLU OE1 O 2.956 13.734 -12.740 1.00 . A A . 16 GLU OE1 1 1
9 7917 1 1 16 GLU OE2 O 4.806 14.080 -11.550 1.00 . A A . 16 GLU OE2 1 1
9 7918 1 1 17 GLY C C -1.347 9.670 -8.523 1.00 . A A . 17 GLY C 1 1
9 7919 1 1 17 GLY CA C -1.072 10.201 -9.931 1.00 . A A . 17 GLY CA 1 1
9 7920 1 1 17 GLY H H 0.488 11.560 -9.696 1.00 . A A . 17 GLY H 1 1
9 7921 1 1 17 GLY HA2 H -1.748 11.027 -10.150 1.00 . A A . 17 GLY HA2 1 1
9 7922 1 1 17 GLY HA3 H -1.276 9.420 -10.664 1.00 . A A . 17 GLY HA3 1 1
9 7923 1 1 17 GLY N N 0.304 10.647 -10.059 1.00 . A A . 17 GLY N 1 1
9 7924 1 1 17 GLY O O -2.480 9.720 -8.047 1.00 . A A . 17 GLY O 1 1
9 7925 1 1 18 LYS C C -0.040 9.719 -5.538 1.00 . A A . 18 LYS C 1 1
9 7926 1 1 18 LYS CA C -0.404 8.632 -6.552 1.00 . A A . 18 LYS CA 1 1
9 7927 1 1 18 LYS CB C 0.431 7.358 -6.414 1.00 . A A . 18 LYS CB 1 1
9 7928 1 1 18 LYS CD C -1.107 6.131 -7.991 1.00 . A A . 18 LYS CD 1 1
9 7929 1 1 18 LYS CE C -1.174 4.930 -8.937 1.00 . A A . 18 LYS CE 1 1
9 7930 1 1 18 LYS CG C 0.344 6.505 -7.682 1.00 . A A . 18 LYS CG 1 1
9 7931 1 1 18 LYS H H 0.627 9.136 -8.290 1.00 . A A . 18 LYS H 1 1
9 7932 1 1 18 LYS HA H -1.447 8.353 -6.399 1.00 . A A . 18 LYS HA 1 1
9 7933 1 1 18 LYS HB2 H 1.471 7.620 -6.219 1.00 . A A . 18 LYS HB2 1 1
9 7934 1 1 18 LYS HB3 H 0.082 6.781 -5.559 1.00 . A A . 18 LYS HB3 1 1
9 7935 1 1 18 LYS HD2 H -1.632 5.898 -7.065 1.00 . A A . 18 LYS HD2 1 1
9 7936 1 1 18 LYS HD3 H -1.618 6.982 -8.443 1.00 . A A . 18 LYS HD3 1 1
9 7937 1 1 18 LYS HE2 H -0.453 5.055 -9.744 1.00 . A A . 18 LYS HE2 1 1
9 7938 1 1 18 LYS HE3 H -0.898 4.022 -8.401 1.00 . A A . 18 LYS HE3 1 1
9 7939 1 1 18 LYS HG2 H 0.769 7.053 -8.523 1.00 . A A . 18 LYS HG2 1 1
9 7940 1 1 18 LYS HG3 H 0.938 5.600 -7.558 1.00 . A A . 18 LYS HG3 1 1
9 7941 1 1 18 LYS HZ1 H -3.024 5.655 -9.413 1.00 . A A . 18 LYS HZ1 1 1
9 7942 1 1 18 LYS HZ2 H -2.473 4.532 -10.463 1.00 . A A . 18 LYS HZ2 1 1
9 7943 1 1 18 LYS HZ3 H -3.030 4.077 -8.997 1.00 . A A . 18 LYS HZ3 1 1
9 7944 1 1 18 LYS N N -0.291 9.172 -7.896 1.00 . A A . 18 LYS N 1 1
9 7945 1 1 18 LYS NZ N -2.536 4.787 -9.498 1.00 . A A . 18 LYS NZ 1 1
9 7946 1 1 18 LYS O O 0.677 10.663 -5.865 1.00 . A A . 18 LYS O 1 1
9 7947 1 1 19 ASN C C -0.197 9.760 -1.929 1.00 . A A . 19 ASN C 1 1
9 7948 1 1 19 ASN CA C -0.288 10.503 -3.263 1.00 . A A . 19 ASN CA 1 1
9 7949 1 1 19 ASN CB C -1.415 11.531 -3.156 1.00 . A A . 19 ASN CB 1 1
9 7950 1 1 19 ASN CG C -1.227 12.425 -1.927 1.00 . A A . 19 ASN CG 1 1
9 7951 1 1 19 ASN H H -1.133 8.778 -4.069 1.00 . A A . 19 ASN H 1 1
9 7952 1 1 19 ASN HA H 0.651 10.986 -3.537 1.00 . A A . 19 ASN HA 1 1
9 7953 1 1 19 ASN HB2 H -1.439 12.145 -4.057 1.00 . A A . 19 ASN HB2 1 1
9 7954 1 1 19 ASN HB3 H -2.376 11.020 -3.094 1.00 . A A . 19 ASN HB3 1 1
9 7955 1 1 19 ASN HD21 H -3.205 12.228 -1.541 1.00 . A A . 19 ASN HD21 1 1
9 7956 1 1 19 ASN HD22 H -2.324 13.210 -0.418 1.00 . A A . 19 ASN HD22 1 1
9 7957 1 1 19 ASN N N -0.550 9.548 -4.327 1.00 . A A . 19 ASN N 1 1
9 7958 1 1 19 ASN ND2 N -2.344 12.638 -1.238 1.00 . A A . 19 ASN ND2 1 1
9 7959 1 1 19 ASN O O 0.702 10.018 -1.131 1.00 . A A . 19 ASN O 1 1
9 7960 1 1 19 ASN OD1 O -0.140 12.888 -1.625 1.00 . A A . 19 ASN OD1 1 1
9 7961 1 1 20 LEU C C -0.568 6.691 -0.765 1.00 . A A . 20 LEU C 1 1
9 7962 1 1 20 LEU CA C -1.179 8.070 -0.503 1.00 . A A . 20 LEU CA 1 1
9 7963 1 1 20 LEU CB C -2.602 8.018 0.055 1.00 . A A . 20 LEU CB 1 1
9 7964 1 1 20 LEU CD1 C -4.730 9.370 0.107 1.00 . A A . 20 LEU CD1 1 1
9 7965 1 1 20 LEU CD2 C -2.945 9.731 1.873 1.00 . A A . 20 LEU CD2 1 1
9 7966 1 1 20 LEU CG C -3.232 9.364 0.416 1.00 . A A . 20 LEU CG 1 1
9 7967 1 1 20 LEU H H -1.869 8.648 -2.382 1.00 . A A . 20 LEU H 1 1
9 7968 1 1 20 LEU HA H -0.562 8.586 0.233 1.00 . A A . 20 LEU HA 1 1
9 7969 1 1 20 LEU HB2 H -3.240 7.525 -0.679 1.00 . A A . 20 LEU HB2 1 1
9 7970 1 1 20 LEU HB3 H -2.598 7.391 0.946 1.00 . A A . 20 LEU HB3 1 1
9 7971 1 1 20 LEU HD11 H -5.289 9.565 1.023 1.00 . A A . 20 LEU HD11 1 1
9 7972 1 1 20 LEU HD12 H -4.948 10.147 -0.625 1.00 . A A . 20 LEU HD12 1 1
9 7973 1 1 20 LEU HD13 H -5.022 8.399 -0.296 1.00 . A A . 20 LEU HD13 1 1
9 7974 1 1 20 LEU HD21 H -2.345 8.946 2.334 1.00 . A A . 20 LEU HD21 1 1
9 7975 1 1 20 LEU HD22 H -2.400 10.674 1.910 1.00 . A A . 20 LEU HD22 1 1
9 7976 1 1 20 LEU HD23 H -3.886 9.834 2.413 1.00 . A A . 20 LEU HD23 1 1
9 7977 1 1 20 LEU HG H -2.773 10.133 -0.206 1.00 . A A . 20 LEU HG 1 1
9 7978 1 1 20 LEU N N -1.140 8.852 -1.728 1.00 . A A . 20 LEU N 1 1
9 7979 1 1 20 LEU O O -0.353 6.313 -1.916 1.00 . A A . 20 LEU O 1 1
9 7980 1 1 21 CYS C C -0.773 3.635 0.688 1.00 . A A . 21 CYS C 1 1
9 7981 1 1 21 CYS CA C 0.272 4.651 0.223 1.00 . A A . 21 CYS CA 1 1
9 7982 1 1 21 CYS CB C 1.571 4.540 1.024 1.00 . A A . 21 CYS CB 1 1
9 7983 1 1 21 CYS H H -0.487 6.295 1.253 1.00 . A A . 21 CYS H 1 1
9 7984 1 1 21 CYS HA H 0.523 4.495 -0.826 1.00 . A A . 21 CYS HA 1 1
9 7985 1 1 21 CYS HB2 H 1.475 5.138 1.930 1.00 . A A . 21 CYS HB2 1 1
9 7986 1 1 21 CYS HB3 H 1.702 3.505 1.338 1.00 . A A . 21 CYS HB3 1 1
9 7987 1 1 21 CYS N N -0.308 5.979 0.321 1.00 . A A . 21 CYS N 1 1
9 7988 1 1 21 CYS O O -1.582 3.928 1.567 1.00 . A A . 21 CYS O 1 1
9 7989 1 1 21 CYS SG S 3.074 5.075 0.127 1.00 . A A . 21 CYS SG 1 1
9 7990 1 1 22 TYR C C -0.925 0.063 0.591 1.00 . A A . 22 TYR C 1 1
9 7991 1 1 22 TYR CA C -1.653 1.398 0.420 1.00 . A A . 22 TYR CA 1 1
9 7992 1 1 22 TYR CB C -2.619 1.290 -0.762 1.00 . A A . 22 TYR CB 1 1
9 7993 1 1 22 TYR CD1 C -1.238 1.005 -2.853 1.00 . A A . 22 TYR CD1 1 1
9 7994 1 1 22 TYR CD2 C -2.466 -0.879 -2.039 1.00 . A A . 22 TYR CD2 1 1
9 7995 1 1 22 TYR CE1 C -0.741 0.209 -3.945 1.00 . A A . 22 TYR CE1 1 1
9 7996 1 1 22 TYR CE2 C -1.968 -1.674 -3.132 1.00 . A A . 22 TYR CE2 1 1
9 7997 1 1 22 TYR CG C -2.091 0.444 -1.922 1.00 . A A . 22 TYR CG 1 1
9 7998 1 1 22 TYR CZ C -1.130 -1.091 -4.031 1.00 . A A . 22 TYR CZ 1 1
9 7999 1 1 22 TYR H H -0.059 2.228 -0.634 1.00 . A A . 22 TYR H 1 1
9 8000 1 1 22 TYR HA H -2.137 1.663 1.360 1.00 . A A . 22 TYR HA 1 1
9 8001 1 1 22 TYR HB2 H -3.558 0.861 -0.412 1.00 . A A . 22 TYR HB2 1 1
9 8002 1 1 22 TYR HB3 H -2.843 2.292 -1.128 1.00 . A A . 22 TYR HB3 1 1
9 8003 1 1 22 TYR HD1 H -0.942 2.049 -2.760 1.00 . A A . 22 TYR HD1 1 1
9 8004 1 1 22 TYR HD2 H -3.139 -1.321 -1.306 1.00 . A A . 22 TYR HD2 1 1
9 8005 1 1 22 TYR HE1 H -0.067 0.639 -4.685 1.00 . A A . 22 TYR HE1 1 1
9 8006 1 1 22 TYR HE2 H -2.256 -2.721 -3.236 1.00 . A A . 22 TYR HE2 1 1
9 8007 1 1 22 TYR HH H 0.324 -1.990 -4.957 1.00 . A A . 22 TYR HH 1 1
9 8008 1 1 22 TYR N N -0.721 2.459 0.079 1.00 . A A . 22 TYR N 1 1
9 8009 1 1 22 TYR O O 0.041 -0.217 -0.116 1.00 . A A . 22 TYR O 1 1
9 8010 1 1 22 TYR OH O -0.660 -1.843 -5.062 1.00 . A A . 22 TYR OH 1 1
9 8011 1 1 23 LYS C C -1.938 -3.045 2.052 1.00 . A A . 23 LYS C 1 1
9 8012 1 1 23 LYS CA C -0.825 -2.024 1.811 1.00 . A A . 23 LYS CA 1 1
9 8013 1 1 23 LYS CB C 0.177 -1.922 2.962 1.00 . A A . 23 LYS CB 1 1
9 8014 1 1 23 LYS CD C 0.655 -0.885 5.210 1.00 . A A . 23 LYS CD 1 1
9 8015 1 1 23 LYS CE C 0.259 -1.612 6.496 1.00 . A A . 23 LYS CE 1 1
9 8016 1 1 23 LYS CG C -0.393 -1.096 4.116 1.00 . A A . 23 LYS CG 1 1
9 8017 1 1 23 LYS H H -2.203 -0.490 2.108 1.00 . A A . 23 LYS H 1 1
9 8018 1 1 23 LYS HA H -0.267 -2.322 0.923 1.00 . A A . 23 LYS HA 1 1
9 8019 1 1 23 LYS HB2 H 0.432 -2.921 3.316 1.00 . A A . 23 LYS HB2 1 1
9 8020 1 1 23 LYS HB3 H 1.101 -1.467 2.606 1.00 . A A . 23 LYS HB3 1 1
9 8021 1 1 23 LYS HD2 H 1.623 -1.248 4.866 1.00 . A A . 23 LYS HD2 1 1
9 8022 1 1 23 LYS HD3 H 0.767 0.181 5.409 1.00 . A A . 23 LYS HD3 1 1
9 8023 1 1 23 LYS HE2 H -0.827 -1.679 6.564 1.00 . A A . 23 LYS HE2 1 1
9 8024 1 1 23 LYS HE3 H 0.641 -2.632 6.478 1.00 . A A . 23 LYS HE3 1 1
9 8025 1 1 23 LYS HG2 H -0.735 -0.131 3.743 1.00 . A A . 23 LYS HG2 1 1
9 8026 1 1 23 LYS HG3 H -1.264 -1.602 4.535 1.00 . A A . 23 LYS HG3 1 1
9 8027 1 1 23 LYS HZ1 H 1.783 -1.026 7.726 1.00 . A A . 23 LYS HZ1 1 1
9 8028 1 1 23 LYS HZ2 H 0.584 0.076 7.603 1.00 . A A . 23 LYS HZ2 1 1
9 8029 1 1 23 LYS HZ3 H 0.369 -1.265 8.508 1.00 . A A . 23 LYS HZ3 1 1
9 8030 1 1 23 LYS N N -1.416 -0.725 1.537 1.00 . A A . 23 LYS N 1 1
9 8031 1 1 23 LYS NZ N 0.792 -0.899 7.680 1.00 . A A . 23 LYS NZ 1 1
9 8032 1 1 23 LYS O O -2.696 -2.928 3.013 1.00 . A A . 23 LYS O 1 1
9 8033 1 1 24 MET C C -2.461 -6.286 2.014 1.00 . A A . 24 MET C 1 1
9 8034 1 1 24 MET CA C -3.007 -5.068 1.267 1.00 . A A . 24 MET CA 1 1
9 8035 1 1 24 MET CB C -3.455 -5.486 -0.135 1.00 . A A . 24 MET CB 1 1
9 8036 1 1 24 MET CE C -5.228 -5.944 -2.787 1.00 . A A . 24 MET CE 1 1
9 8037 1 1 24 MET CG C -4.157 -4.334 -0.854 1.00 . A A . 24 MET CG 1 1
9 8038 1 1 24 MET H H -1.379 -4.114 0.384 1.00 . A A . 24 MET H 1 1
9 8039 1 1 24 MET HA H -3.829 -4.626 1.830 1.00 . A A . 24 MET HA 1 1
9 8040 1 1 24 MET HB2 H -2.591 -5.809 -0.716 1.00 . A A . 24 MET HB2 1 1
9 8041 1 1 24 MET HB3 H -4.129 -6.340 -0.066 1.00 . A A . 24 MET HB3 1 1
9 8042 1 1 24 MET HE1 H -5.857 -6.002 -1.900 1.00 . A A . 24 MET HE1 1 1
9 8043 1 1 24 MET HE2 H -5.852 -5.789 -3.667 1.00 . A A . 24 MET HE2 1 1
9 8044 1 1 24 MET HE3 H -4.669 -6.874 -2.898 1.00 . A A . 24 MET HE3 1 1
9 8045 1 1 24 MET HG2 H -5.196 -4.270 -0.529 1.00 . A A . 24 MET HG2 1 1
9 8046 1 1 24 MET HG3 H -3.683 -3.387 -0.592 1.00 . A A . 24 MET HG3 1 1
9 8047 1 1 24 MET N N -2.000 -4.026 1.163 1.00 . A A . 24 MET N 1 1
9 8048 1 1 24 MET O O -1.311 -6.674 1.817 1.00 . A A . 24 MET O 1 1
9 8049 1 1 24 MET SD S -4.087 -4.581 -2.620 1.00 . A A . 24 MET SD 1 1
9 8050 1 1 25 PHE C C -4.042 -9.071 3.632 1.00 . A A . 25 PHE C 1 1
9 8051 1 1 25 PHE CA C -2.928 -8.021 3.632 1.00 . A A . 25 PHE CA 1 1
9 8052 1 1 25 PHE CB C -2.692 -7.545 5.067 1.00 . A A . 25 PHE CB 1 1
9 8053 1 1 25 PHE CD1 C -1.571 -5.306 5.036 1.00 . A A . 25 PHE CD1 1 1
9 8054 1 1 25 PHE CD2 C -0.266 -7.192 5.571 1.00 . A A . 25 PHE CD2 1 1
9 8055 1 1 25 PHE CE1 C -0.432 -4.473 5.187 1.00 . A A . 25 PHE CE1 1 1
9 8056 1 1 25 PHE CE2 C 0.875 -6.359 5.723 1.00 . A A . 25 PHE CE2 1 1
9 8057 1 1 25 PHE CG C -1.465 -6.648 5.231 1.00 . A A . 25 PHE CG 1 1
9 8058 1 1 25 PHE CZ C 0.768 -5.017 5.529 1.00 . A A . 25 PHE CZ 1 1
9 8059 1 1 25 PHE H H -4.246 -6.533 3.008 1.00 . A A . 25 PHE H 1 1
9 8060 1 1 25 PHE HA H -2.037 -8.441 3.167 1.00 . A A . 25 PHE HA 1 1
9 8061 1 1 25 PHE HB2 H -3.574 -7.002 5.409 1.00 . A A . 25 PHE HB2 1 1
9 8062 1 1 25 PHE HB3 H -2.584 -8.415 5.714 1.00 . A A . 25 PHE HB3 1 1
9 8063 1 1 25 PHE HD1 H -2.532 -4.870 4.763 1.00 . A A . 25 PHE HD1 1 1
9 8064 1 1 25 PHE HD2 H -0.180 -8.267 5.728 1.00 . A A . 25 PHE HD2 1 1
9 8065 1 1 25 PHE HE1 H -0.517 -3.398 5.031 1.00 . A A . 25 PHE HE1 1 1
9 8066 1 1 25 PHE HE2 H 1.836 -6.795 5.996 1.00 . A A . 25 PHE HE2 1 1
9 8067 1 1 25 PHE HZ H 1.643 -4.378 5.645 1.00 . A A . 25 PHE HZ 1 1
9 8068 1 1 25 PHE N N -3.311 -6.855 2.854 1.00 . A A . 25 PHE N 1 1
9 8069 1 1 25 PHE O O -5.220 -8.730 3.725 1.00 . A A . 25 PHE O 1 1
9 8070 1 1 26 MET C C -5.134 -11.687 4.915 1.00 . A A . 26 MET C 1 1
9 8071 1 1 26 MET CA C -4.578 -11.426 3.513 1.00 . A A . 26 MET CA 1 1
9 8072 1 1 26 MET CB C -3.886 -12.689 2.995 1.00 . A A . 26 MET CB 1 1
9 8073 1 1 26 MET CE C -3.140 -15.017 0.693 1.00 . A A . 26 MET CE 1 1
9 8074 1 1 26 MET CG C -3.265 -12.447 1.618 1.00 . A A . 26 MET CG 1 1
9 8075 1 1 26 MET H H -2.669 -10.593 3.451 1.00 . A A . 26 MET H 1 1
9 8076 1 1 26 MET HA H -5.382 -11.111 2.848 1.00 . A A . 26 MET HA 1 1
9 8077 1 1 26 MET HB2 H -3.113 -12.999 3.698 1.00 . A A . 26 MET HB2 1 1
9 8078 1 1 26 MET HB3 H -4.609 -13.503 2.934 1.00 . A A . 26 MET HB3 1 1
9 8079 1 1 26 MET HE1 H -3.567 -14.740 -0.271 1.00 . A A . 26 MET HE1 1 1
9 8080 1 1 26 MET HE2 H -2.571 -15.941 0.586 1.00 . A A . 26 MET HE2 1 1
9 8081 1 1 26 MET HE3 H -3.942 -15.166 1.416 1.00 . A A . 26 MET HE3 1 1
9 8082 1 1 26 MET HG2 H -4.042 -12.446 0.854 1.00 . A A . 26 MET HG2 1 1
9 8083 1 1 26 MET HG3 H -2.790 -11.465 1.591 1.00 . A A . 26 MET HG3 1 1
9 8084 1 1 26 MET N N -3.630 -10.325 3.527 1.00 . A A . 26 MET N 1 1
9 8085 1 1 26 MET O O -4.526 -11.299 5.910 1.00 . A A . 26 MET O 1 1
9 8086 1 1 26 MET SD S -2.060 -13.715 1.261 1.00 . A A . 26 MET SD 1 1
9 8087 1 1 27 MET C C -6.073 -13.618 7.038 1.00 . A A . 27 MET C 1 1
9 8088 1 1 27 MET CA C -6.931 -12.660 6.209 1.00 . A A . 27 MET CA 1 1
9 8089 1 1 27 MET CB C -8.295 -13.299 5.939 1.00 . A A . 27 MET CB 1 1
9 8090 1 1 27 MET CE C -9.690 -10.210 7.567 1.00 . A A . 27 MET CE 1 1
9 8091 1 1 27 MET CG C -9.373 -12.230 5.750 1.00 . A A . 27 MET CG 1 1
9 8092 1 1 27 MET H H -6.775 -12.654 4.131 1.00 . A A . 27 MET H 1 1
9 8093 1 1 27 MET HA H -7.034 -11.709 6.732 1.00 . A A . 27 MET HA 1 1
9 8094 1 1 27 MET HB2 H -8.237 -13.924 5.048 1.00 . A A . 27 MET HB2 1 1
9 8095 1 1 27 MET HB3 H -8.566 -13.951 6.769 1.00 . A A . 27 MET HB3 1 1
9 8096 1 1 27 MET HE1 H -8.852 -10.181 8.262 1.00 . A A . 27 MET HE1 1 1
9 8097 1 1 27 MET HE2 H -9.391 -9.768 6.617 1.00 . A A . 27 MET HE2 1 1
9 8098 1 1 27 MET HE3 H -10.526 -9.646 7.981 1.00 . A A . 27 MET HE3 1 1
9 8099 1 1 27 MET HG2 H -8.925 -11.313 5.366 1.00 . A A . 27 MET HG2 1 1
9 8100 1 1 27 MET HG3 H -10.101 -12.563 5.010 1.00 . A A . 27 MET HG3 1 1
9 8101 1 1 27 MET N N -6.285 -12.342 4.947 1.00 . A A . 27 MET N 1 1
9 8102 1 1 27 MET O O -6.013 -13.504 8.261 1.00 . A A . 27 MET O 1 1
9 8103 1 1 27 MET SD S -10.188 -11.904 7.304 1.00 . A A . 27 MET SD 1 1
9 8104 1 1 28 SER C C -3.380 -14.822 7.637 1.00 . A A . 28 SER C 1 1
9 8105 1 1 28 SER CA C -4.580 -15.520 6.994 1.00 . A A . 28 SER CA 1 1
9 8106 1 1 28 SER CB C -4.105 -16.587 6.006 1.00 . A A . 28 SER CB 1 1
9 8107 1 1 28 SER H H -5.485 -14.628 5.343 1.00 . A A . 28 SER H 1 1
9 8108 1 1 28 SER HA H -5.206 -15.984 7.755 1.00 . A A . 28 SER HA 1 1
9 8109 1 1 28 SER HB2 H -4.956 -17.189 5.685 1.00 . A A . 28 SER HB2 1 1
9 8110 1 1 28 SER HB3 H -3.702 -16.104 5.115 1.00 . A A . 28 SER HB3 1 1
9 8111 1 1 28 SER HG H -2.372 -16.886 6.963 1.00 . A A . 28 SER HG 1 1
9 8112 1 1 28 SER N N -5.431 -14.542 6.338 1.00 . A A . 28 SER N 1 1
9 8113 1 1 28 SER O O -3.474 -14.327 8.760 1.00 . A A . 28 SER O 1 1
9 8114 1 1 28 SER OG O -3.111 -17.436 6.574 1.00 . A A . 28 SER OG 1 1
9 8115 1 1 29 ASP C C -1.211 -12.653 7.294 1.00 . A A . 29 ASP C 1 1
9 8116 1 1 29 ASP CA C -1.064 -14.173 7.384 1.00 . A A . 29 ASP CA 1 1
9 8117 1 1 29 ASP CB C 0.143 -14.581 6.537 1.00 . A A . 29 ASP CB 1 1
9 8118 1 1 29 ASP CG C 1.493 -14.497 7.252 1.00 . A A . 29 ASP CG 1 1
9 8119 1 1 29 ASP H H -2.212 -15.208 5.987 1.00 . A A . 29 ASP H 1 1
9 8120 1 1 29 ASP HA H -0.950 -14.521 8.410 1.00 . A A . 29 ASP HA 1 1
9 8121 1 1 29 ASP HB2 H -0.004 -15.604 6.191 1.00 . A A . 29 ASP HB2 1 1
9 8122 1 1 29 ASP HB3 H 0.178 -13.948 5.651 1.00 . A A . 29 ASP HB3 1 1
9 8123 1 1 29 ASP N N -2.280 -14.803 6.899 1.00 . A A . 29 ASP N 1 1
9 8124 1 1 29 ASP O O -0.661 -12.025 6.391 1.00 . A A . 29 ASP O 1 1
9 8125 1 1 29 ASP OD1 O 1.605 -13.639 8.154 1.00 . A A . 29 ASP OD1 1 1
9 8126 1 1 29 ASP OD2 O 2.383 -15.292 6.881 1.00 . A A . 29 ASP OD2 1 1
9 8127 1 1 30 LEU C C -0.883 -9.964 8.669 1.00 . A A . 30 LEU C 1 1
9 8128 1 1 30 LEU CA C -2.184 -10.671 8.283 1.00 . A A . 30 LEU CA 1 1
9 8129 1 1 30 LEU CB C -3.360 -10.340 9.203 1.00 . A A . 30 LEU CB 1 1
9 8130 1 1 30 LEU CD1 C -5.741 -10.923 9.798 1.00 . A A . 30 LEU CD1 1 1
9 8131 1 1 30 LEU CD2 C -5.241 -9.578 7.704 1.00 . A A . 30 LEU CD2 1 1
9 8132 1 1 30 LEU CG C -4.751 -10.671 8.657 1.00 . A A . 30 LEU CG 1 1
9 8133 1 1 30 LEU H H -2.401 -12.624 8.974 1.00 . A A . 30 LEU H 1 1
9 8134 1 1 30 LEU HA H -2.462 -10.356 7.277 1.00 . A A . 30 LEU HA 1 1
9 8135 1 1 30 LEU HB2 H -3.223 -10.875 10.143 1.00 . A A . 30 LEU HB2 1 1
9 8136 1 1 30 LEU HB3 H -3.327 -9.275 9.434 1.00 . A A . 30 LEU HB3 1 1
9 8137 1 1 30 LEU HD11 H -6.650 -10.349 9.622 1.00 . A A . 30 LEU HD11 1 1
9 8138 1 1 30 LEU HD12 H -5.984 -11.985 9.839 1.00 . A A . 30 LEU HD12 1 1
9 8139 1 1 30 LEU HD13 H -5.293 -10.616 10.742 1.00 . A A . 30 LEU HD13 1 1
9 8140 1 1 30 LEU HD21 H -5.480 -8.680 8.273 1.00 . A A . 30 LEU HD21 1 1
9 8141 1 1 30 LEU HD22 H -4.460 -9.353 6.979 1.00 . A A . 30 LEU HD22 1 1
9 8142 1 1 30 LEU HD23 H -6.133 -9.925 7.183 1.00 . A A . 30 LEU HD23 1 1
9 8143 1 1 30 LEU HG H -4.682 -11.594 8.082 1.00 . A A . 30 LEU HG 1 1
9 8144 1 1 30 LEU N N -1.957 -12.106 8.243 1.00 . A A . 30 LEU N 1 1
9 8145 1 1 30 LEU O O -0.799 -8.738 8.615 1.00 . A A . 30 LEU O 1 1
9 8146 1 1 31 THR C C 2.281 -10.025 8.218 1.00 . A A . 31 THR C 1 1
9 8147 1 1 31 THR CA C 1.391 -10.234 9.446 1.00 . A A . 31 THR CA 1 1
9 8148 1 1 31 THR CB C 1.998 -11.183 10.481 1.00 . A A . 31 THR CB 1 1
9 8149 1 1 31 THR CG2 C 3.462 -11.514 10.185 1.00 . A A . 31 THR CG2 1 1
9 8150 1 1 31 THR H H 0.023 -11.764 9.092 1.00 . A A . 31 THR H 1 1
9 8151 1 1 31 THR HA H 1.235 -9.254 9.897 1.00 . A A . 31 THR HA 1 1
9 8152 1 1 31 THR HB H 1.403 -12.093 10.571 1.00 . A A . 31 THR HB 1 1
9 8153 1 1 31 THR HG1 H 2.059 -11.007 12.473 1.00 . A A . 31 THR HG1 1 1
9 8154 1 1 31 THR HG21 H 3.828 -12.231 10.919 1.00 . A A . 31 THR HG21 1 1
9 8155 1 1 31 THR HG22 H 3.543 -11.943 9.186 1.00 . A A . 31 THR HG22 1 1
9 8156 1 1 31 THR HG23 H 4.059 -10.603 10.239 1.00 . A A . 31 THR HG23 1 1
9 8157 1 1 31 THR N N 0.099 -10.767 9.050 1.00 . A A . 31 THR N 1 1
9 8158 1 1 31 THR O O 3.150 -9.155 8.217 1.00 . A A . 31 THR O 1 1
9 8159 1 1 31 THR OG1 O 2.052 -10.407 11.675 1.00 . A A . 31 THR OG1 1 1
9 8160 1 1 32 ILE C C 1.916 -10.176 4.863 1.00 . A A . 32 ILE C 1 1
9 8161 1 1 32 ILE CA C 2.799 -10.755 5.971 1.00 . A A . 32 ILE CA 1 1
9 8162 1 1 32 ILE CB C 3.408 -12.114 5.624 1.00 . A A . 32 ILE CB 1 1
9 8163 1 1 32 ILE CD1 C 4.677 -13.558 7.257 1.00 . A A . 32 ILE CD1 1 1
9 8164 1 1 32 ILE CG1 C 4.735 -12.324 6.356 1.00 . A A . 32 ILE CG1 1 1
9 8165 1 1 32 ILE CG2 C 3.555 -12.281 4.111 1.00 . A A . 32 ILE CG2 1 1
9 8166 1 1 32 ILE H H 1.324 -11.545 7.211 1.00 . A A . 32 ILE H 1 1
9 8167 1 1 32 ILE HA H 3.626 -10.067 6.148 1.00 . A A . 32 ILE HA 1 1
9 8168 1 1 32 ILE HB H 2.725 -12.892 5.969 1.00 . A A . 32 ILE HB 1 1
9 8169 1 1 32 ILE HD11 H 4.612 -14.455 6.642 1.00 . A A . 32 ILE HD11 1 1
9 8170 1 1 32 ILE HD12 H 5.576 -13.602 7.872 1.00 . A A . 32 ILE HD12 1 1
9 8171 1 1 32 ILE HD13 H 3.800 -13.496 7.902 1.00 . A A . 32 ILE HD13 1 1
9 8172 1 1 32 ILE HG12 H 5.540 -12.437 5.629 1.00 . A A . 32 ILE HG12 1 1
9 8173 1 1 32 ILE HG13 H 4.968 -11.443 6.953 1.00 . A A . 32 ILE HG13 1 1
9 8174 1 1 32 ILE HG21 H 2.574 -12.203 3.640 1.00 . A A . 32 ILE HG21 1 1
9 8175 1 1 32 ILE HG22 H 4.207 -11.498 3.722 1.00 . A A . 32 ILE HG22 1 1
9 8176 1 1 32 ILE HG23 H 3.987 -13.256 3.892 1.00 . A A . 32 ILE HG23 1 1
9 8177 1 1 32 ILE N N 2.032 -10.839 7.202 1.00 . A A . 32 ILE N 1 1
9 8178 1 1 32 ILE O O 0.869 -10.737 4.542 1.00 . A A . 32 ILE O 1 1
9 8179 1 1 33 PRO C C 1.388 -9.108 1.842 1.00 . A A . 33 PRO C 1 1
9 8180 1 1 33 PRO CA C 1.612 -8.380 3.213 1.00 . A A . 33 PRO CA 1 1
9 8181 1 1 33 PRO CB C 2.380 -7.047 3.057 1.00 . A A . 33 PRO CB 1 1
9 8182 1 1 33 PRO CD C 3.594 -8.352 4.686 1.00 . A A . 33 PRO CD 1 1
9 8183 1 1 33 PRO CG C 3.792 -7.316 3.581 1.00 . A A . 33 PRO CG 1 1
9 8184 1 1 33 PRO HA H 0.604 -8.138 3.604 1.00 . A A . 33 PRO HA 1 1
9 8185 1 1 33 PRO HB2 H 2.439 -6.743 1.993 1.00 . A A . 33 PRO HB2 1 1
9 8186 1 1 33 PRO HB3 H 1.881 -6.216 3.590 1.00 . A A . 33 PRO HB3 1 1
9 8187 1 1 33 PRO HD2 H 4.437 -9.069 4.731 1.00 . A A . 33 PRO HD2 1 1
9 8188 1 1 33 PRO HD3 H 3.517 -7.872 5.684 1.00 . A A . 33 PRO HD3 1 1
9 8189 1 1 33 PRO HG2 H 4.487 -7.662 2.794 1.00 . A A . 33 PRO HG2 1 1
9 8190 1 1 33 PRO HG3 H 4.224 -6.389 4.009 1.00 . A A . 33 PRO HG3 1 1
9 8191 1 1 33 PRO N N 2.371 -9.061 4.310 1.00 . A A . 33 PRO N 1 1
9 8192 1 1 33 PRO O O 2.086 -10.069 1.524 1.00 . A A . 33 PRO O 1 1
9 8193 1 1 34 VAL C C 0.397 -8.158 -1.296 1.00 . A A . 34 VAL C 1 1
9 8194 1 1 34 VAL CA C 0.095 -9.182 -0.201 1.00 . A A . 34 VAL CA 1 1
9 8195 1 1 34 VAL CB C -1.357 -9.663 -0.216 1.00 . A A . 34 VAL CB 1 1
9 8196 1 1 34 VAL CG1 C -2.315 -8.531 0.164 1.00 . A A . 34 VAL CG1 1 1
9 8197 1 1 34 VAL CG2 C -1.724 -10.259 -1.576 1.00 . A A . 34 VAL CG2 1 1
9 8198 1 1 34 VAL H H -0.149 -7.825 1.361 1.00 . A A . 34 VAL H 1 1
9 8199 1 1 34 VAL HA H 0.739 -10.049 -0.344 1.00 . A A . 34 VAL HA 1 1
9 8200 1 1 34 VAL HB H -1.457 -10.451 0.532 1.00 . A A . 34 VAL HB 1 1
9 8201 1 1 34 VAL HG11 H -1.868 -7.574 -0.106 1.00 . A A . 34 VAL HG11 1 1
9 8202 1 1 34 VAL HG12 H -3.256 -8.658 -0.370 1.00 . A A . 34 VAL HG12 1 1
9 8203 1 1 34 VAL HG13 H -2.500 -8.556 1.237 1.00 . A A . 34 VAL HG13 1 1
9 8204 1 1 34 VAL HG21 H -1.225 -11.221 -1.698 1.00 . A A . 34 VAL HG21 1 1
9 8205 1 1 34 VAL HG22 H -2.804 -10.400 -1.632 1.00 . A A . 34 VAL HG22 1 1
9 8206 1 1 34 VAL HG23 H -1.405 -9.581 -2.367 1.00 . A A . 34 VAL HG23 1 1
9 8207 1 1 34 VAL N N 0.415 -8.607 1.095 1.00 . A A . 34 VAL N 1 1
9 8208 1 1 34 VAL O O 0.817 -8.523 -2.392 1.00 . A A . 34 VAL O 1 1
9 8209 1 1 35 LYS C C 0.962 -4.604 -1.152 1.00 . A A . 35 LYS C 1 1
9 8210 1 1 35 LYS CA C 0.410 -5.817 -1.903 1.00 . A A . 35 LYS CA 1 1
9 8211 1 1 35 LYS CB C -0.855 -5.516 -2.711 1.00 . A A . 35 LYS CB 1 1
9 8212 1 1 35 LYS CD C -0.780 -7.547 -4.206 1.00 . A A . 35 LYS CD 1 1
9 8213 1 1 35 LYS CE C -1.358 -7.257 -5.592 1.00 . A A . 35 LYS CE 1 1
9 8214 1 1 35 LYS CG C -1.565 -6.810 -3.119 1.00 . A A . 35 LYS CG 1 1
9 8215 1 1 35 LYS H H -0.175 -6.608 -0.067 1.00 . A A . 35 LYS H 1 1
9 8216 1 1 35 LYS HA H 1.167 -6.161 -2.608 1.00 . A A . 35 LYS HA 1 1
9 8217 1 1 35 LYS HB2 H -1.530 -4.897 -2.120 1.00 . A A . 35 LYS HB2 1 1
9 8218 1 1 35 LYS HB3 H -0.595 -4.944 -3.601 1.00 . A A . 35 LYS HB3 1 1
9 8219 1 1 35 LYS HD2 H 0.266 -7.241 -4.174 1.00 . A A . 35 LYS HD2 1 1
9 8220 1 1 35 LYS HD3 H -0.804 -8.619 -4.013 1.00 . A A . 35 LYS HD3 1 1
9 8221 1 1 35 LYS HE2 H -1.309 -8.156 -6.207 1.00 . A A . 35 LYS HE2 1 1
9 8222 1 1 35 LYS HE3 H -2.411 -6.990 -5.504 1.00 . A A . 35 LYS HE3 1 1
9 8223 1 1 35 LYS HG2 H -1.681 -7.455 -2.248 1.00 . A A . 35 LYS HG2 1 1
9 8224 1 1 35 LYS HG3 H -2.566 -6.580 -3.482 1.00 . A A . 35 LYS HG3 1 1
9 8225 1 1 35 LYS HZ1 H -0.338 -5.487 -5.560 1.00 . A A . 35 LYS HZ1 1 1
9 8226 1 1 35 LYS HZ2 H 0.201 -6.529 -6.695 1.00 . A A . 35 LYS HZ2 1 1
9 8227 1 1 35 LYS HZ3 H -1.198 -5.719 -6.928 1.00 . A A . 35 LYS HZ3 1 1
9 8228 1 1 35 LYS N N 0.167 -6.897 -0.962 1.00 . A A . 35 LYS N 1 1
9 8229 1 1 35 LYS NZ N -0.613 -6.160 -6.247 1.00 . A A . 35 LYS NZ 1 1
9 8230 1 1 35 LYS O O 0.478 -4.265 -0.072 1.00 . A A . 35 LYS O 1 1
9 8231 1 1 36 ARG C C 3.026 -1.830 -2.239 1.00 . A A . 36 ARG C 1 1
9 8232 1 1 36 ARG CA C 2.589 -2.814 -1.153 1.00 . A A . 36 ARG CA 1 1
9 8233 1 1 36 ARG CB C 3.805 -3.209 -0.312 1.00 . A A . 36 ARG CB 1 1
9 8234 1 1 36 ARG CD C 4.407 -4.399 1.829 1.00 . A A . 36 ARG CD 1 1
9 8235 1 1 36 ARG CG C 3.406 -3.466 1.142 1.00 . A A . 36 ARG CG 1 1
9 8236 1 1 36 ARG CZ C 5.129 -3.225 3.904 1.00 . A A . 36 ARG CZ 1 1
9 8237 1 1 36 ARG H H 2.354 -4.265 -2.629 1.00 . A A . 36 ARG H 1 1
9 8238 1 1 36 ARG HA H 1.816 -2.381 -0.518 1.00 . A A . 36 ARG HA 1 1
9 8239 1 1 36 ARG HB2 H 4.266 -4.104 -0.730 1.00 . A A . 36 ARG HB2 1 1
9 8240 1 1 36 ARG HB3 H 4.553 -2.417 -0.353 1.00 . A A . 36 ARG HB3 1 1
9 8241 1 1 36 ARG HD2 H 3.878 -5.111 2.462 1.00 . A A . 36 ARG HD2 1 1
9 8242 1 1 36 ARG HD3 H 4.948 -4.979 1.081 1.00 . A A . 36 ARG HD3 1 1
9 8243 1 1 36 ARG HE H 6.228 -3.347 2.222 1.00 . A A . 36 ARG HE 1 1
9 8244 1 1 36 ARG HG2 H 3.355 -2.521 1.682 1.00 . A A . 36 ARG HG2 1 1
9 8245 1 1 36 ARG HG3 H 2.410 -3.908 1.177 1.00 . A A . 36 ARG HG3 1 1
9 8246 1 1 36 ARG HH11 H 3.290 -4.087 4.012 1.00 . A A . 36 ARG HH11 1 1
9 8247 1 1 36 ARG HH12 H 3.806 -3.267 5.449 1.00 . A A . 36 ARG HH12 1 1
9 8248 1 1 36 ARG HH21 H 6.909 -2.266 4.116 1.00 . A A . 36 ARG HH21 1 1
9 8249 1 1 36 ARG HH22 H 5.879 -2.224 5.508 1.00 . A A . 36 ARG HH22 1 1
9 8250 1 1 36 ARG N N 1.966 -3.983 -1.752 1.00 . A A . 36 ARG N 1 1
9 8251 1 1 36 ARG NE N 5.358 -3.610 2.642 1.00 . A A . 36 ARG NE 1 1
9 8252 1 1 36 ARG NH1 N 3.978 -3.554 4.506 1.00 . A A . 36 ARG NH1 1 1
9 8253 1 1 36 ARG NH2 N 6.050 -2.511 4.566 1.00 . A A . 36 ARG NH2 1 1
9 8254 1 1 36 ARG O O 3.949 -2.112 -3.002 1.00 . A A . 36 ARG O 1 1
9 8255 1 1 37 GLY C C 1.985 1.660 -2.882 1.00 . A A . 37 GLY C 1 1
9 8256 1 1 37 GLY CA C 2.649 0.332 -3.254 1.00 . A A . 37 GLY CA 1 1
9 8257 1 1 37 GLY H H 1.595 -0.474 -1.650 1.00 . A A . 37 GLY H 1 1
9 8258 1 1 37 GLY HA2 H 3.730 0.468 -3.319 1.00 . A A . 37 GLY HA2 1 1
9 8259 1 1 37 GLY HA3 H 2.308 0.014 -4.239 1.00 . A A . 37 GLY HA3 1 1
9 8260 1 1 37 GLY N N 2.343 -0.695 -2.274 1.00 . A A . 37 GLY N 1 1
9 8261 1 1 37 GLY O O 1.720 1.918 -1.710 1.00 . A A . 37 GLY O 1 1
9 8262 1 1 38 CYS C C -0.239 3.760 -4.423 1.00 . A A . 38 CYS C 1 1
9 8263 1 1 38 CYS CA C 1.109 3.761 -3.700 1.00 . A A . 38 CYS CA 1 1
9 8264 1 1 38 CYS CB C 2.008 4.906 -4.168 1.00 . A A . 38 CYS CB 1 1
9 8265 1 1 38 CYS H H 1.955 2.249 -4.855 1.00 . A A . 38 CYS H 1 1
9 8266 1 1 38 CYS HA H 0.970 3.876 -2.624 1.00 . A A . 38 CYS HA 1 1
9 8267 1 1 38 CYS HB2 H 2.034 4.907 -5.258 1.00 . A A . 38 CYS HB2 1 1
9 8268 1 1 38 CYS HB3 H 1.560 5.851 -3.860 1.00 . A A . 38 CYS HB3 1 1
9 8269 1 1 38 CYS N N 1.737 2.467 -3.904 1.00 . A A . 38 CYS N 1 1
9 8270 1 1 38 CYS O O -0.484 2.920 -5.288 1.00 . A A . 38 CYS O 1 1
9 8271 1 1 38 CYS SG S 3.726 4.840 -3.540 1.00 . A A . 38 CYS SG 1 1
9 8272 1 1 39 ILE C C -2.885 6.276 -4.510 1.00 . A A . 39 ILE C 1 1
9 8273 1 1 39 ILE CA C -2.396 4.833 -4.646 1.00 . A A . 39 ILE CA 1 1
9 8274 1 1 39 ILE CB C -3.354 3.800 -4.048 1.00 . A A . 39 ILE CB 1 1
9 8275 1 1 39 ILE CD1 C -4.232 1.991 -5.570 1.00 . A A . 39 ILE CD1 1 1
9 8276 1 1 39 ILE CG1 C -4.442 3.415 -5.053 1.00 . A A . 39 ILE CG1 1 1
9 8277 1 1 39 ILE CG2 C -3.946 4.300 -2.728 1.00 . A A . 39 ILE CG2 1 1
9 8278 1 1 39 ILE H H -0.873 5.392 -3.339 1.00 . A A . 39 ILE H 1 1
9 8279 1 1 39 ILE HA H -2.293 4.601 -5.706 1.00 . A A . 39 ILE HA 1 1
9 8280 1 1 39 ILE HB H -2.787 2.897 -3.825 1.00 . A A . 39 ILE HB 1 1
9 8281 1 1 39 ILE HD11 H -4.419 1.281 -4.764 1.00 . A A . 39 ILE HD11 1 1
9 8282 1 1 39 ILE HD12 H -4.920 1.797 -6.392 1.00 . A A . 39 ILE HD12 1 1
9 8283 1 1 39 ILE HD13 H -3.205 1.879 -5.920 1.00 . A A . 39 ILE HD13 1 1
9 8284 1 1 39 ILE HG12 H -5.422 3.495 -4.583 1.00 . A A . 39 ILE HG12 1 1
9 8285 1 1 39 ILE HG13 H -4.433 4.114 -5.890 1.00 . A A . 39 ILE HG13 1 1
9 8286 1 1 39 ILE HG21 H -3.158 4.359 -1.977 1.00 . A A . 39 ILE HG21 1 1
9 8287 1 1 39 ILE HG22 H -4.381 5.289 -2.876 1.00 . A A . 39 ILE HG22 1 1
9 8288 1 1 39 ILE HG23 H -4.718 3.609 -2.391 1.00 . A A . 39 ILE HG23 1 1
9 8289 1 1 39 ILE N N -1.079 4.713 -4.043 1.00 . A A . 39 ILE N 1 1
9 8290 1 1 39 ILE O O -2.420 7.014 -3.641 1.00 . A A . 39 ILE O 1 1
9 8291 1 1 40 ASP C C -5.464 8.064 -4.302 1.00 . A A . 40 ASP C 1 1
9 8292 1 1 40 ASP CA C -4.371 7.979 -5.369 1.00 . A A . 40 ASP CA 1 1
9 8293 1 1 40 ASP CB C -5.002 8.326 -6.720 1.00 . A A . 40 ASP CB 1 1
9 8294 1 1 40 ASP CG C -5.793 9.635 -6.746 1.00 . A A . 40 ASP CG 1 1
9 8295 1 1 40 ASP H H -4.187 6.031 -6.084 1.00 . A A . 40 ASP H 1 1
9 8296 1 1 40 ASP HA H -3.529 8.637 -5.157 1.00 . A A . 40 ASP HA 1 1
9 8297 1 1 40 ASP HB2 H -4.213 8.380 -7.469 1.00 . A A . 40 ASP HB2 1 1
9 8298 1 1 40 ASP HB3 H -5.665 7.511 -7.013 1.00 . A A . 40 ASP HB3 1 1
9 8299 1 1 40 ASP N N -3.815 6.637 -5.380 1.00 . A A . 40 ASP N 1 1
9 8300 1 1 40 ASP O O -5.539 9.044 -3.562 1.00 . A A . 40 ASP O 1 1
9 8301 1 1 40 ASP OD1 O -5.432 10.533 -5.955 1.00 . A A . 40 ASP OD1 1 1
9 8302 1 1 40 ASP OD2 O -6.741 9.709 -7.558 1.00 . A A . 40 ASP OD2 1 1
9 8303 1 1 41 VAL C C -7.249 5.684 -2.467 1.00 . A A . 41 VAL C 1 1
9 8304 1 1 41 VAL CA C -7.368 6.969 -3.290 1.00 . A A . 41 VAL CA 1 1
9 8305 1 1 41 VAL CB C -8.714 7.097 -4.006 1.00 . A A . 41 VAL CB 1 1
9 8306 1 1 41 VAL CG1 C -9.720 7.867 -3.150 1.00 . A A . 41 VAL CG1 1 1
9 8307 1 1 41 VAL CG2 C -8.544 7.755 -5.377 1.00 . A A . 41 VAL CG2 1 1
9 8308 1 1 41 VAL H H -6.216 6.231 -4.859 1.00 . A A . 41 VAL H 1 1
9 8309 1 1 41 VAL HA H -7.259 7.824 -2.622 1.00 . A A . 41 VAL HA 1 1
9 8310 1 1 41 VAL HB H -9.107 6.093 -4.163 1.00 . A A . 41 VAL HB 1 1
9 8311 1 1 41 VAL HG11 H -10.211 7.180 -2.460 1.00 . A A . 41 VAL HG11 1 1
9 8312 1 1 41 VAL HG12 H -9.201 8.640 -2.584 1.00 . A A . 41 VAL HG12 1 1
9 8313 1 1 41 VAL HG13 H -10.468 8.330 -3.795 1.00 . A A . 41 VAL HG13 1 1
9 8314 1 1 41 VAL HG21 H -7.942 8.657 -5.275 1.00 . A A . 41 VAL HG21 1 1
9 8315 1 1 41 VAL HG22 H -8.046 7.060 -6.054 1.00 . A A . 41 VAL HG22 1 1
9 8316 1 1 41 VAL HG23 H -9.523 8.015 -5.779 1.00 . A A . 41 VAL HG23 1 1
9 8317 1 1 41 VAL N N -6.283 7.024 -4.254 1.00 . A A . 41 VAL N 1 1
9 8318 1 1 41 VAL O O -6.518 4.769 -2.842 1.00 . A A . 41 VAL O 1 1
9 8319 1 1 42 CYS C C -8.789 3.391 -1.136 1.00 . A A . 42 CYS C 1 1
9 8320 1 1 42 CYS CA C -7.963 4.501 -0.482 1.00 . A A . 42 CYS CA 1 1
9 8321 1 1 42 CYS CB C -8.477 4.846 0.917 1.00 . A A . 42 CYS CB 1 1
9 8322 1 1 42 CYS H H -8.570 6.407 -1.062 1.00 . A A . 42 CYS H 1 1
9 8323 1 1 42 CYS HA H -6.921 4.200 -0.380 1.00 . A A . 42 CYS HA 1 1
9 8324 1 1 42 CYS HB2 H -8.264 5.896 1.119 1.00 . A A . 42 CYS HB2 1 1
9 8325 1 1 42 CYS HB3 H -9.561 4.733 0.928 1.00 . A A . 42 CYS HB3 1 1
9 8326 1 1 42 CYS N N -7.977 5.658 -1.360 1.00 . A A . 42 CYS N 1 1
9 8327 1 1 42 CYS O O -9.925 3.618 -1.547 1.00 . A A . 42 CYS O 1 1
9 8328 1 1 42 CYS SG S -7.768 3.834 2.267 1.00 . A A . 42 CYS SG 1 1
9 8329 1 1 43 PRO C C -10.084 0.360 -1.098 1.00 . A A . 43 PRO C 1 1
9 8330 1 1 43 PRO CA C -8.869 1.033 -1.826 1.00 . A A . 43 PRO CA 1 1
9 8331 1 1 43 PRO CB C -7.697 0.052 -2.053 1.00 . A A . 43 PRO CB 1 1
9 8332 1 1 43 PRO CD C -6.828 1.879 -0.737 1.00 . A A . 43 PRO CD 1 1
9 8333 1 1 43 PRO CG C -6.422 0.857 -1.797 1.00 . A A . 43 PRO CG 1 1
9 8334 1 1 43 PRO HA H -9.239 1.344 -2.824 1.00 . A A . 43 PRO HA 1 1
9 8335 1 1 43 PRO HB2 H -7.742 -0.795 -1.340 1.00 . A A . 43 PRO HB2 1 1
9 8336 1 1 43 PRO HB3 H -7.719 -0.395 -3.066 1.00 . A A . 43 PRO HB3 1 1
9 8337 1 1 43 PRO HD2 H -6.868 1.429 0.274 1.00 . A A . 43 PRO HD2 1 1
9 8338 1 1 43 PRO HD3 H -6.110 2.725 -0.693 1.00 . A A . 43 PRO HD3 1 1
9 8339 1 1 43 PRO HG2 H -5.571 0.228 -1.476 1.00 . A A . 43 PRO HG2 1 1
9 8340 1 1 43 PRO HG3 H -6.107 1.380 -2.722 1.00 . A A . 43 PRO HG3 1 1
9 8341 1 1 43 PRO N N -8.184 2.214 -1.212 1.00 . A A . 43 PRO N 1 1
9 8342 1 1 43 PRO O O -10.451 0.764 0.004 1.00 . A A . 43 PRO O 1 1
9 8343 1 1 44 LYS C C -11.308 -2.243 -0.048 1.00 . A A . 44 LYS C 1 1
9 8344 1 1 44 LYS CA C -11.783 -1.357 -1.202 1.00 . A A . 44 LYS CA 1 1
9 8345 1 1 44 LYS CB C -12.524 -2.123 -2.301 1.00 . A A . 44 LYS CB 1 1
9 8346 1 1 44 LYS CD C -13.762 -1.869 -4.482 1.00 . A A . 44 LYS CD 1 1
9 8347 1 1 44 LYS CE C -14.934 -1.128 -5.129 1.00 . A A . 44 LYS CE 1 1
9 8348 1 1 44 LYS CG C -13.311 -1.167 -3.199 1.00 . A A . 44 LYS CG 1 1
9 8349 1 1 44 LYS H H -10.342 -0.963 -2.653 1.00 . A A . 44 LYS H 1 1
9 8350 1 1 44 LYS HA H -12.475 -0.614 -0.804 1.00 . A A . 44 LYS HA 1 1
9 8351 1 1 44 LYS HB2 H -11.810 -2.687 -2.901 1.00 . A A . 44 LYS HB2 1 1
9 8352 1 1 44 LYS HB3 H -13.202 -2.846 -1.850 1.00 . A A . 44 LYS HB3 1 1
9 8353 1 1 44 LYS HD2 H -12.929 -1.922 -5.183 1.00 . A A . 44 LYS HD2 1 1
9 8354 1 1 44 LYS HD3 H -14.055 -2.893 -4.257 1.00 . A A . 44 LYS HD3 1 1
9 8355 1 1 44 LYS HE2 H -15.868 -1.430 -4.656 1.00 . A A . 44 LYS HE2 1 1
9 8356 1 1 44 LYS HE3 H -14.827 -0.054 -4.968 1.00 . A A . 44 LYS HE3 1 1
9 8357 1 1 44 LYS HG2 H -14.181 -0.790 -2.661 1.00 . A A . 44 LYS HG2 1 1
9 8358 1 1 44 LYS HG3 H -12.694 -0.305 -3.449 1.00 . A A . 44 LYS HG3 1 1
9 8359 1 1 44 LYS HZ1 H -15.020 -0.552 -7.088 1.00 . A A . 44 LYS HZ1 1 1
9 8360 1 1 44 LYS HZ2 H -14.180 -1.934 -6.849 1.00 . A A . 44 LYS HZ2 1 1
9 8361 1 1 44 LYS HZ3 H -15.812 -1.948 -6.782 1.00 . A A . 44 LYS HZ3 1 1
9 8362 1 1 44 LYS N N -10.648 -0.641 -1.757 1.00 . A A . 44 LYS N 1 1
9 8363 1 1 44 LYS NZ N -14.991 -1.414 -6.580 1.00 . A A . 44 LYS NZ 1 1
9 8364 1 1 44 LYS O O -10.124 -2.248 0.288 1.00 . A A . 44 LYS O 1 1
9 8365 1 1 45 ASN C C -12.973 -4.991 1.675 1.00 . A A . 45 ASN C 1 1
9 8366 1 1 45 ASN CA C -11.946 -3.858 1.635 1.00 . A A . 45 ASN CA 1 1
9 8367 1 1 45 ASN CB C -12.012 -3.114 2.971 1.00 . A A . 45 ASN CB 1 1
9 8368 1 1 45 ASN CG C -10.774 -2.237 3.170 1.00 . A A . 45 ASN CG 1 1
9 8369 1 1 45 ASN H H -13.214 -2.959 0.247 1.00 . A A . 45 ASN H 1 1
9 8370 1 1 45 ASN HA H -10.936 -4.217 1.442 1.00 . A A . 45 ASN HA 1 1
9 8371 1 1 45 ASN HB2 H -12.909 -2.496 3.004 1.00 . A A . 45 ASN HB2 1 1
9 8372 1 1 45 ASN HB3 H -12.089 -3.832 3.787 1.00 . A A . 45 ASN HB3 1 1
9 8373 1 1 45 ASN HD21 H -11.885 -0.629 2.645 1.00 . A A . 45 ASN HD21 1 1
9 8374 1 1 45 ASN HD22 H -10.231 -0.291 3.032 1.00 . A A . 45 ASN HD22 1 1
9 8375 1 1 45 ASN N N -12.254 -2.970 0.526 1.00 . A A . 45 ASN N 1 1
9 8376 1 1 45 ASN ND2 N -10.981 -0.945 2.929 1.00 . A A . 45 ASN ND2 1 1
9 8377 1 1 45 ASN O O -14.177 -4.746 1.609 1.00 . A A . 45 ASN O 1 1
9 8378 1 1 45 ASN OD1 O -9.702 -2.703 3.520 1.00 . A A . 45 ASN OD1 1 1
9 8379 1 1 46 SER C C -12.998 -8.210 3.077 1.00 . A A . 46 SER C 1 1
9 8380 1 1 46 SER CA C -13.318 -7.380 1.831 1.00 . A A . 46 SER CA 1 1
9 8381 1 1 46 SER CB C -13.160 -8.232 0.571 1.00 . A A . 46 SER CB 1 1
9 8382 1 1 46 SER H H -11.480 -6.399 1.835 1.00 . A A . 46 SER H 1 1
9 8383 1 1 46 SER HA H -14.335 -6.992 1.882 1.00 . A A . 46 SER HA 1 1
9 8384 1 1 46 SER HB2 H -13.810 -9.104 0.639 1.00 . A A . 46 SER HB2 1 1
9 8385 1 1 46 SER HB3 H -13.484 -7.659 -0.297 1.00 . A A . 46 SER HB3 1 1
9 8386 1 1 46 SER HG H -11.182 -7.945 0.687 1.00 . A A . 46 SER HG 1 1
9 8387 1 1 46 SER N N -12.460 -6.208 1.782 1.00 . A A . 46 SER N 1 1
9 8388 1 1 46 SER O O -12.080 -7.881 3.828 1.00 . A A . 46 SER O 1 1
9 8389 1 1 46 SER OG O -11.813 -8.658 0.380 1.00 . A A . 46 SER OG 1 1
9 8390 1 1 47 LEU C C -12.503 -11.182 4.066 1.00 . A A . 47 LEU C 1 1
9 8391 1 1 47 LEU CA C -13.582 -10.150 4.398 1.00 . A A . 47 LEU CA 1 1
9 8392 1 1 47 LEU CB C -14.915 -10.768 4.825 1.00 . A A . 47 LEU CB 1 1
9 8393 1 1 47 LEU CD1 C -17.379 -10.361 5.178 1.00 . A A . 47 LEU CD1 1 1
9 8394 1 1 47 LEU CD2 C -15.682 -9.407 6.805 1.00 . A A . 47 LEU CD2 1 1
9 8395 1 1 47 LEU CG C -15.969 -9.792 5.352 1.00 . A A . 47 LEU CG 1 1
9 8396 1 1 47 LEU H H -14.516 -9.530 2.642 1.00 . A A . 47 LEU H 1 1
9 8397 1 1 47 LEU HA H -13.231 -9.537 5.228 1.00 . A A . 47 LEU HA 1 1
9 8398 1 1 47 LEU HB2 H -15.336 -11.301 3.972 1.00 . A A . 47 LEU HB2 1 1
9 8399 1 1 47 LEU HB3 H -14.717 -11.510 5.598 1.00 . A A . 47 LEU HB3 1 1
9 8400 1 1 47 LEU HD11 H -17.561 -10.562 4.122 1.00 . A A . 47 LEU HD11 1 1
9 8401 1 1 47 LEU HD12 H -17.470 -11.287 5.745 1.00 . A A . 47 LEU HD12 1 1
9 8402 1 1 47 LEU HD13 H -18.109 -9.638 5.541 1.00 . A A . 47 LEU HD13 1 1
9 8403 1 1 47 LEU HD21 H -16.594 -9.029 7.267 1.00 . A A . 47 LEU HD21 1 1
9 8404 1 1 47 LEU HD22 H -15.334 -10.283 7.351 1.00 . A A . 47 LEU HD22 1 1
9 8405 1 1 47 LEU HD23 H -14.915 -8.633 6.831 1.00 . A A . 47 LEU HD23 1 1
9 8406 1 1 47 LEU HG H -15.914 -8.879 4.760 1.00 . A A . 47 LEU HG 1 1
9 8407 1 1 47 LEU N N -13.772 -9.270 3.257 1.00 . A A . 47 LEU N 1 1
9 8408 1 1 47 LEU O O -12.275 -12.116 4.835 1.00 . A A . 47 LEU O 1 1
9 8409 1 1 48 LEU C C -9.464 -11.178 2.594 1.00 . A A . 48 LEU C 1 1
9 8410 1 1 48 LEU CA C -10.817 -11.882 2.479 1.00 . A A . 48 LEU CA 1 1
9 8411 1 1 48 LEU CB C -11.121 -12.409 1.075 1.00 . A A . 48 LEU CB 1 1
9 8412 1 1 48 LEU CD1 C -12.796 -13.279 -0.598 1.00 . A A . 48 LEU CD1 1 1
9 8413 1 1 48 LEU CD2 C -12.591 -14.366 1.685 1.00 . A A . 48 LEU CD2 1 1
9 8414 1 1 48 LEU CG C -12.491 -13.065 0.887 1.00 . A A . 48 LEU CG 1 1
9 8415 1 1 48 LEU H H -12.059 -10.219 2.303 1.00 . A A . 48 LEU H 1 1
9 8416 1 1 48 LEU HA H -10.818 -12.739 3.153 1.00 . A A . 48 LEU HA 1 1
9 8417 1 1 48 LEU HB2 H -11.037 -11.581 0.372 1.00 . A A . 48 LEU HB2 1 1
9 8418 1 1 48 LEU HB3 H -10.353 -13.135 0.808 1.00 . A A . 48 LEU HB3 1 1
9 8419 1 1 48 LEU HD11 H -13.768 -13.760 -0.702 1.00 . A A . 48 LEU HD11 1 1
9 8420 1 1 48 LEU HD12 H -12.811 -12.316 -1.108 1.00 . A A . 48 LEU HD12 1 1
9 8421 1 1 48 LEU HD13 H -12.026 -13.913 -1.039 1.00 . A A . 48 LEU HD13 1 1
9 8422 1 1 48 LEU HD21 H -13.156 -15.101 1.113 1.00 . A A . 48 LEU HD21 1 1
9 8423 1 1 48 LEU HD22 H -11.590 -14.750 1.883 1.00 . A A . 48 LEU HD22 1 1
9 8424 1 1 48 LEU HD23 H -13.099 -14.173 2.630 1.00 . A A . 48 LEU HD23 1 1
9 8425 1 1 48 LEU HG H -13.250 -12.387 1.277 1.00 . A A . 48 LEU HG 1 1
9 8426 1 1 48 LEU N N -11.868 -10.980 2.922 1.00 . A A . 48 LEU N 1 1
9 8427 1 1 48 LEU O O -8.515 -11.733 3.144 1.00 . A A . 48 LEU O 1 1
9 8428 1 1 49 VAL C C -8.496 -7.807 2.705 1.00 . A A . 49 VAL C 1 1
9 8429 1 1 49 VAL CA C -8.197 -9.178 2.097 1.00 . A A . 49 VAL CA 1 1
9 8430 1 1 49 VAL CB C -7.590 -9.092 0.695 1.00 . A A . 49 VAL CB 1 1
9 8431 1 1 49 VAL CG1 C -8.684 -9.015 -0.372 1.00 . A A . 49 VAL CG1 1 1
9 8432 1 1 49 VAL CG2 C -6.632 -7.905 0.585 1.00 . A A . 49 VAL CG2 1 1
9 8433 1 1 49 VAL H H -10.195 -9.520 1.616 1.00 . A A . 49 VAL H 1 1
9 8434 1 1 49 VAL HA H -7.489 -9.700 2.740 1.00 . A A . 49 VAL HA 1 1
9 8435 1 1 49 VAL HB H -7.017 -10.002 0.521 1.00 . A A . 49 VAL HB 1 1
9 8436 1 1 49 VAL HG11 H -9.289 -9.921 -0.337 1.00 . A A . 49 VAL HG11 1 1
9 8437 1 1 49 VAL HG12 H -9.316 -8.148 -0.182 1.00 . A A . 49 VAL HG12 1 1
9 8438 1 1 49 VAL HG13 H -8.225 -8.922 -1.356 1.00 . A A . 49 VAL HG13 1 1
9 8439 1 1 49 VAL HG21 H -5.919 -7.935 1.409 1.00 . A A . 49 VAL HG21 1 1
9 8440 1 1 49 VAL HG22 H -6.094 -7.959 -0.362 1.00 . A A . 49 VAL HG22 1 1
9 8441 1 1 49 VAL HG23 H -7.199 -6.975 0.628 1.00 . A A . 49 VAL HG23 1 1
9 8442 1 1 49 VAL N N -9.419 -9.965 2.062 1.00 . A A . 49 VAL N 1 1
9 8443 1 1 49 VAL O O -9.492 -7.174 2.357 1.00 . A A . 49 VAL O 1 1
9 8444 1 1 50 LYS C C -6.805 -5.094 3.640 1.00 . A A . 50 LYS C 1 1
9 8445 1 1 50 LYS CA C -7.773 -6.102 4.261 1.00 . A A . 50 LYS CA 1 1
9 8446 1 1 50 LYS CB C -7.615 -6.254 5.775 1.00 . A A . 50 LYS CB 1 1
9 8447 1 1 50 LYS CD C -7.123 -4.455 7.473 1.00 . A A . 50 LYS CD 1 1
9 8448 1 1 50 LYS CE C -7.681 -4.372 8.895 1.00 . A A . 50 LYS CE 1 1
9 8449 1 1 50 LYS CG C -8.163 -5.028 6.509 1.00 . A A . 50 LYS CG 1 1
9 8450 1 1 50 LYS H H -6.809 -7.909 3.879 1.00 . A A . 50 LYS H 1 1
9 8451 1 1 50 LYS HA H -8.791 -5.762 4.076 1.00 . A A . 50 LYS HA 1 1
9 8452 1 1 50 LYS HB2 H -8.139 -7.149 6.112 1.00 . A A . 50 LYS HB2 1 1
9 8453 1 1 50 LYS HB3 H -6.562 -6.389 6.023 1.00 . A A . 50 LYS HB3 1 1
9 8454 1 1 50 LYS HD2 H -6.231 -5.081 7.465 1.00 . A A . 50 LYS HD2 1 1
9 8455 1 1 50 LYS HD3 H -6.820 -3.463 7.139 1.00 . A A . 50 LYS HD3 1 1
9 8456 1 1 50 LYS HE2 H -8.712 -4.019 8.867 1.00 . A A . 50 LYS HE2 1 1
9 8457 1 1 50 LYS HE3 H -7.696 -5.364 9.345 1.00 . A A . 50 LYS HE3 1 1
9 8458 1 1 50 LYS HG2 H -8.453 -4.266 5.785 1.00 . A A . 50 LYS HG2 1 1
9 8459 1 1 50 LYS HG3 H -9.063 -5.303 7.060 1.00 . A A . 50 LYS HG3 1 1
9 8460 1 1 50 LYS HZ1 H -5.891 -3.656 9.573 1.00 . A A . 50 LYS HZ1 1 1
9 8461 1 1 50 LYS HZ2 H -7.052 -2.512 9.463 1.00 . A A . 50 LYS HZ2 1 1
9 8462 1 1 50 LYS HZ3 H -7.083 -3.592 10.687 1.00 . A A . 50 LYS HZ3 1 1
9 8463 1 1 50 LYS N N -7.615 -7.388 3.602 1.00 . A A . 50 LYS N 1 1
9 8464 1 1 50 LYS NZ N -6.860 -3.459 9.722 1.00 . A A . 50 LYS NZ 1 1
9 8465 1 1 50 LYS O O -5.694 -5.453 3.249 1.00 . A A . 50 LYS O 1 1
9 8466 1 1 51 TYR C C -6.155 -1.706 4.044 1.00 . A A . 51 TYR C 1 1
9 8467 1 1 51 TYR CA C -6.447 -2.788 3.002 1.00 . A A . 51 TYR CA 1 1
9 8468 1 1 51 TYR CB C -7.278 -2.179 1.871 1.00 . A A . 51 TYR CB 1 1
9 8469 1 1 51 TYR CD1 C -8.612 -4.189 1.135 1.00 . A A . 51 TYR CD1 1 1
9 8470 1 1 51 TYR CD2 C -7.223 -3.099 -0.476 1.00 . A A . 51 TYR CD2 1 1
9 8471 1 1 51 TYR CE1 C -9.025 -5.139 0.136 1.00 . A A . 51 TYR CE1 1 1
9 8472 1 1 51 TYR CE2 C -7.637 -4.048 -1.476 1.00 . A A . 51 TYR CE2 1 1
9 8473 1 1 51 TYR CG C -7.718 -3.188 0.809 1.00 . A A . 51 TYR CG 1 1
9 8474 1 1 51 TYR CZ C -8.518 -5.022 -1.120 1.00 . A A . 51 TYR CZ 1 1
9 8475 1 1 51 TYR H H -8.163 -3.567 3.888 1.00 . A A . 51 TYR H 1 1
9 8476 1 1 51 TYR HA H -5.505 -3.225 2.669 1.00 . A A . 51 TYR HA 1 1
9 8477 1 1 51 TYR HB2 H -8.163 -1.707 2.298 1.00 . A A . 51 TYR HB2 1 1
9 8478 1 1 51 TYR HB3 H -6.698 -1.392 1.391 1.00 . A A . 51 TYR HB3 1 1
9 8479 1 1 51 TYR HD1 H -9.003 -4.261 2.151 1.00 . A A . 51 TYR HD1 1 1
9 8480 1 1 51 TYR HD2 H -6.518 -2.309 -0.735 1.00 . A A . 51 TYR HD2 1 1
9 8481 1 1 51 TYR HE1 H -9.729 -5.934 0.380 1.00 . A A . 51 TYR HE1 1 1
9 8482 1 1 51 TYR HE2 H -7.253 -3.989 -2.495 1.00 . A A . 51 TYR HE2 1 1
9 8483 1 1 51 TYR HH H -9.805 -5.663 -2.429 1.00 . A A . 51 TYR HH 1 1
9 8484 1 1 51 TYR N N -7.259 -3.852 3.568 1.00 . A A . 51 TYR N 1 1
9 8485 1 1 51 TYR O O -7.022 -1.360 4.843 1.00 . A A . 51 TYR O 1 1
9 8486 1 1 51 TYR OH O -8.909 -5.920 -2.065 1.00 . A A . 51 TYR OH 1 1
9 8487 1 1 52 VAL C C -3.773 0.932 4.164 1.00 . A A . 52 VAL C 1 1
9 8488 1 1 52 VAL CA C -4.513 -0.168 4.930 1.00 . A A . 52 VAL CA 1 1
9 8489 1 1 52 VAL CB C -3.674 -0.782 6.053 1.00 . A A . 52 VAL CB 1 1
9 8490 1 1 52 VAL CG1 C -3.766 0.061 7.327 1.00 . A A . 52 VAL CG1 1 1
9 8491 1 1 52 VAL CG2 C -4.091 -2.228 6.321 1.00 . A A . 52 VAL CG2 1 1
9 8492 1 1 52 VAL H H -4.231 -1.490 3.345 1.00 . A A . 52 VAL H 1 1
9 8493 1 1 52 VAL HA H -5.412 0.258 5.374 1.00 . A A . 52 VAL HA 1 1
9 8494 1 1 52 VAL HB H -2.633 -0.787 5.730 1.00 . A A . 52 VAL HB 1 1
9 8495 1 1 52 VAL HG11 H -4.781 0.442 7.439 1.00 . A A . 52 VAL HG11 1 1
9 8496 1 1 52 VAL HG12 H -3.513 -0.557 8.190 1.00 . A A . 52 VAL HG12 1 1
9 8497 1 1 52 VAL HG13 H -3.069 0.896 7.262 1.00 . A A . 52 VAL HG13 1 1
9 8498 1 1 52 VAL HG21 H -3.602 -2.586 7.226 1.00 . A A . 52 VAL HG21 1 1
9 8499 1 1 52 VAL HG22 H -5.173 -2.277 6.449 1.00 . A A . 52 VAL HG22 1 1
9 8500 1 1 52 VAL HG23 H -3.797 -2.854 5.478 1.00 . A A . 52 VAL HG23 1 1
9 8501 1 1 52 VAL N N -4.930 -1.203 3.999 1.00 . A A . 52 VAL N 1 1
9 8502 1 1 52 VAL O O -2.769 0.667 3.506 1.00 . A A . 52 VAL O 1 1
9 8503 1 1 53 CYS C C -2.832 4.035 4.613 1.00 . A A . 53 CYS C 1 1
9 8504 1 1 53 CYS CA C -3.702 3.283 3.603 1.00 . A A . 53 CYS CA 1 1
9 8505 1 1 53 CYS CB C -4.763 4.190 2.977 1.00 . A A . 53 CYS CB 1 1
9 8506 1 1 53 CYS H H -5.116 2.349 4.814 1.00 . A A . 53 CYS H 1 1
9 8507 1 1 53 CYS HA H -3.094 2.884 2.791 1.00 . A A . 53 CYS HA 1 1
9 8508 1 1 53 CYS HB2 H -5.352 4.640 3.776 1.00 . A A . 53 CYS HB2 1 1
9 8509 1 1 53 CYS HB3 H -4.262 5.003 2.452 1.00 . A A . 53 CYS HB3 1 1
9 8510 1 1 53 CYS N N -4.299 2.142 4.277 1.00 . A A . 53 CYS N 1 1
9 8511 1 1 53 CYS O O -3.071 3.965 5.817 1.00 . A A . 53 CYS O 1 1
9 8512 1 1 53 CYS SG S -5.898 3.351 1.812 1.00 . A A . 53 CYS SG 1 1
9 8513 1 1 54 CYS C C -0.414 6.691 4.112 1.00 . A A . 54 CYS C 1 1
9 8514 1 1 54 CYS CA C -0.935 5.503 4.923 1.00 . A A . 54 CYS CA 1 1
9 8515 1 1 54 CYS CB C 0.205 4.636 5.461 1.00 . A A . 54 CYS CB 1 1
9 8516 1 1 54 CYS H H -1.655 4.790 3.103 1.00 . A A . 54 CYS H 1 1
9 8517 1 1 54 CYS HA H -1.515 5.845 5.780 1.00 . A A . 54 CYS HA 1 1
9 8518 1 1 54 CYS HB2 H 0.983 5.288 5.857 1.00 . A A . 54 CYS HB2 1 1
9 8519 1 1 54 CYS HB3 H -0.171 4.044 6.296 1.00 . A A . 54 CYS HB3 1 1
9 8520 1 1 54 CYS N N -1.841 4.738 4.084 1.00 . A A . 54 CYS N 1 1
9 8521 1 1 54 CYS O O -0.238 6.587 2.898 1.00 . A A . 54 CYS O 1 1
9 8522 1 1 54 CYS SG S 0.955 3.506 4.233 1.00 . A A . 54 CYS SG 1 1
9 8523 1 1 55 ASN C C 1.733 9.283 4.666 1.00 . A A . 55 ASN C 1 1
9 8524 1 1 55 ASN CA C 0.314 8.996 4.172 1.00 . A A . 55 ASN CA 1 1
9 8525 1 1 55 ASN CB C -0.560 10.203 4.518 1.00 . A A . 55 ASN CB 1 1
9 8526 1 1 55 ASN CG C -1.191 10.045 5.902 1.00 . A A . 55 ASN CG 1 1
9 8527 1 1 55 ASN H H -0.329 7.866 5.800 1.00 . A A . 55 ASN H 1 1
9 8528 1 1 55 ASN HA H 0.279 8.788 3.103 1.00 . A A . 55 ASN HA 1 1
9 8529 1 1 55 ASN HB2 H 0.041 11.112 4.490 1.00 . A A . 55 ASN HB2 1 1
9 8530 1 1 55 ASN HB3 H -1.343 10.316 3.768 1.00 . A A . 55 ASN HB3 1 1
9 8531 1 1 55 ASN HD21 H 0.671 9.876 6.679 1.00 . A A . 55 ASN HD21 1 1
9 8532 1 1 55 ASN HD22 H -0.624 9.773 7.827 1.00 . A A . 55 ASN HD22 1 1
9 8533 1 1 55 ASN N N -0.183 7.791 4.813 1.00 . A A . 55 ASN N 1 1
9 8534 1 1 55 ASN ND2 N -0.309 9.885 6.884 1.00 . A A . 55 ASN ND2 1 1
9 8535 1 1 55 ASN O O 2.305 10.326 4.352 1.00 . A A . 55 ASN O 1 1
9 8536 1 1 55 ASN OD1 O -2.400 10.068 6.068 1.00 . A A . 55 ASN OD1 1 1
9 8537 1 1 56 THR C C 4.619 7.783 5.062 1.00 . A A . 56 THR C 1 1
9 8538 1 1 56 THR CA C 3.603 8.478 5.972 1.00 . A A . 56 THR CA 1 1
9 8539 1 1 56 THR CB C 3.595 7.932 7.401 1.00 . A A . 56 THR CB 1 1
9 8540 1 1 56 THR CG2 C 2.487 8.549 8.257 1.00 . A A . 56 THR CG2 1 1
9 8541 1 1 56 THR H H 1.790 7.494 5.683 1.00 . A A . 56 THR H 1 1
9 8542 1 1 56 THR HA H 3.859 9.536 5.987 1.00 . A A . 56 THR HA 1 1
9 8543 1 1 56 THR HB H 4.569 8.062 7.872 1.00 . A A . 56 THR HB 1 1
9 8544 1 1 56 THR HG1 H 3.908 5.968 7.620 1.00 . A A . 56 THR HG1 1 1
9 8545 1 1 56 THR HG21 H 2.555 8.161 9.274 1.00 . A A . 56 THR HG21 1 1
9 8546 1 1 56 THR HG22 H 2.602 9.633 8.274 1.00 . A A . 56 THR HG22 1 1
9 8547 1 1 56 THR HG23 H 1.516 8.293 7.834 1.00 . A A . 56 THR HG23 1 1
9 8548 1 1 56 THR N N 2.262 8.339 5.431 1.00 . A A . 56 THR N 1 1
9 8549 1 1 56 THR O O 4.249 6.953 4.234 1.00 . A A . 56 THR O 1 1
9 8550 1 1 56 THR OG1 O 3.201 6.571 7.252 1.00 . A A . 56 THR OG1 1 1
9 8551 1 1 57 ASP C C 7.257 6.163 4.966 1.00 . A A . 57 ASP C 1 1
9 8552 1 1 57 ASP CA C 6.950 7.572 4.454 1.00 . A A . 57 ASP CA 1 1
9 8553 1 1 57 ASP CB C 8.228 8.404 4.566 1.00 . A A . 57 ASP CB 1 1
9 8554 1 1 57 ASP CG C 8.007 9.910 4.728 1.00 . A A . 57 ASP CG 1 1
9 8555 1 1 57 ASP H H 6.170 8.825 5.923 1.00 . A A . 57 ASP H 1 1
9 8556 1 1 57 ASP HA H 6.579 7.571 3.429 1.00 . A A . 57 ASP HA 1 1
9 8557 1 1 57 ASP HB2 H 8.806 8.043 5.417 1.00 . A A . 57 ASP HB2 1 1
9 8558 1 1 57 ASP HB3 H 8.834 8.235 3.675 1.00 . A A . 57 ASP HB3 1 1
9 8559 1 1 57 ASP N N 5.878 8.149 5.247 1.00 . A A . 57 ASP N 1 1
9 8560 1 1 57 ASP O O 6.951 5.836 6.113 1.00 . A A . 57 ASP O 1 1
9 8561 1 1 57 ASP OD1 O 7.438 10.291 5.773 1.00 . A A . 57 ASP OD1 1 1
9 8562 1 1 57 ASP OD2 O 8.414 10.646 3.803 1.00 . A A . 57 ASP OD2 1 1
9 8563 1 1 58 ARG C C 7.120 3.383 5.324 1.00 . A A . 58 ARG C 1 1
9 8564 1 1 58 ARG CA C 8.207 4.002 4.443 1.00 . A A . 58 ARG CA 1 1
9 8565 1 1 58 ARG CB C 9.546 3.949 5.182 1.00 . A A . 58 ARG CB 1 1
9 8566 1 1 58 ARG CD C 11.939 4.738 5.110 1.00 . A A . 58 ARG CD 1 1
9 8567 1 1 58 ARG CG C 10.686 4.434 4.287 1.00 . A A . 58 ARG CG 1 1
9 8568 1 1 58 ARG CZ C 13.957 6.169 4.813 1.00 . A A . 58 ARG CZ 1 1
9 8569 1 1 58 ARG H H 8.100 5.641 3.162 1.00 . A A . 58 ARG H 1 1
9 8570 1 1 58 ARG HA H 8.282 3.480 3.489 1.00 . A A . 58 ARG HA 1 1
9 8571 1 1 58 ARG HB2 H 9.494 4.568 6.078 1.00 . A A . 58 ARG HB2 1 1
9 8572 1 1 58 ARG HB3 H 9.744 2.929 5.510 1.00 . A A . 58 ARG HB3 1 1
9 8573 1 1 58 ARG HD2 H 11.668 5.288 6.011 1.00 . A A . 58 ARG HD2 1 1
9 8574 1 1 58 ARG HD3 H 12.407 3.808 5.433 1.00 . A A . 58 ARG HD3 1 1
9 8575 1 1 58 ARG HE H 12.738 5.594 3.320 1.00 . A A . 58 ARG HE 1 1
9 8576 1 1 58 ARG HG2 H 10.914 3.675 3.539 1.00 . A A . 58 ARG HG2 1 1
9 8577 1 1 58 ARG HG3 H 10.375 5.330 3.747 1.00 . A A . 58 ARG HG3 1 1
9 8578 1 1 58 ARG HH11 H 13.599 5.595 6.731 1.00 . A A . 58 ARG HH11 1 1
9 8579 1 1 58 ARG HH12 H 15.000 6.591 6.509 1.00 . A A . 58 ARG HH12 1 1
9 8580 1 1 58 ARG HH21 H 14.584 6.908 3.025 1.00 . A A . 58 ARG HH21 1 1
9 8581 1 1 58 ARG HH22 H 15.563 7.343 4.387 1.00 . A A . 58 ARG HH22 1 1
9 8582 1 1 58 ARG N N 7.855 5.367 4.093 1.00 . A A . 58 ARG N 1 1
9 8583 1 1 58 ARG NE N 12.895 5.531 4.305 1.00 . A A . 58 ARG NE 1 1
9 8584 1 1 58 ARG NH1 N 14.206 6.113 6.129 1.00 . A A . 58 ARG NH1 1 1
9 8585 1 1 58 ARG NH2 N 14.771 6.865 4.006 1.00 . A A . 58 ARG NH2 1 1
9 8586 1 1 58 ARG O O 7.423 2.716 6.313 1.00 . A A . 58 ARG O 1 1
9 8587 1 1 59 CYS C C 4.463 1.681 5.186 1.00 . A A . 59 CYS C 1 1
9 8588 1 1 59 CYS CA C 4.744 3.103 5.678 1.00 . A A . 59 CYS CA 1 1
9 8589 1 1 59 CYS CB C 3.515 4.006 5.548 1.00 . A A . 59 CYS CB 1 1
9 8590 1 1 59 CYS H H 5.640 4.171 4.131 1.00 . A A . 59 CYS H 1 1
9 8591 1 1 59 CYS HA H 5.033 3.098 6.729 1.00 . A A . 59 CYS HA 1 1
9 8592 1 1 59 CYS HB2 H 2.742 3.644 6.226 1.00 . A A . 59 CYS HB2 1 1
9 8593 1 1 59 CYS HB3 H 3.784 5.010 5.877 1.00 . A A . 59 CYS HB3 1 1
9 8594 1 1 59 CYS N N 5.877 3.627 4.935 1.00 . A A . 59 CYS N 1 1
9 8595 1 1 59 CYS O O 4.325 0.759 5.988 1.00 . A A . 59 CYS O 1 1
9 8596 1 1 59 CYS SG S 2.814 4.109 3.860 1.00 . A A . 59 CYS SG 1 1
9 8597 1 1 60 ASN C C 5.406 -0.265 2.609 1.00 . A A . 60 ASN C 1 1
9 8598 1 1 60 ASN CA C 4.124 0.257 3.261 1.00 . A A . 60 ASN CA 1 1
9 8599 1 1 60 ASN CB C 3.052 0.367 2.174 1.00 . A A . 60 ASN CB 1 1
9 8600 1 1 60 ASN CG C 3.569 1.161 0.972 1.00 . A A . 60 ASN CG 1 1
9 8601 1 1 60 ASN H H 4.498 2.306 3.225 1.00 . A A . 60 ASN H 1 1
9 8602 1 1 60 ASN HA H 3.781 -0.380 4.077 1.00 . A A . 60 ASN HA 1 1
9 8603 1 1 60 ASN HB2 H 2.750 -0.630 1.854 1.00 . A A . 60 ASN HB2 1 1
9 8604 1 1 60 ASN HB3 H 2.165 0.854 2.581 1.00 . A A . 60 ASN HB3 1 1
9 8605 1 1 60 ASN HD21 H 4.115 -0.590 0.114 1.00 . A A . 60 ASN HD21 1 1
9 8606 1 1 60 ASN HD22 H 4.455 0.831 -0.818 1.00 . A A . 60 ASN HD22 1 1
9 8607 1 1 60 ASN N N 4.385 1.550 3.870 1.00 . A A . 60 ASN N 1 1
9 8608 1 1 60 ASN ND2 N 4.090 0.404 0.009 1.00 . A A . 60 ASN ND2 1 1
9 8609 1 1 60 ASN O O 5.935 0.357 1.689 1.00 . A A . 60 ASN O 1 1
9 8610 1 1 60 ASN OD1 O 3.500 2.377 0.922 1.00 . A A . 60 ASN OD1 1 1
9 8611 2 2 1 HOH H1 H -1.044 -12.220 4.353 1.00 . B A . 61 HOH H1 1 1
9 8612 2 2 1 HOH H2 H -0.259 -11.812 3.125 1.00 . B A . 61 HOH H2 1 1
9 8613 2 2 1 HOH O O -1.115 -12.137 3.402 1.00 . B A . 61 HOH O 1 1
10 8614 1 1 1 LEU C C 6.890 9.591 -0.749 1.00 . A A . 1 LEU C 1 1
10 8615 1 1 1 LEU CA C 6.384 10.859 -0.058 1.00 . A A . 1 LEU CA 1 1
10 8616 1 1 1 LEU CB C 4.955 10.738 0.477 1.00 . A A . 1 LEU CB 1 1
10 8617 1 1 1 LEU CD1 C 2.953 12.134 1.111 1.00 . A A . 1 LEU CD1 1 1
10 8618 1 1 1 LEU CD2 C 4.806 11.723 2.794 1.00 . A A . 1 LEU CD2 1 1
10 8619 1 1 1 LEU CG C 4.452 11.913 1.318 1.00 . A A . 1 LEU CG 1 1
10 8620 1 1 1 LEU H1 H 6.272 11.771 -1.927 1.00 . A A . 1 LEU H1 1 1
10 8621 1 1 1 LEU HA H 7.030 11.069 0.794 1.00 . A A . 1 LEU HA 1 1
10 8622 1 1 1 LEU HB2 H 4.281 10.608 -0.369 1.00 . A A . 1 LEU HB2 1 1
10 8623 1 1 1 LEU HB3 H 4.889 9.832 1.079 1.00 . A A . 1 LEU HB3 1 1
10 8624 1 1 1 LEU HD11 H 2.617 12.961 1.737 1.00 . A A . 1 LEU HD11 1 1
10 8625 1 1 1 LEU HD12 H 2.760 12.367 0.064 1.00 . A A . 1 LEU HD12 1 1
10 8626 1 1 1 LEU HD13 H 2.412 11.228 1.387 1.00 . A A . 1 LEU HD13 1 1
10 8627 1 1 1 LEU HD21 H 4.969 10.664 2.994 1.00 . A A . 1 LEU HD21 1 1
10 8628 1 1 1 LEU HD22 H 5.714 12.281 3.025 1.00 . A A . 1 LEU HD22 1 1
10 8629 1 1 1 LEU HD23 H 3.988 12.088 3.414 1.00 . A A . 1 LEU HD23 1 1
10 8630 1 1 1 LEU HG H 4.960 12.817 0.980 1.00 . A A . 1 LEU HG 1 1
10 8631 1 1 1 LEU N N 6.491 11.981 -0.974 1.00 . A A . 1 LEU N 1 1
10 8632 1 1 1 LEU O O 6.495 9.294 -1.875 1.00 . A A . 1 LEU O 1 1
10 8633 1 1 2 LYS C C 7.899 6.474 0.306 1.00 . A A . 2 LYS C 1 1
10 8634 1 1 2 LYS CA C 8.322 7.649 -0.577 1.00 . A A . 2 LYS CA 1 1
10 8635 1 1 2 LYS CB C 9.838 7.783 -0.741 1.00 . A A . 2 LYS CB 1 1
10 8636 1 1 2 LYS CD C 10.911 10.008 -1.247 1.00 . A A . 2 LYS CD 1 1
10 8637 1 1 2 LYS CE C 10.463 11.300 -1.934 1.00 . A A . 2 LYS CE 1 1
10 8638 1 1 2 LYS CG C 10.184 8.796 -1.834 1.00 . A A . 2 LYS CG 1 1
10 8639 1 1 2 LYS H H 8.074 9.127 0.870 1.00 . A A . 2 LYS H 1 1
10 8640 1 1 2 LYS HA H 7.903 7.501 -1.572 1.00 . A A . 2 LYS HA 1 1
10 8641 1 1 2 LYS HB2 H 10.284 8.095 0.203 1.00 . A A . 2 LYS HB2 1 1
10 8642 1 1 2 LYS HB3 H 10.266 6.812 -0.990 1.00 . A A . 2 LYS HB3 1 1
10 8643 1 1 2 LYS HD2 H 10.713 10.073 -0.177 1.00 . A A . 2 LYS HD2 1 1
10 8644 1 1 2 LYS HD3 H 11.987 9.883 -1.366 1.00 . A A . 2 LYS HD3 1 1
10 8645 1 1 2 LYS HE2 H 10.114 11.081 -2.943 1.00 . A A . 2 LYS HE2 1 1
10 8646 1 1 2 LYS HE3 H 9.623 11.734 -1.392 1.00 . A A . 2 LYS HE3 1 1
10 8647 1 1 2 LYS HG2 H 10.811 8.321 -2.589 1.00 . A A . 2 LYS HG2 1 1
10 8648 1 1 2 LYS HG3 H 9.273 9.121 -2.335 1.00 . A A . 2 LYS HG3 1 1
10 8649 1 1 2 LYS HZ1 H 12.440 11.781 -2.124 1.00 . A A . 2 LYS HZ1 1 1
10 8650 1 1 2 LYS HZ2 H 11.433 12.903 -2.750 1.00 . A A . 2 LYS HZ2 1 1
10 8651 1 1 2 LYS HZ3 H 11.617 12.784 -1.132 1.00 . A A . 2 LYS HZ3 1 1
10 8652 1 1 2 LYS N N 7.757 8.878 -0.046 1.00 . A A . 2 LYS N 1 1
10 8653 1 1 2 LYS NZ N 11.578 12.271 -1.989 1.00 . A A . 2 LYS NZ 1 1
10 8654 1 1 2 LYS O O 7.800 6.613 1.524 1.00 . A A . 2 LYS O 1 1
10 8655 1 1 3 CYS C C 8.040 2.959 -0.192 1.00 . A A . 3 CYS C 1 1
10 8656 1 1 3 CYS CA C 7.253 4.144 0.372 1.00 . A A . 3 CYS CA 1 1
10 8657 1 1 3 CYS CB C 5.743 3.921 0.281 1.00 . A A . 3 CYS CB 1 1
10 8658 1 1 3 CYS H H 7.746 5.238 -1.332 1.00 . A A . 3 CYS H 1 1
10 8659 1 1 3 CYS HA H 7.496 4.306 1.421 1.00 . A A . 3 CYS HA 1 1
10 8660 1 1 3 CYS HB2 H 5.406 4.208 -0.715 1.00 . A A . 3 CYS HB2 1 1
10 8661 1 1 3 CYS HB3 H 5.540 2.856 0.392 1.00 . A A . 3 CYS HB3 1 1
10 8662 1 1 3 CYS N N 7.663 5.343 -0.342 1.00 . A A . 3 CYS N 1 1
10 8663 1 1 3 CYS O O 8.612 3.048 -1.277 1.00 . A A . 3 CYS O 1 1
10 8664 1 1 3 CYS SG S 4.756 4.838 1.520 1.00 . A A . 3 CYS SG 1 1
10 8665 1 1 4 ASN C C 7.942 -0.047 -0.914 1.00 . A A . 4 ASN C 1 1
10 8666 1 1 4 ASN CA C 8.753 0.675 0.164 1.00 . A A . 4 ASN CA 1 1
10 8667 1 1 4 ASN CB C 8.934 -0.285 1.342 1.00 . A A . 4 ASN CB 1 1
10 8668 1 1 4 ASN CG C 9.198 0.482 2.639 1.00 . A A . 4 ASN CG 1 1
10 8669 1 1 4 ASN H H 7.578 1.813 1.455 1.00 . A A . 4 ASN H 1 1
10 8670 1 1 4 ASN HA H 9.719 1.022 -0.203 1.00 . A A . 4 ASN HA 1 1
10 8671 1 1 4 ASN HB2 H 8.042 -0.900 1.454 1.00 . A A . 4 ASN HB2 1 1
10 8672 1 1 4 ASN HB3 H 9.764 -0.962 1.140 1.00 . A A . 4 ASN HB3 1 1
10 8673 1 1 4 ASN HD21 H 7.396 -0.143 3.320 1.00 . A A . 4 ASN HD21 1 1
10 8674 1 1 4 ASN HD22 H 8.294 0.860 4.411 1.00 . A A . 4 ASN HD22 1 1
10 8675 1 1 4 ASN N N 8.045 1.877 0.573 1.00 . A A . 4 ASN N 1 1
10 8676 1 1 4 ASN ND2 N 8.215 0.392 3.530 1.00 . A A . 4 ASN ND2 1 1
10 8677 1 1 4 ASN O O 6.732 0.146 -1.019 1.00 . A A . 4 ASN O 1 1
10 8678 1 1 4 ASN OD1 O 10.226 1.114 2.819 1.00 . A A . 4 ASN OD1 1 1
10 8679 1 1 5 LYS C C 7.655 -3.017 -2.247 1.00 . A A . 5 LYS C 1 1
10 8680 1 1 5 LYS CA C 8.002 -1.616 -2.754 1.00 . A A . 5 LYS CA 1 1
10 8681 1 1 5 LYS CB C 8.877 -1.614 -4.009 1.00 . A A . 5 LYS CB 1 1
10 8682 1 1 5 LYS CD C 8.072 0.124 -5.649 1.00 . A A . 5 LYS CD 1 1
10 8683 1 1 5 LYS CE C 6.653 0.241 -5.089 1.00 . A A . 5 LYS CE 1 1
10 8684 1 1 5 LYS CG C 9.076 -0.194 -4.539 1.00 . A A . 5 LYS CG 1 1
10 8685 1 1 5 LYS H H 9.626 -1.015 -1.596 1.00 . A A . 5 LYS H 1 1
10 8686 1 1 5 LYS HA H 7.076 -1.100 -3.007 1.00 . A A . 5 LYS HA 1 1
10 8687 1 1 5 LYS HB2 H 9.845 -2.061 -3.783 1.00 . A A . 5 LYS HB2 1 1
10 8688 1 1 5 LYS HB3 H 8.414 -2.232 -4.779 1.00 . A A . 5 LYS HB3 1 1
10 8689 1 1 5 LYS HD2 H 8.351 1.056 -6.141 1.00 . A A . 5 LYS HD2 1 1
10 8690 1 1 5 LYS HD3 H 8.105 -0.659 -6.407 1.00 . A A . 5 LYS HD3 1 1
10 8691 1 1 5 LYS HE2 H 6.187 -0.744 -5.054 1.00 . A A . 5 LYS HE2 1 1
10 8692 1 1 5 LYS HE3 H 6.690 0.614 -4.065 1.00 . A A . 5 LYS HE3 1 1
10 8693 1 1 5 LYS HG2 H 8.960 0.521 -3.724 1.00 . A A . 5 LYS HG2 1 1
10 8694 1 1 5 LYS HG3 H 10.091 -0.081 -4.918 1.00 . A A . 5 LYS HG3 1 1
10 8695 1 1 5 LYS HZ1 H 4.965 0.716 -6.139 1.00 . A A . 5 LYS HZ1 1 1
10 8696 1 1 5 LYS HZ2 H 5.675 2.003 -5.428 1.00 . A A . 5 LYS HZ2 1 1
10 8697 1 1 5 LYS HZ3 H 6.328 1.350 -6.775 1.00 . A A . 5 LYS HZ3 1 1
10 8698 1 1 5 LYS N N 8.641 -0.864 -1.687 1.00 . A A . 5 LYS N 1 1
10 8699 1 1 5 LYS NZ N 5.840 1.152 -5.926 1.00 . A A . 5 LYS NZ 1 1
10 8700 1 1 5 LYS O O 7.751 -3.289 -1.051 1.00 . A A . 5 LYS O 1 1
10 8701 1 1 6 LEU C C 7.919 -5.799 -1.856 1.00 . A A . 6 LEU C 1 1
10 8702 1 1 6 LEU CA C 6.896 -5.234 -2.845 1.00 . A A . 6 LEU CA 1 1
10 8703 1 1 6 LEU CB C 6.737 -6.075 -4.113 1.00 . A A . 6 LEU CB 1 1
10 8704 1 1 6 LEU CD1 C 4.272 -6.522 -3.821 1.00 . A A . 6 LEU CD1 1 1
10 8705 1 1 6 LEU CD2 C 5.664 -7.994 -5.348 1.00 . A A . 6 LEU CD2 1 1
10 8706 1 1 6 LEU CG C 5.646 -7.147 -4.074 1.00 . A A . 6 LEU CG 1 1
10 8707 1 1 6 LEU H H 7.182 -3.638 -4.152 1.00 . A A . 6 LEU H 1 1
10 8708 1 1 6 LEU HA H 5.923 -5.202 -2.354 1.00 . A A . 6 LEU HA 1 1
10 8709 1 1 6 LEU HB2 H 6.530 -5.403 -4.946 1.00 . A A . 6 LEU HB2 1 1
10 8710 1 1 6 LEU HB3 H 7.689 -6.561 -4.325 1.00 . A A . 6 LEU HB3 1 1
10 8711 1 1 6 LEU HD11 H 3.995 -6.665 -2.775 1.00 . A A . 6 LEU HD11 1 1
10 8712 1 1 6 LEU HD12 H 4.311 -5.456 -4.044 1.00 . A A . 6 LEU HD12 1 1
10 8713 1 1 6 LEU HD13 H 3.532 -7.002 -4.461 1.00 . A A . 6 LEU HD13 1 1
10 8714 1 1 6 LEU HD21 H 6.203 -8.922 -5.159 1.00 . A A . 6 LEU HD21 1 1
10 8715 1 1 6 LEU HD22 H 4.641 -8.222 -5.648 1.00 . A A . 6 LEU HD22 1 1
10 8716 1 1 6 LEU HD23 H 6.161 -7.441 -6.145 1.00 . A A . 6 LEU HD23 1 1
10 8717 1 1 6 LEU HG H 5.854 -7.817 -3.239 1.00 . A A . 6 LEU HG 1 1
10 8718 1 1 6 LEU N N 7.259 -3.868 -3.181 1.00 . A A . 6 LEU N 1 1
10 8719 1 1 6 LEU O O 7.548 -6.373 -0.833 1.00 . A A . 6 LEU O 1 1
10 8720 1 1 7 VAL C C 10.767 -4.959 -0.468 1.00 . A A . 7 VAL C 1 1
10 8721 1 1 7 VAL CA C 10.265 -6.101 -1.354 1.00 . A A . 7 VAL CA 1 1
10 8722 1 1 7 VAL CB C 11.369 -6.717 -2.216 1.00 . A A . 7 VAL CB 1 1
10 8723 1 1 7 VAL CG1 C 12.728 -6.615 -1.522 1.00 . A A . 7 VAL CG1 1 1
10 8724 1 1 7 VAL CG2 C 11.041 -8.169 -2.572 1.00 . A A . 7 VAL CG2 1 1
10 8725 1 1 7 VAL H H 9.480 -5.149 -3.031 1.00 . A A . 7 VAL H 1 1
10 8726 1 1 7 VAL HA H 9.858 -6.887 -0.716 1.00 . A A . 7 VAL HA 1 1
10 8727 1 1 7 VAL HB H 11.423 -6.149 -3.145 1.00 . A A . 7 VAL HB 1 1
10 8728 1 1 7 VAL HG11 H 13.423 -7.322 -1.978 1.00 . A A . 7 VAL HG11 1 1
10 8729 1 1 7 VAL HG12 H 13.117 -5.603 -1.630 1.00 . A A . 7 VAL HG12 1 1
10 8730 1 1 7 VAL HG13 H 12.615 -6.850 -0.464 1.00 . A A . 7 VAL HG13 1 1
10 8731 1 1 7 VAL HG21 H 10.702 -8.693 -1.679 1.00 . A A . 7 VAL HG21 1 1
10 8732 1 1 7 VAL HG22 H 10.255 -8.189 -3.327 1.00 . A A . 7 VAL HG22 1 1
10 8733 1 1 7 VAL HG23 H 11.934 -8.657 -2.963 1.00 . A A . 7 VAL HG23 1 1
10 8734 1 1 7 VAL N N 9.186 -5.617 -2.197 1.00 . A A . 7 VAL N 1 1
10 8735 1 1 7 VAL O O 11.381 -4.013 -0.958 1.00 . A A . 7 VAL O 1 1
10 8736 1 1 8 PRO C C 12.433 -3.707 1.990 1.00 . A A . 8 PRO C 1 1
10 8737 1 1 8 PRO CA C 10.913 -4.043 1.809 1.00 . A A . 8 PRO CA 1 1
10 8738 1 1 8 PRO CB C 10.255 -4.540 3.117 1.00 . A A . 8 PRO CB 1 1
10 8739 1 1 8 PRO CD C 9.737 -6.202 1.446 1.00 . A A . 8 PRO CD 1 1
10 8740 1 1 8 PRO CG C 9.166 -5.525 2.690 1.00 . A A . 8 PRO CG 1 1
10 8741 1 1 8 PRO HA H 10.416 -3.094 1.529 1.00 . A A . 8 PRO HA 1 1
10 8742 1 1 8 PRO HB2 H 10.991 -5.065 3.758 1.00 . A A . 8 PRO HB2 1 1
10 8743 1 1 8 PRO HB3 H 9.856 -3.705 3.725 1.00 . A A . 8 PRO HB3 1 1
10 8744 1 1 8 PRO HD2 H 10.424 -7.031 1.708 1.00 . A A . 8 PRO HD2 1 1
10 8745 1 1 8 PRO HD3 H 8.933 -6.631 0.812 1.00 . A A . 8 PRO HD3 1 1
10 8746 1 1 8 PRO HG2 H 8.903 -6.249 3.484 1.00 . A A . 8 PRO HG2 1 1
10 8747 1 1 8 PRO HG3 H 8.238 -4.981 2.429 1.00 . A A . 8 PRO HG3 1 1
10 8748 1 1 8 PRO N N 10.485 -5.085 0.821 1.00 . A A . 8 PRO N 1 1
10 8749 1 1 8 PRO O O 12.807 -2.981 2.909 1.00 . A A . 8 PRO O 1 1
10 8750 1 1 9 ILE C C 15.028 -2.850 0.236 1.00 . A A . 9 ILE C 1 1
10 8751 1 1 9 ILE CA C 14.673 -4.034 1.139 1.00 . A A . 9 ILE CA 1 1
10 8752 1 1 9 ILE CB C 15.428 -5.319 0.793 1.00 . A A . 9 ILE CB 1 1
10 8753 1 1 9 ILE CD1 C 16.213 -7.463 1.863 1.00 . A A . 9 ILE CD1 1 1
10 8754 1 1 9 ILE CG1 C 16.030 -5.955 2.047 1.00 . A A . 9 ILE CG1 1 1
10 8755 1 1 9 ILE CG2 C 16.485 -5.061 -0.283 1.00 . A A . 9 ILE CG2 1 1
10 8756 1 1 9 ILE H H 12.926 -4.848 0.349 1.00 . A A . 9 ILE H 1 1
10 8757 1 1 9 ILE HA H 14.931 -3.774 2.166 1.00 . A A . 9 ILE HA 1 1
10 8758 1 1 9 ILE HB H 14.716 -6.033 0.380 1.00 . A A . 9 ILE HB 1 1
10 8759 1 1 9 ILE HD11 H 16.530 -7.668 0.841 1.00 . A A . 9 ILE HD11 1 1
10 8760 1 1 9 ILE HD12 H 16.972 -7.824 2.558 1.00 . A A . 9 ILE HD12 1 1
10 8761 1 1 9 ILE HD13 H 15.269 -7.970 2.060 1.00 . A A . 9 ILE HD13 1 1
10 8762 1 1 9 ILE HG12 H 16.992 -5.493 2.268 1.00 . A A . 9 ILE HG12 1 1
10 8763 1 1 9 ILE HG13 H 15.381 -5.767 2.903 1.00 . A A . 9 ILE HG13 1 1
10 8764 1 1 9 ILE HG21 H 16.018 -4.587 -1.145 1.00 . A A . 9 ILE HG21 1 1
10 8765 1 1 9 ILE HG22 H 17.258 -4.405 0.118 1.00 . A A . 9 ILE HG22 1 1
10 8766 1 1 9 ILE HG23 H 16.933 -6.007 -0.586 1.00 . A A . 9 ILE HG23 1 1
10 8767 1 1 9 ILE N N 13.239 -4.259 1.094 1.00 . A A . 9 ILE N 1 1
10 8768 1 1 9 ILE O O 16.182 -2.428 0.186 1.00 . A A . 9 ILE O 1 1
10 8769 1 1 10 ALA C C 12.886 -0.462 -1.496 1.00 . A A . 10 ALA C 1 1
10 8770 1 1 10 ALA CA C 14.206 -1.221 -1.351 1.00 . A A . 10 ALA CA 1 1
10 8771 1 1 10 ALA CB C 14.740 -1.723 -2.694 1.00 . A A . 10 ALA CB 1 1
10 8772 1 1 10 ALA H H 13.079 -2.696 -0.405 1.00 . A A . 10 ALA H 1 1
10 8773 1 1 10 ALA HA H 14.948 -0.562 -0.902 1.00 . A A . 10 ALA HA 1 1
10 8774 1 1 10 ALA HB1 H 13.963 -2.294 -3.203 1.00 . A A . 10 ALA HB1 1 1
10 8775 1 1 10 ALA HB2 H 15.029 -0.872 -3.310 1.00 . A A . 10 ALA HB2 1 1
10 8776 1 1 10 ALA HB3 H 15.608 -2.360 -2.524 1.00 . A A . 10 ALA HB3 1 1
10 8777 1 1 10 ALA N N 14.015 -2.348 -0.452 1.00 . A A . 10 ALA N 1 1
10 8778 1 1 10 ALA O O 11.834 -1.068 -1.698 1.00 . A A . 10 ALA O 1 1
10 8779 1 1 11 TYR C C 11.999 2.755 -2.600 1.00 . A A . 11 TYR C 1 1
10 8780 1 1 11 TYR CA C 11.809 1.704 -1.504 1.00 . A A . 11 TYR CA 1 1
10 8781 1 1 11 TYR CB C 11.665 2.412 -0.155 1.00 . A A . 11 TYR CB 1 1
10 8782 1 1 11 TYR CD1 C 12.763 4.681 -0.229 1.00 . A A . 11 TYR CD1 1 1
10 8783 1 1 11 TYR CD2 C 13.913 2.901 0.877 1.00 . A A . 11 TYR CD2 1 1
10 8784 1 1 11 TYR CE1 C 13.848 5.575 0.082 1.00 . A A . 11 TYR CE1 1 1
10 8785 1 1 11 TYR CE2 C 14.998 3.795 1.188 1.00 . A A . 11 TYR CE2 1 1
10 8786 1 1 11 TYR CG C 12.818 3.363 0.176 1.00 . A A . 11 TYR CG 1 1
10 8787 1 1 11 TYR CZ C 14.912 5.088 0.775 1.00 . A A . 11 TYR CZ 1 1
10 8788 1 1 11 TYR H H 13.841 1.341 -1.223 1.00 . A A . 11 TYR H 1 1
10 8789 1 1 11 TYR HA H 10.960 1.072 -1.761 1.00 . A A . 11 TYR HA 1 1
10 8790 1 1 11 TYR HB2 H 10.732 2.974 -0.149 1.00 . A A . 11 TYR HB2 1 1
10 8791 1 1 11 TYR HB3 H 11.590 1.662 0.632 1.00 . A A . 11 TYR HB3 1 1
10 8792 1 1 11 TYR HD1 H 11.898 5.045 -0.784 1.00 . A A . 11 TYR HD1 1 1
10 8793 1 1 11 TYR HD2 H 13.956 1.860 1.197 1.00 . A A . 11 TYR HD2 1 1
10 8794 1 1 11 TYR HE1 H 13.818 6.618 -0.232 1.00 . A A . 11 TYR HE1 1 1
10 8795 1 1 11 TYR HE2 H 15.868 3.444 1.743 1.00 . A A . 11 TYR HE2 1 1
10 8796 1 1 11 TYR HH H 16.023 6.627 0.354 1.00 . A A . 11 TYR HH 1 1
10 8797 1 1 11 TYR N N 12.983 0.855 -1.387 1.00 . A A . 11 TYR N 1 1
10 8798 1 1 11 TYR O O 13.128 3.058 -2.985 1.00 . A A . 11 TYR O 1 1
10 8799 1 1 11 TYR OH O 15.937 5.933 1.069 1.00 . A A . 11 TYR OH 1 1
10 8800 1 1 12 LYS C C 9.933 5.417 -3.758 1.00 . A A . 12 LYS C 1 1
10 8801 1 1 12 LYS CA C 10.908 4.292 -4.115 1.00 . A A . 12 LYS CA 1 1
10 8802 1 1 12 LYS CB C 10.642 3.658 -5.482 1.00 . A A . 12 LYS CB 1 1
10 8803 1 1 12 LYS CD C 11.643 2.189 -7.270 1.00 . A A . 12 LYS CD 1 1
10 8804 1 1 12 LYS CE C 12.871 1.357 -7.644 1.00 . A A . 12 LYS CE 1 1
10 8805 1 1 12 LYS CG C 11.666 2.564 -5.786 1.00 . A A . 12 LYS CG 1 1
10 8806 1 1 12 LYS H H 9.966 3.031 -2.751 1.00 . A A . 12 LYS H 1 1
10 8807 1 1 12 LYS HA H 11.916 4.705 -4.141 1.00 . A A . 12 LYS HA 1 1
10 8808 1 1 12 LYS HB2 H 9.637 3.236 -5.502 1.00 . A A . 12 LYS HB2 1 1
10 8809 1 1 12 LYS HB3 H 10.681 4.424 -6.256 1.00 . A A . 12 LYS HB3 1 1
10 8810 1 1 12 LYS HD2 H 10.736 1.627 -7.493 1.00 . A A . 12 LYS HD2 1 1
10 8811 1 1 12 LYS HD3 H 11.614 3.094 -7.877 1.00 . A A . 12 LYS HD3 1 1
10 8812 1 1 12 LYS HE2 H 13.416 1.077 -6.743 1.00 . A A . 12 LYS HE2 1 1
10 8813 1 1 12 LYS HE3 H 12.556 0.431 -8.128 1.00 . A A . 12 LYS HE3 1 1
10 8814 1 1 12 LYS HG2 H 12.663 2.907 -5.509 1.00 . A A . 12 LYS HG2 1 1
10 8815 1 1 12 LYS HG3 H 11.453 1.682 -5.182 1.00 . A A . 12 LYS HG3 1 1
10 8816 1 1 12 LYS HZ1 H 13.230 2.448 -9.334 1.00 . A A . 12 LYS HZ1 1 1
10 8817 1 1 12 LYS HZ2 H 14.146 2.899 -8.059 1.00 . A A . 12 LYS HZ2 1 1
10 8818 1 1 12 LYS HZ3 H 14.497 1.526 -8.873 1.00 . A A . 12 LYS HZ3 1 1
10 8819 1 1 12 LYS N N 10.878 3.282 -3.070 1.00 . A A . 12 LYS N 1 1
10 8820 1 1 12 LYS NZ N 13.757 2.119 -8.551 1.00 . A A . 12 LYS NZ 1 1
10 8821 1 1 12 LYS O O 9.514 5.538 -2.608 1.00 . A A . 12 LYS O 1 1
10 8822 1 1 13 THR C C 7.313 6.989 -5.170 1.00 . A A . 13 THR C 1 1
10 8823 1 1 13 THR CA C 8.682 7.319 -4.573 1.00 . A A . 13 THR CA 1 1
10 8824 1 1 13 THR CB C 9.321 8.572 -5.176 1.00 . A A . 13 THR CB 1 1
10 8825 1 1 13 THR CG2 C 10.351 8.240 -6.259 1.00 . A A . 13 THR CG2 1 1
10 8826 1 1 13 THR H H 9.944 6.103 -5.699 1.00 . A A . 13 THR H 1 1
10 8827 1 1 13 THR HA H 8.538 7.464 -3.503 1.00 . A A . 13 THR HA 1 1
10 8828 1 1 13 THR HB H 9.761 9.196 -4.399 1.00 . A A . 13 THR HB 1 1
10 8829 1 1 13 THR HG1 H 7.646 9.665 -5.250 1.00 . A A . 13 THR HG1 1 1
10 8830 1 1 13 THR HG21 H 9.869 7.672 -7.055 1.00 . A A . 13 THR HG21 1 1
10 8831 1 1 13 THR HG22 H 10.758 9.165 -6.668 1.00 . A A . 13 THR HG22 1 1
10 8832 1 1 13 THR HG23 H 11.156 7.648 -5.826 1.00 . A A . 13 THR HG23 1 1
10 8833 1 1 13 THR N N 9.600 6.209 -4.766 1.00 . A A . 13 THR N 1 1
10 8834 1 1 13 THR O O 7.225 6.315 -6.196 1.00 . A A . 13 THR O 1 1
10 8835 1 1 13 THR OG1 O 8.257 9.196 -5.889 1.00 . A A . 13 THR OG1 1 1
10 8836 1 1 14 CYS C C 4.736 7.929 -6.309 1.00 . A A . 14 CYS C 1 1
10 8837 1 1 14 CYS CA C 4.917 7.242 -4.954 1.00 . A A . 14 CYS CA 1 1
10 8838 1 1 14 CYS CB C 3.889 7.724 -3.928 1.00 . A A . 14 CYS CB 1 1
10 8839 1 1 14 CYS H H 6.358 8.024 -3.669 1.00 . A A . 14 CYS H 1 1
10 8840 1 1 14 CYS HA H 4.800 6.163 -5.048 1.00 . A A . 14 CYS HA 1 1
10 8841 1 1 14 CYS HB2 H 4.009 8.799 -3.792 1.00 . A A . 14 CYS HB2 1 1
10 8842 1 1 14 CYS HB3 H 2.890 7.563 -4.332 1.00 . A A . 14 CYS HB3 1 1
10 8843 1 1 14 CYS N N 6.278 7.478 -4.503 1.00 . A A . 14 CYS N 1 1
10 8844 1 1 14 CYS O O 4.680 9.155 -6.386 1.00 . A A . 14 CYS O 1 1
10 8845 1 1 14 CYS SG S 3.998 6.911 -2.292 1.00 . A A . 14 CYS SG 1 1
10 8846 1 1 15 PRO C C 3.379 8.725 -9.029 1.00 . A A . 15 PRO C 1 1
10 8847 1 1 15 PRO CA C 4.468 7.636 -8.735 1.00 . A A . 15 PRO CA 1 1
10 8848 1 1 15 PRO CB C 4.249 6.343 -9.554 1.00 . A A . 15 PRO CB 1 1
10 8849 1 1 15 PRO CD C 4.690 5.623 -7.292 1.00 . A A . 15 PRO CD 1 1
10 8850 1 1 15 PRO CG C 3.882 5.261 -8.537 1.00 . A A . 15 PRO CG 1 1
10 8851 1 1 15 PRO HA H 5.436 8.070 -9.055 1.00 . A A . 15 PRO HA 1 1
10 8852 1 1 15 PRO HB2 H 3.415 6.464 -10.274 1.00 . A A . 15 PRO HB2 1 1
10 8853 1 1 15 PRO HB3 H 5.139 6.076 -10.155 1.00 . A A . 15 PRO HB3 1 1
10 8854 1 1 15 PRO HD2 H 4.217 5.233 -6.369 1.00 . A A . 15 PRO HD2 1 1
10 8855 1 1 15 PRO HD3 H 5.716 5.205 -7.339 1.00 . A A . 15 PRO HD3 1 1
10 8856 1 1 15 PRO HG2 H 2.796 5.206 -8.338 1.00 . A A . 15 PRO HG2 1 1
10 8857 1 1 15 PRO HG3 H 4.193 4.265 -8.910 1.00 . A A . 15 PRO HG3 1 1
10 8858 1 1 15 PRO N N 4.648 7.107 -7.345 1.00 . A A . 15 PRO N 1 1
10 8859 1 1 15 PRO O O 2.601 9.083 -8.146 1.00 . A A . 15 PRO O 1 1
10 8860 1 1 16 GLU C C 0.997 9.704 -10.501 1.00 . A A . 16 GLU C 1 1
10 8861 1 1 16 GLU CA C 2.428 10.216 -10.679 1.00 . A A . 16 GLU CA 1 1
10 8862 1 1 16 GLU CB C 2.681 10.648 -12.124 1.00 . A A . 16 GLU CB 1 1
10 8863 1 1 16 GLU CD C 3.849 12.878 -12.281 1.00 . A A . 16 GLU CD 1 1
10 8864 1 1 16 GLU CG C 4.029 11.358 -12.258 1.00 . A A . 16 GLU CG 1 1
10 8865 1 1 16 GLU H H 4.020 8.905 -10.977 1.00 . A A . 16 GLU H 1 1
10 8866 1 1 16 GLU HA H 2.603 11.064 -10.016 1.00 . A A . 16 GLU HA 1 1
10 8867 1 1 16 GLU HB2 H 2.659 9.776 -12.778 1.00 . A A . 16 GLU HB2 1 1
10 8868 1 1 16 GLU HB3 H 1.882 11.314 -12.454 1.00 . A A . 16 GLU HB3 1 1
10 8869 1 1 16 GLU HG2 H 4.675 11.078 -11.426 1.00 . A A . 16 GLU HG2 1 1
10 8870 1 1 16 GLU HG3 H 4.527 11.033 -13.170 1.00 . A A . 16 GLU HG3 1 1
10 8871 1 1 16 GLU N N 3.383 9.200 -10.265 1.00 . A A . 16 GLU N 1 1
10 8872 1 1 16 GLU O O 0.703 8.551 -10.815 1.00 . A A . 16 GLU O 1 1
10 8873 1 1 16 GLU OE1 O 3.086 13.373 -11.423 1.00 . A A . 16 GLU OE1 1 1
10 8874 1 1 16 GLU OE2 O 4.478 13.510 -13.157 1.00 . A A . 16 GLU OE2 1 1
10 8875 1 1 17 GLY C C -1.465 9.743 -8.342 1.00 . A A . 17 GLY C 1 1
10 8876 1 1 17 GLY CA C -1.247 10.236 -9.774 1.00 . A A . 17 GLY CA 1 1
10 8877 1 1 17 GLY H H 0.394 11.520 -9.744 1.00 . A A . 17 GLY H 1 1
10 8878 1 1 17 GLY HA2 H -1.877 11.105 -9.963 1.00 . A A . 17 GLY HA2 1 1
10 8879 1 1 17 GLY HA3 H -1.550 9.463 -10.479 1.00 . A A . 17 GLY HA3 1 1
10 8880 1 1 17 GLY N N 0.146 10.586 -9.997 1.00 . A A . 17 GLY N 1 1
10 8881 1 1 17 GLY O O -2.552 9.896 -7.788 1.00 . A A . 17 GLY O 1 1
10 8882 1 1 18 LYS C C -0.039 9.732 -5.450 1.00 . A A . 18 LYS C 1 1
10 8883 1 1 18 LYS CA C -0.478 8.642 -6.428 1.00 . A A . 18 LYS CA 1 1
10 8884 1 1 18 LYS CB C 0.330 7.347 -6.310 1.00 . A A . 18 LYS CB 1 1
10 8885 1 1 18 LYS CD C 0.476 6.408 -8.646 1.00 . A A . 18 LYS CD 1 1
10 8886 1 1 18 LYS CE C 0.548 5.050 -9.347 1.00 . A A . 18 LYS CE 1 1
10 8887 1 1 18 LYS CG C -0.195 6.284 -7.277 1.00 . A A . 18 LYS CG 1 1
10 8888 1 1 18 LYS H H 0.466 9.038 -8.243 1.00 . A A . 18 LYS H 1 1
10 8889 1 1 18 LYS HA H -1.520 8.391 -6.223 1.00 . A A . 18 LYS HA 1 1
10 8890 1 1 18 LYS HB2 H 1.380 7.548 -6.521 1.00 . A A . 18 LYS HB2 1 1
10 8891 1 1 18 LYS HB3 H 0.277 6.973 -5.288 1.00 . A A . 18 LYS HB3 1 1
10 8892 1 1 18 LYS HD2 H -0.081 7.111 -9.266 1.00 . A A . 18 LYS HD2 1 1
10 8893 1 1 18 LYS HD3 H 1.481 6.814 -8.528 1.00 . A A . 18 LYS HD3 1 1
10 8894 1 1 18 LYS HE2 H 1.044 4.326 -8.700 1.00 . A A . 18 LYS HE2 1 1
10 8895 1 1 18 LYS HE3 H -0.458 4.675 -9.532 1.00 . A A . 18 LYS HE3 1 1
10 8896 1 1 18 LYS HG2 H -0.010 5.291 -6.866 1.00 . A A . 18 LYS HG2 1 1
10 8897 1 1 18 LYS HG3 H -1.275 6.386 -7.386 1.00 . A A . 18 LYS HG3 1 1
10 8898 1 1 18 LYS HZ1 H 0.729 4.781 -11.366 1.00 . A A . 18 LYS HZ1 1 1
10 8899 1 1 18 LYS HZ2 H 1.470 6.130 -10.819 1.00 . A A . 18 LYS HZ2 1 1
10 8900 1 1 18 LYS HZ3 H 2.147 4.666 -10.562 1.00 . A A . 18 LYS HZ3 1 1
10 8901 1 1 18 LYS N N -0.415 9.158 -7.785 1.00 . A A . 18 LYS N 1 1
10 8902 1 1 18 LYS NZ N 1.282 5.166 -10.627 1.00 . A A . 18 LYS NZ 1 1
10 8903 1 1 18 LYS O O 0.705 10.639 -5.819 1.00 . A A . 18 LYS O 1 1
10 8904 1 1 19 ASN C C -0.087 9.854 -1.838 1.00 . A A . 19 ASN C 1 1
10 8905 1 1 19 ASN CA C -0.184 10.571 -3.186 1.00 . A A . 19 ASN CA 1 1
10 8906 1 1 19 ASN CB C -1.261 11.651 -3.070 1.00 . A A . 19 ASN CB 1 1
10 8907 1 1 19 ASN CG C -1.004 12.556 -1.864 1.00 . A A . 19 ASN CG 1 1
10 8908 1 1 19 ASN H H -1.123 8.867 -3.929 1.00 . A A . 19 ASN H 1 1
10 8909 1 1 19 ASN HA H 0.766 11.007 -3.496 1.00 . A A . 19 ASN HA 1 1
10 8910 1 1 19 ASN HB2 H -1.280 12.249 -3.981 1.00 . A A . 19 ASN HB2 1 1
10 8911 1 1 19 ASN HB3 H -2.241 11.183 -2.976 1.00 . A A . 19 ASN HB3 1 1
10 8912 1 1 19 ASN HD21 H -2.804 11.999 -1.122 1.00 . A A . 19 ASN HD21 1 1
10 8913 1 1 19 ASN HD22 H -1.914 13.119 -0.145 1.00 . A A . 19 ASN HD22 1 1
10 8914 1 1 19 ASN N N -0.517 9.608 -4.221 1.00 . A A . 19 ASN N 1 1
10 8915 1 1 19 ASN ND2 N -1.988 12.558 -0.970 1.00 . A A . 19 ASN ND2 1 1
10 8916 1 1 19 ASN O O 0.838 10.099 -1.066 1.00 . A A . 19 ASN O 1 1
10 8917 1 1 19 ASN OD1 O 0.020 13.208 -1.752 1.00 . A A . 19 ASN OD1 1 1
10 8918 1 1 20 LEU C C -0.547 6.818 -0.606 1.00 . A A . 20 LEU C 1 1
10 8919 1 1 20 LEU CA C -1.090 8.227 -0.356 1.00 . A A . 20 LEU CA 1 1
10 8920 1 1 20 LEU CB C -2.498 8.246 0.242 1.00 . A A . 20 LEU CB 1 1
10 8921 1 1 20 LEU CD1 C -4.535 9.647 0.735 1.00 . A A . 20 LEU CD1 1 1
10 8922 1 1 20 LEU CD2 C -2.408 9.972 2.078 1.00 . A A . 20 LEU CD2 1 1
10 8923 1 1 20 LEU CG C -3.006 9.609 0.718 1.00 . A A . 20 LEU CG 1 1
10 8924 1 1 20 LEU H H -1.804 8.788 -2.232 1.00 . A A . 20 LEU H 1 1
10 8925 1 1 20 LEU HA H -0.432 8.730 0.351 1.00 . A A . 20 LEU HA 1 1
10 8926 1 1 20 LEU HB2 H -3.193 7.861 -0.504 1.00 . A A . 20 LEU HB2 1 1
10 8927 1 1 20 LEU HB3 H -2.521 7.557 1.086 1.00 . A A . 20 LEU HB3 1 1
10 8928 1 1 20 LEU HD11 H -4.889 10.349 -0.022 1.00 . A A . 20 LEU HD11 1 1
10 8929 1 1 20 LEU HD12 H -4.927 8.653 0.521 1.00 . A A . 20 LEU HD12 1 1
10 8930 1 1 20 LEU HD13 H -4.880 9.971 1.718 1.00 . A A . 20 LEU HD13 1 1
10 8931 1 1 20 LEU HD21 H -3.200 10.317 2.743 1.00 . A A . 20 LEU HD21 1 1
10 8932 1 1 20 LEU HD22 H -1.927 9.094 2.511 1.00 . A A . 20 LEU HD22 1 1
10 8933 1 1 20 LEU HD23 H -1.670 10.764 1.950 1.00 . A A . 20 LEU HD23 1 1
10 8934 1 1 20 LEU HG H -2.672 10.364 0.007 1.00 . A A . 20 LEU HG 1 1
10 8935 1 1 20 LEU N N -1.055 8.981 -1.597 1.00 . A A . 20 LEU N 1 1
10 8936 1 1 20 LEU O O -0.492 6.363 -1.748 1.00 . A A . 20 LEU O 1 1
10 8937 1 1 21 CYS C C -0.698 3.842 0.874 1.00 . A A . 21 CYS C 1 1
10 8938 1 1 21 CYS CA C 0.377 4.819 0.394 1.00 . A A . 21 CYS CA 1 1
10 8939 1 1 21 CYS CB C 1.675 4.675 1.191 1.00 . A A . 21 CYS CB 1 1
10 8940 1 1 21 CYS H H -0.208 6.543 1.406 1.00 . A A . 21 CYS H 1 1
10 8941 1 1 21 CYS HA H 0.618 4.645 -0.654 1.00 . A A . 21 CYS HA 1 1
10 8942 1 1 21 CYS HB2 H 1.600 5.282 2.094 1.00 . A A . 21 CYS HB2 1 1
10 8943 1 1 21 CYS HB3 H 1.775 3.639 1.511 1.00 . A A . 21 CYS HB3 1 1
10 8944 1 1 21 CYS N N -0.160 6.167 0.480 1.00 . A A . 21 CYS N 1 1
10 8945 1 1 21 CYS O O -1.471 4.158 1.777 1.00 . A A . 21 CYS O 1 1
10 8946 1 1 21 CYS SG S 3.189 5.157 0.284 1.00 . A A . 21 CYS SG 1 1
10 8947 1 1 22 TYR C C -0.990 0.312 0.868 1.00 . A A . 22 TYR C 1 1
10 8948 1 1 22 TYR CA C -1.681 1.649 0.600 1.00 . A A . 22 TYR CA 1 1
10 8949 1 1 22 TYR CB C -2.599 1.501 -0.617 1.00 . A A . 22 TYR CB 1 1
10 8950 1 1 22 TYR CD1 C -2.068 -0.687 -1.752 1.00 . A A . 22 TYR CD1 1 1
10 8951 1 1 22 TYR CD2 C -1.356 1.338 -2.804 1.00 . A A . 22 TYR CD2 1 1
10 8952 1 1 22 TYR CE1 C -1.493 -1.449 -2.831 1.00 . A A . 22 TYR CE1 1 1
10 8953 1 1 22 TYR CE2 C -0.781 0.576 -3.882 1.00 . A A . 22 TYR CE2 1 1
10 8954 1 1 22 TYR CG C -1.988 0.691 -1.762 1.00 . A A . 22 TYR CG 1 1
10 8955 1 1 22 TYR CZ C -0.878 -0.780 -3.842 1.00 . A A . 22 TYR CZ 1 1
10 8956 1 1 22 TYR H H -0.082 2.425 -0.486 1.00 . A A . 22 TYR H 1 1
10 8957 1 1 22 TYR HA H -2.199 1.971 1.503 1.00 . A A . 22 TYR HA 1 1
10 8958 1 1 22 TYR HB2 H -3.527 1.023 -0.303 1.00 . A A . 22 TYR HB2 1 1
10 8959 1 1 22 TYR HB3 H -2.860 2.493 -0.985 1.00 . A A . 22 TYR HB3 1 1
10 8960 1 1 22 TYR HD1 H -2.567 -1.198 -0.928 1.00 . A A . 22 TYR HD1 1 1
10 8961 1 1 22 TYR HD2 H -1.293 2.426 -2.811 1.00 . A A . 22 TYR HD2 1 1
10 8962 1 1 22 TYR HE1 H -1.549 -2.537 -2.835 1.00 . A A . 22 TYR HE1 1 1
10 8963 1 1 22 TYR HE2 H -0.279 1.075 -4.712 1.00 . A A . 22 TYR HE2 1 1
10 8964 1 1 22 TYR HH H -0.276 -0.936 -5.684 1.00 . A A . 22 TYR HH 1 1
10 8965 1 1 22 TYR N N -0.714 2.674 0.248 1.00 . A A . 22 TYR N 1 1
10 8966 1 1 22 TYR O O -0.018 -0.034 0.198 1.00 . A A . 22 TYR O 1 1
10 8967 1 1 22 TYR OH O -0.335 -1.500 -4.860 1.00 . A A . 22 TYR OH 1 1
10 8968 1 1 23 LYS C C -2.105 -2.688 2.453 1.00 . A A . 23 LYS C 1 1
10 8969 1 1 23 LYS CA C -0.963 -1.697 2.215 1.00 . A A . 23 LYS CA 1 1
10 8970 1 1 23 LYS CB C -0.014 -1.555 3.406 1.00 . A A . 23 LYS CB 1 1
10 8971 1 1 23 LYS CD C 0.395 0.081 5.282 1.00 . A A . 23 LYS CD 1 1
10 8972 1 1 23 LYS CE C 0.674 -0.528 6.657 1.00 . A A . 23 LYS CE 1 1
10 8973 1 1 23 LYS CG C -0.657 -0.734 4.526 1.00 . A A . 23 LYS CG 1 1
10 8974 1 1 23 LYS H H -2.308 -0.116 2.389 1.00 . A A . 23 LYS H 1 1
10 8975 1 1 23 LYS HA H -0.372 -2.049 1.370 1.00 . A A . 23 LYS HA 1 1
10 8976 1 1 23 LYS HB2 H 0.254 -2.542 3.782 1.00 . A A . 23 LYS HB2 1 1
10 8977 1 1 23 LYS HB3 H 0.910 -1.076 3.084 1.00 . A A . 23 LYS HB3 1 1
10 8978 1 1 23 LYS HD2 H 1.317 0.118 4.702 1.00 . A A . 23 LYS HD2 1 1
10 8979 1 1 23 LYS HD3 H 0.050 1.108 5.398 1.00 . A A . 23 LYS HD3 1 1
10 8980 1 1 23 LYS HE2 H -0.257 -0.879 7.103 1.00 . A A . 23 LYS HE2 1 1
10 8981 1 1 23 LYS HE3 H 1.323 -1.398 6.552 1.00 . A A . 23 LYS HE3 1 1
10 8982 1 1 23 LYS HG2 H -1.408 -0.064 4.105 1.00 . A A . 23 LYS HG2 1 1
10 8983 1 1 23 LYS HG3 H -1.176 -1.398 5.217 1.00 . A A . 23 LYS HG3 1 1
10 8984 1 1 23 LYS HZ1 H 0.611 0.907 8.111 1.00 . A A . 23 LYS HZ1 1 1
10 8985 1 1 23 LYS HZ2 H 1.978 0.013 8.135 1.00 . A A . 23 LYS HZ2 1 1
10 8986 1 1 23 LYS HZ3 H 1.773 1.162 6.992 1.00 . A A . 23 LYS HZ3 1 1
10 8987 1 1 23 LYS N N -1.518 -0.405 1.849 1.00 . A A . 23 LYS N 1 1
10 8988 1 1 23 LYS NZ N 1.310 0.470 7.546 1.00 . A A . 23 LYS NZ 1 1
10 8989 1 1 23 LYS O O -2.976 -2.448 3.288 1.00 . A A . 23 LYS O 1 1
10 8990 1 1 24 MET C C -2.509 -6.080 2.451 1.00 . A A . 24 MET C 1 1
10 8991 1 1 24 MET CA C -3.083 -4.808 1.823 1.00 . A A . 24 MET CA 1 1
10 8992 1 1 24 MET CB C -3.646 -5.133 0.437 1.00 . A A . 24 MET CB 1 1
10 8993 1 1 24 MET CE C -4.876 -5.526 -2.307 1.00 . A A . 24 MET CE 1 1
10 8994 1 1 24 MET CG C -4.124 -3.864 -0.270 1.00 . A A . 24 MET CG 1 1
10 8995 1 1 24 MET H H -1.351 -3.968 1.028 1.00 . A A . 24 MET H 1 1
10 8996 1 1 24 MET HA H -3.849 -4.387 2.474 1.00 . A A . 24 MET HA 1 1
10 8997 1 1 24 MET HB2 H -2.880 -5.623 -0.164 1.00 . A A . 24 MET HB2 1 1
10 8998 1 1 24 MET HB3 H -4.474 -5.835 0.533 1.00 . A A . 24 MET HB3 1 1
10 8999 1 1 24 MET HE1 H -4.929 -6.099 -1.380 1.00 . A A . 24 MET HE1 1 1
10 9000 1 1 24 MET HE2 H -5.885 -5.261 -2.627 1.00 . A A . 24 MET HE2 1 1
10 9001 1 1 24 MET HE3 H -4.396 -6.128 -3.078 1.00 . A A . 24 MET HE3 1 1
10 9002 1 1 24 MET HG2 H -5.171 -3.675 -0.029 1.00 . A A . 24 MET HG2 1 1
10 9003 1 1 24 MET HG3 H -3.556 -3.004 0.084 1.00 . A A . 24 MET HG3 1 1
10 9004 1 1 24 MET N N -2.063 -3.780 1.705 1.00 . A A . 24 MET N 1 1
10 9005 1 1 24 MET O O -1.330 -6.384 2.279 1.00 . A A . 24 MET O 1 1
10 9006 1 1 24 MET SD S -3.928 -4.039 -2.036 1.00 . A A . 24 MET SD 1 1
10 9007 1 1 25 PHE C C -4.003 -9.123 3.610 1.00 . A A . 25 PHE C 1 1
10 9008 1 1 25 PHE CA C -2.963 -8.020 3.823 1.00 . A A . 25 PHE CA 1 1
10 9009 1 1 25 PHE CB C -2.857 -7.716 5.319 1.00 . A A . 25 PHE CB 1 1
10 9010 1 1 25 PHE CD1 C -2.575 -5.229 5.272 1.00 . A A . 25 PHE CD1 1 1
10 9011 1 1 25 PHE CD2 C -0.888 -6.516 6.295 1.00 . A A . 25 PHE CD2 1 1
10 9012 1 1 25 PHE CE1 C -1.852 -4.044 5.572 1.00 . A A . 25 PHE CE1 1 1
10 9013 1 1 25 PHE CE2 C -0.165 -5.330 6.593 1.00 . A A . 25 PHE CE2 1 1
10 9014 1 1 25 PHE CG C -2.077 -6.440 5.641 1.00 . A A . 25 PHE CG 1 1
10 9015 1 1 25 PHE CZ C -0.662 -4.120 6.226 1.00 . A A . 25 PHE CZ 1 1
10 9016 1 1 25 PHE H H -4.328 -6.534 3.303 1.00 . A A . 25 PHE H 1 1
10 9017 1 1 25 PHE HA H -2.016 -8.326 3.378 1.00 . A A . 25 PHE HA 1 1
10 9018 1 1 25 PHE HB2 H -3.861 -7.632 5.734 1.00 . A A . 25 PHE HB2 1 1
10 9019 1 1 25 PHE HB3 H -2.375 -8.559 5.816 1.00 . A A . 25 PHE HB3 1 1
10 9020 1 1 25 PHE HD1 H -3.529 -5.167 4.749 1.00 . A A . 25 PHE HD1 1 1
10 9021 1 1 25 PHE HD2 H -0.488 -7.487 6.590 1.00 . A A . 25 PHE HD2 1 1
10 9022 1 1 25 PHE HE1 H -2.251 -3.073 5.277 1.00 . A A . 25 PHE HE1 1 1
10 9023 1 1 25 PHE HE2 H 0.789 -5.392 7.118 1.00 . A A . 25 PHE HE2 1 1
10 9024 1 1 25 PHE HZ H -0.107 -3.210 6.455 1.00 . A A . 25 PHE HZ 1 1
10 9025 1 1 25 PHE N N -3.370 -6.788 3.167 1.00 . A A . 25 PHE N 1 1
10 9026 1 1 25 PHE O O -5.187 -8.839 3.433 1.00 . A A . 25 PHE O 1 1
10 9027 1 1 26 MET C C -5.175 -11.813 4.730 1.00 . A A . 26 MET C 1 1
10 9028 1 1 26 MET CA C -4.395 -11.504 3.450 1.00 . A A . 26 MET CA 1 1
10 9029 1 1 26 MET CB C -3.559 -12.723 3.056 1.00 . A A . 26 MET CB 1 1
10 9030 1 1 26 MET CE C -3.659 -14.808 0.784 1.00 . A A . 26 MET CE 1 1
10 9031 1 1 26 MET CG C -2.739 -12.440 1.795 1.00 . A A . 26 MET CG 1 1
10 9032 1 1 26 MET H H -2.558 -10.579 3.782 1.00 . A A . 26 MET H 1 1
10 9033 1 1 26 MET HA H -5.084 -11.221 2.655 1.00 . A A . 26 MET HA 1 1
10 9034 1 1 26 MET HB2 H -2.893 -12.992 3.875 1.00 . A A . 26 MET HB2 1 1
10 9035 1 1 26 MET HB3 H -4.214 -13.577 2.883 1.00 . A A . 26 MET HB3 1 1
10 9036 1 1 26 MET HE1 H -3.575 -15.368 -0.148 1.00 . A A . 26 MET HE1 1 1
10 9037 1 1 26 MET HE2 H -3.883 -15.493 1.601 1.00 . A A . 26 MET HE2 1 1
10 9038 1 1 26 MET HE3 H -4.461 -14.074 0.695 1.00 . A A . 26 MET HE3 1 1
10 9039 1 1 26 MET HG2 H -3.355 -11.927 1.056 1.00 . A A . 26 MET HG2 1 1
10 9040 1 1 26 MET HG3 H -1.908 -11.775 2.033 1.00 . A A . 26 MET HG3 1 1
10 9041 1 1 26 MET N N -3.523 -10.357 3.637 1.00 . A A . 26 MET N 1 1
10 9042 1 1 26 MET O O -4.812 -11.350 5.809 1.00 . A A . 26 MET O 1 1
10 9043 1 1 26 MET SD S -2.120 -13.969 1.114 1.00 . A A . 26 MET SD 1 1
10 9044 1 1 27 MET C C -6.278 -13.791 6.711 1.00 . A A . 27 MET C 1 1
10 9045 1 1 27 MET CA C -7.070 -12.968 5.692 1.00 . A A . 27 MET CA 1 1
10 9046 1 1 27 MET CB C -8.264 -13.785 5.194 1.00 . A A . 27 MET CB 1 1
10 9047 1 1 27 MET CE C -11.467 -14.457 5.624 1.00 . A A . 27 MET CE 1 1
10 9048 1 1 27 MET CG C -9.412 -12.871 4.764 1.00 . A A . 27 MET CG 1 1
10 9049 1 1 27 MET H H -6.523 -12.964 3.683 1.00 . A A . 27 MET H 1 1
10 9050 1 1 27 MET HA H -7.391 -12.031 6.144 1.00 . A A . 27 MET HA 1 1
10 9051 1 1 27 MET HB2 H -7.957 -14.409 4.354 1.00 . A A . 27 MET HB2 1 1
10 9052 1 1 27 MET HB3 H -8.604 -14.457 5.982 1.00 . A A . 27 MET HB3 1 1
10 9053 1 1 27 MET HE1 H -11.169 -14.778 4.627 1.00 . A A . 27 MET HE1 1 1
10 9054 1 1 27 MET HE2 H -11.150 -15.200 6.356 1.00 . A A . 27 MET HE2 1 1
10 9055 1 1 27 MET HE3 H -12.551 -14.349 5.661 1.00 . A A . 27 MET HE3 1 1
10 9056 1 1 27 MET HG2 H -9.045 -11.854 4.623 1.00 . A A . 27 MET HG2 1 1
10 9057 1 1 27 MET HG3 H -9.811 -13.202 3.804 1.00 . A A . 27 MET HG3 1 1
10 9058 1 1 27 MET N N -6.234 -12.592 4.565 1.00 . A A . 27 MET N 1 1
10 9059 1 1 27 MET O O -6.474 -13.648 7.917 1.00 . A A . 27 MET O 1 1
10 9060 1 1 27 MET SD S -10.702 -12.888 5.999 1.00 . A A . 27 MET SD 1 1
10 9061 1 1 28 SER C C -3.616 -14.619 7.858 1.00 . A A . 28 SER C 1 1
10 9062 1 1 28 SER CA C -4.577 -15.480 7.037 1.00 . A A . 28 SER CA 1 1
10 9063 1 1 28 SER CB C -3.798 -16.501 6.206 1.00 . A A . 28 SER CB 1 1
10 9064 1 1 28 SER H H -5.246 -14.744 5.207 1.00 . A A . 28 SER H 1 1
10 9065 1 1 28 SER HA H -5.277 -16.002 7.690 1.00 . A A . 28 SER HA 1 1
10 9066 1 1 28 SER HB2 H -4.490 -17.232 5.788 1.00 . A A . 28 SER HB2 1 1
10 9067 1 1 28 SER HB3 H -3.320 -15.998 5.366 1.00 . A A . 28 SER HB3 1 1
10 9068 1 1 28 SER HG H -3.116 -18.099 7.202 1.00 . A A . 28 SER HG 1 1
10 9069 1 1 28 SER N N -5.399 -14.634 6.188 1.00 . A A . 28 SER N 1 1
10 9070 1 1 28 SER O O -4.005 -14.044 8.874 1.00 . A A . 28 SER O 1 1
10 9071 1 1 28 SER OG O -2.808 -17.174 6.980 1.00 . A A . 28 SER OG 1 1
10 9072 1 1 29 ASP C C -1.583 -12.292 7.779 1.00 . A A . 29 ASP C 1 1
10 9073 1 1 29 ASP CA C -1.358 -13.777 8.068 1.00 . A A . 29 ASP CA 1 1
10 9074 1 1 29 ASP CB C 0.041 -14.148 7.572 1.00 . A A . 29 ASP CB 1 1
10 9075 1 1 29 ASP CG C 1.171 -13.884 8.569 1.00 . A A . 29 ASP CG 1 1
10 9076 1 1 29 ASP H H -2.069 -15.029 6.563 1.00 . A A . 29 ASP H 1 1
10 9077 1 1 29 ASP HA H -1.469 -14.018 9.125 1.00 . A A . 29 ASP HA 1 1
10 9078 1 1 29 ASP HB2 H 0.048 -15.206 7.310 1.00 . A A . 29 ASP HB2 1 1
10 9079 1 1 29 ASP HB3 H 0.245 -13.593 6.657 1.00 . A A . 29 ASP HB3 1 1
10 9080 1 1 29 ASP N N -2.378 -14.558 7.389 1.00 . A A . 29 ASP N 1 1
10 9081 1 1 29 ASP O O -0.935 -11.721 6.902 1.00 . A A . 29 ASP O 1 1
10 9082 1 1 29 ASP OD1 O 0.912 -13.136 9.536 1.00 . A A . 29 ASP OD1 1 1
10 9083 1 1 29 ASP OD2 O 2.270 -14.435 8.341 1.00 . A A . 29 ASP OD2 1 1
10 9084 1 1 30 LEU C C -1.637 -9.455 8.847 1.00 . A A . 30 LEU C 1 1
10 9085 1 1 30 LEU CA C -2.821 -10.299 8.370 1.00 . A A . 30 LEU CA 1 1
10 9086 1 1 30 LEU CB C -4.139 -9.963 9.070 1.00 . A A . 30 LEU CB 1 1
10 9087 1 1 30 LEU CD1 C -6.452 -10.866 9.506 1.00 . A A . 30 LEU CD1 1 1
10 9088 1 1 30 LEU CD2 C -5.951 -9.627 7.349 1.00 . A A . 30 LEU CD2 1 1
10 9089 1 1 30 LEU CG C -5.402 -10.551 8.438 1.00 . A A . 30 LEU CG 1 1
10 9090 1 1 30 LEU H H -3.024 -12.179 9.245 1.00 . A A . 30 LEU H 1 1
10 9091 1 1 30 LEU HA H -2.965 -10.119 7.305 1.00 . A A . 30 LEU HA 1 1
10 9092 1 1 30 LEU HB2 H -4.078 -10.308 10.102 1.00 . A A . 30 LEU HB2 1 1
10 9093 1 1 30 LEU HB3 H -4.243 -8.879 9.102 1.00 . A A . 30 LEU HB3 1 1
10 9094 1 1 30 LEU HD11 H -7.422 -10.490 9.182 1.00 . A A . 30 LEU HD11 1 1
10 9095 1 1 30 LEU HD12 H -6.511 -11.945 9.650 1.00 . A A . 30 LEU HD12 1 1
10 9096 1 1 30 LEU HD13 H -6.172 -10.389 10.444 1.00 . A A . 30 LEU HD13 1 1
10 9097 1 1 30 LEU HD21 H -6.556 -8.844 7.807 1.00 . A A . 30 LEU HD21 1 1
10 9098 1 1 30 LEU HD22 H -5.123 -9.175 6.804 1.00 . A A . 30 LEU HD22 1 1
10 9099 1 1 30 LEU HD23 H -6.567 -10.205 6.660 1.00 . A A . 30 LEU HD23 1 1
10 9100 1 1 30 LEU HG H -5.138 -11.493 7.958 1.00 . A A . 30 LEU HG 1 1
10 9101 1 1 30 LEU N N -2.502 -11.707 8.534 1.00 . A A . 30 LEU N 1 1
10 9102 1 1 30 LEU O O -1.610 -8.242 8.638 1.00 . A A . 30 LEU O 1 1
10 9103 1 1 31 THR C C 1.562 -9.353 8.900 1.00 . A A . 31 THR C 1 1
10 9104 1 1 31 THR CA C 0.495 -9.455 9.990 1.00 . A A . 31 THR CA 1 1
10 9105 1 1 31 THR CB C 0.967 -10.207 11.236 1.00 . A A . 31 THR CB 1 1
10 9106 1 1 31 THR CG2 C 2.474 -10.470 11.223 1.00 . A A . 31 THR CG2 1 1
10 9107 1 1 31 THR H H -0.718 -11.113 9.648 1.00 . A A . 31 THR H 1 1
10 9108 1 1 31 THR HA H 0.219 -8.436 10.264 1.00 . A A . 31 THR HA 1 1
10 9109 1 1 31 THR HB H 0.410 -11.135 11.365 1.00 . A A . 31 THR HB 1 1
10 9110 1 1 31 THR HG1 H 0.301 -9.704 13.055 1.00 . A A . 31 THR HG1 1 1
10 9111 1 1 31 THR HG21 H 2.720 -11.135 10.395 1.00 . A A . 31 THR HG21 1 1
10 9112 1 1 31 THR HG22 H 3.008 -9.527 11.104 1.00 . A A . 31 THR HG22 1 1
10 9113 1 1 31 THR HG23 H 2.769 -10.938 12.163 1.00 . A A . 31 THR HG23 1 1
10 9114 1 1 31 THR N N -0.688 -10.128 9.481 1.00 . A A . 31 THR N 1 1
10 9115 1 1 31 THR O O 2.377 -8.431 8.907 1.00 . A A . 31 THR O 1 1
10 9116 1 1 31 THR OG1 O 0.788 -9.272 12.295 1.00 . A A . 31 THR OG1 1 1
10 9117 1 1 32 ILE C C 1.805 -9.824 5.621 1.00 . A A . 32 ILE C 1 1
10 9118 1 1 32 ILE CA C 2.477 -10.345 6.892 1.00 . A A . 32 ILE CA 1 1
10 9119 1 1 32 ILE CB C 3.076 -11.745 6.742 1.00 . A A . 32 ILE CB 1 1
10 9120 1 1 32 ILE CD1 C 4.689 -13.406 7.741 1.00 . A A . 32 ILE CD1 1 1
10 9121 1 1 32 ILE CG1 C 4.262 -11.938 7.690 1.00 . A A . 32 ILE CG1 1 1
10 9122 1 1 32 ILE CG2 C 3.454 -12.027 5.287 1.00 . A A . 32 ILE CG2 1 1
10 9123 1 1 32 ILE H H 0.858 -11.060 7.989 1.00 . A A . 32 ILE H 1 1
10 9124 1 1 32 ILE HA H 3.294 -9.671 7.152 1.00 . A A . 32 ILE HA 1 1
10 9125 1 1 32 ILE HB H 2.317 -12.474 7.025 1.00 . A A . 32 ILE HB 1 1
10 9126 1 1 32 ILE HD11 H 5.746 -13.486 7.484 1.00 . A A . 32 ILE HD11 1 1
10 9127 1 1 32 ILE HD12 H 4.530 -13.797 8.746 1.00 . A A . 32 ILE HD12 1 1
10 9128 1 1 32 ILE HD13 H 4.098 -13.983 7.029 1.00 . A A . 32 ILE HD13 1 1
10 9129 1 1 32 ILE HG12 H 5.100 -11.323 7.360 1.00 . A A . 32 ILE HG12 1 1
10 9130 1 1 32 ILE HG13 H 3.992 -11.600 8.690 1.00 . A A . 32 ILE HG13 1 1
10 9131 1 1 32 ILE HG21 H 2.614 -12.502 4.780 1.00 . A A . 32 ILE HG21 1 1
10 9132 1 1 32 ILE HG22 H 3.698 -11.090 4.787 1.00 . A A . 32 ILE HG22 1 1
10 9133 1 1 32 ILE HG23 H 4.318 -12.690 5.258 1.00 . A A . 32 ILE HG23 1 1
10 9134 1 1 32 ILE N N 1.523 -10.314 7.988 1.00 . A A . 32 ILE N 1 1
10 9135 1 1 32 ILE O O 0.955 -10.501 5.043 1.00 . A A . 32 ILE O 1 1
10 9136 1 1 33 PRO C C 1.564 -8.797 2.651 1.00 . A A . 33 PRO C 1 1
10 9137 1 1 33 PRO CA C 1.640 -7.990 3.993 1.00 . A A . 33 PRO CA 1 1
10 9138 1 1 33 PRO CB C 2.488 -6.704 3.864 1.00 . A A . 33 PRO CB 1 1
10 9139 1 1 33 PRO CD C 3.233 -7.769 5.897 1.00 . A A . 33 PRO CD 1 1
10 9140 1 1 33 PRO CG C 2.997 -6.396 5.272 1.00 . A A . 33 PRO CG 1 1
10 9141 1 1 33 PRO HA H 0.602 -7.680 4.228 1.00 . A A . 33 PRO HA 1 1
10 9142 1 1 33 PRO HB2 H 3.354 -6.863 3.190 1.00 . A A . 33 PRO HB2 1 1
10 9143 1 1 33 PRO HB3 H 1.909 -5.866 3.431 1.00 . A A . 33 PRO HB3 1 1
10 9144 1 1 33 PRO HD2 H 4.251 -8.150 5.679 1.00 . A A . 33 PRO HD2 1 1
10 9145 1 1 33 PRO HD3 H 3.125 -7.737 7.001 1.00 . A A . 33 PRO HD3 1 1
10 9146 1 1 33 PRO HG2 H 3.906 -5.766 5.275 1.00 . A A . 33 PRO HG2 1 1
10 9147 1 1 33 PRO HG3 H 2.224 -5.850 5.848 1.00 . A A . 33 PRO HG3 1 1
10 9148 1 1 33 PRO N N 2.210 -8.628 5.222 1.00 . A A . 33 PRO N 1 1
10 9149 1 1 33 PRO O O 2.228 -9.820 2.500 1.00 . A A . 33 PRO O 1 1
10 9150 1 1 34 VAL C C 0.813 -7.907 -0.665 1.00 . A A . 34 VAL C 1 1
10 9151 1 1 34 VAL CA C 0.578 -8.933 0.446 1.00 . A A . 34 VAL CA 1 1
10 9152 1 1 34 VAL CB C -0.798 -9.595 0.368 1.00 . A A . 34 VAL CB 1 1
10 9153 1 1 34 VAL CG1 C -1.678 -8.908 -0.680 1.00 . A A . 34 VAL CG1 1 1
10 9154 1 1 34 VAL CG2 C -0.673 -11.092 0.082 1.00 . A A . 34 VAL CG2 1 1
10 9155 1 1 34 VAL H H 0.211 -7.457 1.869 1.00 . A A . 34 VAL H 1 1
10 9156 1 1 34 VAL HA H 1.334 -9.714 0.367 1.00 . A A . 34 VAL HA 1 1
10 9157 1 1 34 VAL HB H -1.281 -9.478 1.338 1.00 . A A . 34 VAL HB 1 1
10 9158 1 1 34 VAL HG11 H -1.607 -7.827 -0.562 1.00 . A A . 34 VAL HG11 1 1
10 9159 1 1 34 VAL HG12 H -1.339 -9.188 -1.678 1.00 . A A . 34 VAL HG12 1 1
10 9160 1 1 34 VAL HG13 H -2.713 -9.221 -0.546 1.00 . A A . 34 VAL HG13 1 1
10 9161 1 1 34 VAL HG21 H -0.011 -11.245 -0.770 1.00 . A A . 34 VAL HG21 1 1
10 9162 1 1 34 VAL HG22 H -0.260 -11.595 0.957 1.00 . A A . 34 VAL HG22 1 1
10 9163 1 1 34 VAL HG23 H -1.656 -11.503 -0.143 1.00 . A A . 34 VAL HG23 1 1
10 9164 1 1 34 VAL N N 0.749 -8.290 1.738 1.00 . A A . 34 VAL N 1 1
10 9165 1 1 34 VAL O O 1.413 -8.223 -1.690 1.00 . A A . 34 VAL O 1 1
10 9166 1 1 35 LYS C C 1.000 -4.374 -0.679 1.00 . A A . 35 LYS C 1 1
10 9167 1 1 35 LYS CA C 0.476 -5.624 -1.389 1.00 . A A . 35 LYS CA 1 1
10 9168 1 1 35 LYS CB C -0.834 -5.398 -2.144 1.00 . A A . 35 LYS CB 1 1
10 9169 1 1 35 LYS CD C -1.661 -6.655 -4.168 1.00 . A A . 35 LYS CD 1 1
10 9170 1 1 35 LYS CE C -0.693 -7.563 -4.929 1.00 . A A . 35 LYS CE 1 1
10 9171 1 1 35 LYS CG C -1.404 -6.720 -2.662 1.00 . A A . 35 LYS CG 1 1
10 9172 1 1 35 LYS H H -0.160 -6.449 0.416 1.00 . A A . 35 LYS H 1 1
10 9173 1 1 35 LYS HA H 1.219 -5.943 -2.120 1.00 . A A . 35 LYS HA 1 1
10 9174 1 1 35 LYS HB2 H -1.559 -4.917 -1.487 1.00 . A A . 35 LYS HB2 1 1
10 9175 1 1 35 LYS HB3 H -0.664 -4.720 -2.981 1.00 . A A . 35 LYS HB3 1 1
10 9176 1 1 35 LYS HD2 H -2.688 -6.955 -4.379 1.00 . A A . 35 LYS HD2 1 1
10 9177 1 1 35 LYS HD3 H -1.551 -5.627 -4.515 1.00 . A A . 35 LYS HD3 1 1
10 9178 1 1 35 LYS HE2 H 0.167 -6.985 -5.268 1.00 . A A . 35 LYS HE2 1 1
10 9179 1 1 35 LYS HE3 H -0.314 -8.339 -4.264 1.00 . A A . 35 LYS HE3 1 1
10 9180 1 1 35 LYS HG2 H -0.709 -7.530 -2.442 1.00 . A A . 35 LYS HG2 1 1
10 9181 1 1 35 LYS HG3 H -2.334 -6.948 -2.140 1.00 . A A . 35 LYS HG3 1 1
10 9182 1 1 35 LYS HZ1 H -1.415 -9.174 -5.959 1.00 . A A . 35 LYS HZ1 1 1
10 9183 1 1 35 LYS HZ2 H -2.295 -7.816 -6.173 1.00 . A A . 35 LYS HZ2 1 1
10 9184 1 1 35 LYS HZ3 H -0.854 -7.983 -6.923 1.00 . A A . 35 LYS HZ3 1 1
10 9185 1 1 35 LYS N N 0.327 -6.699 -0.422 1.00 . A A . 35 LYS N 1 1
10 9186 1 1 35 LYS NZ N -1.370 -8.185 -6.090 1.00 . A A . 35 LYS NZ 1 1
10 9187 1 1 35 LYS O O 0.519 -4.018 0.396 1.00 . A A . 35 LYS O 1 1
10 9188 1 1 36 ARG C C 3.002 -1.589 -1.871 1.00 . A A . 36 ARG C 1 1
10 9189 1 1 36 ARG CA C 2.574 -2.539 -0.751 1.00 . A A . 36 ARG CA 1 1
10 9190 1 1 36 ARG CB C 3.791 -2.877 0.114 1.00 . A A . 36 ARG CB 1 1
10 9191 1 1 36 ARG CD C 4.714 -4.536 1.774 1.00 . A A . 36 ARG CD 1 1
10 9192 1 1 36 ARG CG C 3.707 -4.309 0.645 1.00 . A A . 36 ARG CG 1 1
10 9193 1 1 36 ARG CZ C 5.288 -6.851 1.054 1.00 . A A . 36 ARG CZ 1 1
10 9194 1 1 36 ARG H H 2.366 -4.038 -2.182 1.00 . A A . 36 ARG H 1 1
10 9195 1 1 36 ARG HA H 1.788 -2.097 -0.139 1.00 . A A . 36 ARG HA 1 1
10 9196 1 1 36 ARG HB2 H 4.702 -2.755 -0.471 1.00 . A A . 36 ARG HB2 1 1
10 9197 1 1 36 ARG HB3 H 3.853 -2.178 0.949 1.00 . A A . 36 ARG HB3 1 1
10 9198 1 1 36 ARG HD2 H 5.259 -3.614 1.976 1.00 . A A . 36 ARG HD2 1 1
10 9199 1 1 36 ARG HD3 H 4.190 -4.803 2.691 1.00 . A A . 36 ARG HD3 1 1
10 9200 1 1 36 ARG HE H 6.637 -5.399 1.408 1.00 . A A . 36 ARG HE 1 1
10 9201 1 1 36 ARG HG2 H 2.698 -4.507 1.007 1.00 . A A . 36 ARG HG2 1 1
10 9202 1 1 36 ARG HG3 H 3.899 -5.012 -0.165 1.00 . A A . 36 ARG HG3 1 1
10 9203 1 1 36 ARG HH11 H 3.297 -6.500 1.272 1.00 . A A . 36 ARG HH11 1 1
10 9204 1 1 36 ARG HH12 H 3.712 -8.105 0.772 1.00 . A A . 36 ARG HH12 1 1
10 9205 1 1 36 ARG HH21 H 7.185 -7.517 0.747 1.00 . A A . 36 ARG HH21 1 1
10 9206 1 1 36 ARG HH22 H 5.939 -8.688 0.471 1.00 . A A . 36 ARG HH22 1 1
10 9207 1 1 36 ARG N N 1.980 -3.742 -1.308 1.00 . A A . 36 ARG N 1 1
10 9208 1 1 36 ARG NE N 5.660 -5.611 1.400 1.00 . A A . 36 ARG NE 1 1
10 9209 1 1 36 ARG NH1 N 3.990 -7.180 1.031 1.00 . A A . 36 ARG NH1 1 1
10 9210 1 1 36 ARG NH2 N 6.216 -7.762 0.730 1.00 . A A . 36 ARG NH2 1 1
10 9211 1 1 36 ARG O O 3.958 -1.866 -2.593 1.00 . A A . 36 ARG O 1 1
10 9212 1 1 37 GLY C C 1.871 1.832 -2.688 1.00 . A A . 37 GLY C 1 1
10 9213 1 1 37 GLY CA C 2.563 0.504 -3.001 1.00 . A A . 37 GLY CA 1 1
10 9214 1 1 37 GLY H H 1.496 -0.271 -1.388 1.00 . A A . 37 GLY H 1 1
10 9215 1 1 37 GLY HA2 H 3.641 0.658 -3.066 1.00 . A A . 37 GLY HA2 1 1
10 9216 1 1 37 GLY HA3 H 2.234 0.138 -3.974 1.00 . A A . 37 GLY HA3 1 1
10 9217 1 1 37 GLY N N 2.272 -0.489 -1.980 1.00 . A A . 37 GLY N 1 1
10 9218 1 1 37 GLY O O 1.343 2.018 -1.592 1.00 . A A . 37 GLY O 1 1
10 9219 1 1 38 CYS C C 0.077 4.106 -4.462 1.00 . A A . 38 CYS C 1 1
10 9220 1 1 38 CYS CA C 1.275 4.025 -3.514 1.00 . A A . 38 CYS CA 1 1
10 9221 1 1 38 CYS CB C 2.274 5.159 -3.757 1.00 . A A . 38 CYS CB 1 1
10 9222 1 1 38 CYS H H 2.324 2.561 -4.559 1.00 . A A . 38 CYS H 1 1
10 9223 1 1 38 CYS HA H 0.951 4.096 -2.475 1.00 . A A . 38 CYS HA 1 1
10 9224 1 1 38 CYS HB2 H 2.462 5.234 -4.828 1.00 . A A . 38 CYS HB2 1 1
10 9225 1 1 38 CYS HB3 H 1.817 6.099 -3.448 1.00 . A A . 38 CYS HB3 1 1
10 9226 1 1 38 CYS N N 1.894 2.721 -3.671 1.00 . A A . 38 CYS N 1 1
10 9227 1 1 38 CYS O O 0.047 3.430 -5.489 1.00 . A A . 38 CYS O 1 1
10 9228 1 1 38 CYS SG S 3.874 4.970 -2.891 1.00 . A A . 38 CYS SG 1 1
10 9229 1 1 39 ILE C C -2.696 6.482 -4.583 1.00 . A A . 39 ILE C 1 1
10 9230 1 1 39 ILE CA C -2.079 5.117 -4.889 1.00 . A A . 39 ILE CA 1 1
10 9231 1 1 39 ILE CB C -3.042 3.947 -4.683 1.00 . A A . 39 ILE CB 1 1
10 9232 1 1 39 ILE CD1 C -4.569 2.432 -6.001 1.00 . A A . 39 ILE CD1 1 1
10 9233 1 1 39 ILE CG1 C -4.056 3.863 -5.826 1.00 . A A . 39 ILE CG1 1 1
10 9234 1 1 39 ILE CG2 C -3.724 4.032 -3.316 1.00 . A A . 39 ILE CG2 1 1
10 9235 1 1 39 ILE H H -0.850 5.485 -3.248 1.00 . A A . 39 ILE H 1 1
10 9236 1 1 39 ILE HA H -1.773 5.103 -5.936 1.00 . A A . 39 ILE HA 1 1
10 9237 1 1 39 ILE HB H -2.464 3.022 -4.697 1.00 . A A . 39 ILE HB 1 1
10 9238 1 1 39 ILE HD11 H -3.946 1.750 -5.420 1.00 . A A . 39 ILE HD11 1 1
10 9239 1 1 39 ILE HD12 H -5.598 2.370 -5.651 1.00 . A A . 39 ILE HD12 1 1
10 9240 1 1 39 ILE HD13 H -4.524 2.156 -7.054 1.00 . A A . 39 ILE HD13 1 1
10 9241 1 1 39 ILE HG12 H -4.893 4.530 -5.623 1.00 . A A . 39 ILE HG12 1 1
10 9242 1 1 39 ILE HG13 H -3.594 4.203 -6.752 1.00 . A A . 39 ILE HG13 1 1
10 9243 1 1 39 ILE HG21 H -2.994 4.331 -2.564 1.00 . A A . 39 ILE HG21 1 1
10 9244 1 1 39 ILE HG22 H -4.527 4.769 -3.356 1.00 . A A . 39 ILE HG22 1 1
10 9245 1 1 39 ILE HG23 H -4.137 3.057 -3.055 1.00 . A A . 39 ILE HG23 1 1
10 9246 1 1 39 ILE N N -0.882 4.939 -4.084 1.00 . A A . 39 ILE N 1 1
10 9247 1 1 39 ILE O O -2.289 7.153 -3.634 1.00 . A A . 39 ILE O 1 1
10 9248 1 1 40 ASP C C -5.441 7.980 -4.171 1.00 . A A . 40 ASP C 1 1
10 9249 1 1 40 ASP CA C -4.345 8.128 -5.230 1.00 . A A . 40 ASP CA 1 1
10 9250 1 1 40 ASP CB C -5.006 8.581 -6.533 1.00 . A A . 40 ASP CB 1 1
10 9251 1 1 40 ASP CG C -6.173 7.712 -7.003 1.00 . A A . 40 ASP CG 1 1
10 9252 1 1 40 ASP H H -3.993 6.304 -6.171 1.00 . A A . 40 ASP H 1 1
10 9253 1 1 40 ASP HA H -3.567 8.829 -4.928 1.00 . A A . 40 ASP HA 1 1
10 9254 1 1 40 ASP HB2 H -5.363 9.603 -6.406 1.00 . A A . 40 ASP HB2 1 1
10 9255 1 1 40 ASP HB3 H -4.250 8.604 -7.318 1.00 . A A . 40 ASP HB3 1 1
10 9256 1 1 40 ASP N N -3.668 6.854 -5.402 1.00 . A A . 40 ASP N 1 1
10 9257 1 1 40 ASP O O -5.568 8.820 -3.282 1.00 . A A . 40 ASP O 1 1
10 9258 1 1 40 ASP OD1 O -7.296 7.953 -6.510 1.00 . A A . 40 ASP OD1 1 1
10 9259 1 1 40 ASP OD2 O -5.916 6.824 -7.846 1.00 . A A . 40 ASP OD2 1 1
10 9260 1 1 41 VAL C C -7.110 5.232 -2.786 1.00 . A A . 41 VAL C 1 1
10 9261 1 1 41 VAL CA C -7.284 6.635 -3.369 1.00 . A A . 41 VAL CA 1 1
10 9262 1 1 41 VAL CB C -8.635 6.832 -4.061 1.00 . A A . 41 VAL CB 1 1
10 9263 1 1 41 VAL CG1 C -9.671 5.837 -3.534 1.00 . A A . 41 VAL CG1 1 1
10 9264 1 1 41 VAL CG2 C -9.128 8.271 -3.902 1.00 . A A . 41 VAL CG2 1 1
10 9265 1 1 41 VAL H H -6.094 6.227 -5.030 1.00 . A A . 41 VAL H 1 1
10 9266 1 1 41 VAL HA H -7.210 7.364 -2.562 1.00 . A A . 41 VAL HA 1 1
10 9267 1 1 41 VAL HB H -8.497 6.640 -5.125 1.00 . A A . 41 VAL HB 1 1
10 9268 1 1 41 VAL HG11 H -10.643 6.057 -3.974 1.00 . A A . 41 VAL HG11 1 1
10 9269 1 1 41 VAL HG12 H -9.371 4.823 -3.804 1.00 . A A . 41 VAL HG12 1 1
10 9270 1 1 41 VAL HG13 H -9.735 5.919 -2.449 1.00 . A A . 41 VAL HG13 1 1
10 9271 1 1 41 VAL HG21 H -10.214 8.295 -3.989 1.00 . A A . 41 VAL HG21 1 1
10 9272 1 1 41 VAL HG22 H -8.834 8.651 -2.923 1.00 . A A . 41 VAL HG22 1 1
10 9273 1 1 41 VAL HG23 H -8.688 8.895 -4.680 1.00 . A A . 41 VAL HG23 1 1
10 9274 1 1 41 VAL N N -6.204 6.906 -4.303 1.00 . A A . 41 VAL N 1 1
10 9275 1 1 41 VAL O O -6.719 4.306 -3.494 1.00 . A A . 41 VAL O 1 1
10 9276 1 1 42 CYS C C -8.465 2.960 -1.235 1.00 . A A . 42 CYS C 1 1
10 9277 1 1 42 CYS CA C -7.290 3.845 -0.813 1.00 . A A . 42 CYS CA 1 1
10 9278 1 1 42 CYS CB C -7.227 4.024 0.705 1.00 . A A . 42 CYS CB 1 1
10 9279 1 1 42 CYS H H -7.727 5.878 -0.931 1.00 . A A . 42 CYS H 1 1
10 9280 1 1 42 CYS HA H -6.343 3.406 -1.128 1.00 . A A . 42 CYS HA 1 1
10 9281 1 1 42 CYS HB2 H -6.890 5.037 0.924 1.00 . A A . 42 CYS HB2 1 1
10 9282 1 1 42 CYS HB3 H -8.234 3.927 1.111 1.00 . A A . 42 CYS HB3 1 1
10 9283 1 1 42 CYS N N -7.409 5.119 -1.500 1.00 . A A . 42 CYS N 1 1
10 9284 1 1 42 CYS O O -9.602 3.425 -1.310 1.00 . A A . 42 CYS O 1 1
10 9285 1 1 42 CYS SG S -6.131 2.843 1.572 1.00 . A A . 42 CYS SG 1 1
10 9286 1 1 43 PRO C C -10.182 0.110 -0.867 1.00 . A A . 43 PRO C 1 1
10 9287 1 1 43 PRO CA C -9.198 0.717 -1.924 1.00 . A A . 43 PRO CA 1 1
10 9288 1 1 43 PRO CB C -8.362 -0.364 -2.646 1.00 . A A . 43 PRO CB 1 1
10 9289 1 1 43 PRO CD C -6.840 1.060 -1.428 1.00 . A A . 43 PRO CD 1 1
10 9290 1 1 43 PRO CG C -6.925 0.158 -2.658 1.00 . A A . 43 PRO CG 1 1
10 9291 1 1 43 PRO HA H -9.830 1.211 -2.688 1.00 . A A . 43 PRO HA 1 1
10 9292 1 1 43 PRO HB2 H -8.396 -1.327 -2.098 1.00 . A A . 43 PRO HB2 1 1
10 9293 1 1 43 PRO HB3 H -8.745 -0.575 -3.664 1.00 . A A . 43 PRO HB3 1 1
10 9294 1 1 43 PRO HD2 H -6.741 0.473 -0.495 1.00 . A A . 43 PRO HD2 1 1
10 9295 1 1 43 PRO HD3 H -5.965 1.739 -1.483 1.00 . A A . 43 PRO HD3 1 1
10 9296 1 1 43 PRO HG2 H -6.171 -0.652 -2.643 1.00 . A A . 43 PRO HG2 1 1
10 9297 1 1 43 PRO HG3 H -6.741 0.753 -3.574 1.00 . A A . 43 PRO HG3 1 1
10 9298 1 1 43 PRO N N -8.151 1.700 -1.499 1.00 . A A . 43 PRO N 1 1
10 9299 1 1 43 PRO O O -9.949 0.216 0.337 1.00 . A A . 43 PRO O 1 1
10 9300 1 1 44 LYS C C -11.689 -2.430 0.043 1.00 . A A . 44 LYS C 1 1
10 9301 1 1 44 LYS CA C -12.238 -1.114 -0.511 1.00 . A A . 44 LYS CA 1 1
10 9302 1 1 44 LYS CB C -13.568 -1.266 -1.252 1.00 . A A . 44 LYS CB 1 1
10 9303 1 1 44 LYS CD C -15.022 0.624 -0.427 1.00 . A A . 44 LYS CD 1 1
10 9304 1 1 44 LYS CE C -16.068 1.624 -0.924 1.00 . A A . 44 LYS CE 1 1
10 9305 1 1 44 LYS CG C -14.170 0.101 -1.586 1.00 . A A . 44 LYS CG 1 1
10 9306 1 1 44 LYS H H -11.424 -0.586 -2.354 1.00 . A A . 44 LYS H 1 1
10 9307 1 1 44 LYS HA H -12.410 -0.432 0.322 1.00 . A A . 44 LYS HA 1 1
10 9308 1 1 44 LYS HB2 H -13.415 -1.834 -2.169 1.00 . A A . 44 LYS HB2 1 1
10 9309 1 1 44 LYS HB3 H -14.267 -1.835 -0.639 1.00 . A A . 44 LYS HB3 1 1
10 9310 1 1 44 LYS HD2 H -15.518 -0.210 0.070 1.00 . A A . 44 LYS HD2 1 1
10 9311 1 1 44 LYS HD3 H -14.380 1.101 0.313 1.00 . A A . 44 LYS HD3 1 1
10 9312 1 1 44 LYS HE2 H -15.803 2.629 -0.597 1.00 . A A . 44 LYS HE2 1 1
10 9313 1 1 44 LYS HE3 H -16.080 1.636 -2.014 1.00 . A A . 44 LYS HE3 1 1
10 9314 1 1 44 LYS HG2 H -13.371 0.811 -1.803 1.00 . A A . 44 LYS HG2 1 1
10 9315 1 1 44 LYS HG3 H -14.780 0.024 -2.485 1.00 . A A . 44 LYS HG3 1 1
10 9316 1 1 44 LYS HZ1 H -17.714 0.415 -0.841 1.00 . A A . 44 LYS HZ1 1 1
10 9317 1 1 44 LYS HZ2 H -17.367 1.143 0.579 1.00 . A A . 44 LYS HZ2 1 1
10 9318 1 1 44 LYS HZ3 H -18.055 1.998 -0.630 1.00 . A A . 44 LYS HZ3 1 1
10 9319 1 1 44 LYS N N -11.242 -0.503 -1.374 1.00 . A A . 44 LYS N 1 1
10 9320 1 1 44 LYS NZ N -17.410 1.266 -0.412 1.00 . A A . 44 LYS NZ 1 1
10 9321 1 1 44 LYS O O -10.968 -3.146 -0.648 1.00 . A A . 44 LYS O 1 1
10 9322 1 1 45 ASN C C -12.556 -5.071 1.585 1.00 . A A . 45 ASN C 1 1
10 9323 1 1 45 ASN CA C -11.606 -3.926 1.942 1.00 . A A . 45 ASN CA 1 1
10 9324 1 1 45 ASN CB C -11.608 -3.766 3.464 1.00 . A A . 45 ASN CB 1 1
10 9325 1 1 45 ASN CG C -11.017 -2.416 3.874 1.00 . A A . 45 ASN CG 1 1
10 9326 1 1 45 ASN H H -12.640 -2.121 1.843 1.00 . A A . 45 ASN H 1 1
10 9327 1 1 45 ASN HA H -10.593 -4.094 1.574 1.00 . A A . 45 ASN HA 1 1
10 9328 1 1 45 ASN HB2 H -12.628 -3.849 3.840 1.00 . A A . 45 ASN HB2 1 1
10 9329 1 1 45 ASN HB3 H -11.034 -4.572 3.919 1.00 . A A . 45 ASN HB3 1 1
10 9330 1 1 45 ASN HD21 H -12.901 -1.732 4.164 1.00 . A A . 45 ASN HD21 1 1
10 9331 1 1 45 ASN HD22 H -11.641 -0.588 4.484 1.00 . A A . 45 ASN HD22 1 1
10 9332 1 1 45 ASN N N -12.053 -2.709 1.286 1.00 . A A . 45 ASN N 1 1
10 9333 1 1 45 ASN ND2 N -11.928 -1.504 4.201 1.00 . A A . 45 ASN ND2 1 1
10 9334 1 1 45 ASN O O -13.758 -4.859 1.431 1.00 . A A . 45 ASN O 1 1
10 9335 1 1 45 ASN OD1 O -9.814 -2.216 3.892 1.00 . A A . 45 ASN OD1 1 1
10 9336 1 1 46 SER C C -12.636 -8.482 2.238 1.00 . A A . 46 SER C 1 1
10 9337 1 1 46 SER CA C -12.762 -7.437 1.128 1.00 . A A . 46 SER CA 1 1
10 9338 1 1 46 SER CB C -12.319 -8.028 -0.212 1.00 . A A . 46 SER CB 1 1
10 9339 1 1 46 SER H H -11.003 -6.422 1.591 1.00 . A A . 46 SER H 1 1
10 9340 1 1 46 SER HA H -13.792 -7.087 1.047 1.00 . A A . 46 SER HA 1 1
10 9341 1 1 46 SER HB2 H -12.882 -8.940 -0.410 1.00 . A A . 46 SER HB2 1 1
10 9342 1 1 46 SER HB3 H -12.555 -7.328 -1.013 1.00 . A A . 46 SER HB3 1 1
10 9343 1 1 46 SER HG H -10.775 -9.257 -0.541 1.00 . A A . 46 SER HG 1 1
10 9344 1 1 46 SER N N -11.981 -6.258 1.463 1.00 . A A . 46 SER N 1 1
10 9345 1 1 46 SER O O -11.884 -8.291 3.192 1.00 . A A . 46 SER O 1 1
10 9346 1 1 46 SER OG O -10.924 -8.319 -0.231 1.00 . A A . 46 SER OG 1 1
10 9347 1 1 47 LEU C C -12.194 -11.580 2.746 1.00 . A A . 47 LEU C 1 1
10 9348 1 1 47 LEU CA C -13.363 -10.641 3.052 1.00 . A A . 47 LEU CA 1 1
10 9349 1 1 47 LEU CB C -14.721 -11.345 3.100 1.00 . A A . 47 LEU CB 1 1
10 9350 1 1 47 LEU CD1 C -17.230 -11.143 3.257 1.00 . A A . 47 LEU CD1 1 1
10 9351 1 1 47 LEU CD2 C -15.761 -10.304 5.148 1.00 . A A . 47 LEU CD2 1 1
10 9352 1 1 47 LEU CG C -15.888 -10.514 3.638 1.00 . A A . 47 LEU CG 1 1
10 9353 1 1 47 LEU H H -13.991 -9.712 1.295 1.00 . A A . 47 LEU H 1 1
10 9354 1 1 47 LEU HA H -13.198 -10.190 4.031 1.00 . A A . 47 LEU HA 1 1
10 9355 1 1 47 LEU HB2 H -14.971 -11.678 2.093 1.00 . A A . 47 LEU HB2 1 1
10 9356 1 1 47 LEU HB3 H -14.623 -12.238 3.716 1.00 . A A . 47 LEU HB3 1 1
10 9357 1 1 47 LEU HD11 H -17.061 -12.142 2.852 1.00 . A A . 47 LEU HD11 1 1
10 9358 1 1 47 LEU HD12 H -17.863 -11.212 4.141 1.00 . A A . 47 LEU HD12 1 1
10 9359 1 1 47 LEU HD13 H -17.721 -10.525 2.506 1.00 . A A . 47 LEU HD13 1 1
10 9360 1 1 47 LEU HD21 H -16.030 -11.225 5.667 1.00 . A A . 47 LEU HD21 1 1
10 9361 1 1 47 LEU HD22 H -14.733 -10.036 5.393 1.00 . A A . 47 LEU HD22 1 1
10 9362 1 1 47 LEU HD23 H -16.431 -9.503 5.460 1.00 . A A . 47 LEU HD23 1 1
10 9363 1 1 47 LEU HG H -15.851 -9.530 3.171 1.00 . A A . 47 LEU HG 1 1
10 9364 1 1 47 LEU N N -13.383 -9.565 2.075 1.00 . A A . 47 LEU N 1 1
10 9365 1 1 47 LEU O O -12.074 -12.644 3.351 1.00 . A A . 47 LEU O 1 1
10 9366 1 1 48 LEU C C -8.934 -11.262 1.929 1.00 . A A . 48 LEU C 1 1
10 9367 1 1 48 LEU CA C -10.206 -11.940 1.416 1.00 . A A . 48 LEU CA 1 1
10 9368 1 1 48 LEU CB C -10.210 -12.179 -0.094 1.00 . A A . 48 LEU CB 1 1
10 9369 1 1 48 LEU CD1 C -12.099 -11.905 -1.741 1.00 . A A . 48 LEU CD1 1 1
10 9370 1 1 48 LEU CD2 C -11.205 -14.216 -1.199 1.00 . A A . 48 LEU CD2 1 1
10 9371 1 1 48 LEU CG C -11.481 -12.807 -0.672 1.00 . A A . 48 LEU CG 1 1
10 9372 1 1 48 LEU H H -11.467 -10.283 1.322 1.00 . A A . 48 LEU H 1 1
10 9373 1 1 48 LEU HA H -10.297 -12.913 1.898 1.00 . A A . 48 LEU HA 1 1
10 9374 1 1 48 LEU HB2 H -10.041 -11.225 -0.594 1.00 . A A . 48 LEU HB2 1 1
10 9375 1 1 48 LEU HB3 H -9.366 -12.823 -0.342 1.00 . A A . 48 LEU HB3 1 1
10 9376 1 1 48 LEU HD11 H -11.349 -11.205 -2.106 1.00 . A A . 48 LEU HD11 1 1
10 9377 1 1 48 LEU HD12 H -12.457 -12.517 -2.570 1.00 . A A . 48 LEU HD12 1 1
10 9378 1 1 48 LEU HD13 H -12.935 -11.352 -1.312 1.00 . A A . 48 LEU HD13 1 1
10 9379 1 1 48 LEU HD21 H -11.984 -14.894 -0.849 1.00 . A A . 48 LEU HD21 1 1
10 9380 1 1 48 LEU HD22 H -11.200 -14.202 -2.289 1.00 . A A . 48 LEU HD22 1 1
10 9381 1 1 48 LEU HD23 H -10.235 -14.557 -0.836 1.00 . A A . 48 LEU HD23 1 1
10 9382 1 1 48 LEU HG H -12.211 -12.900 0.132 1.00 . A A . 48 LEU HG 1 1
10 9383 1 1 48 LEU N N -11.362 -11.150 1.809 1.00 . A A . 48 LEU N 1 1
10 9384 1 1 48 LEU O O -8.134 -11.884 2.626 1.00 . A A . 48 LEU O 1 1
10 9385 1 1 49 VAL C C -8.084 -7.885 2.546 1.00 . A A . 49 VAL C 1 1
10 9386 1 1 49 VAL CA C -7.625 -9.229 1.978 1.00 . A A . 49 VAL CA 1 1
10 9387 1 1 49 VAL CB C -6.651 -9.082 0.808 1.00 . A A . 49 VAL CB 1 1
10 9388 1 1 49 VAL CG1 C -6.483 -10.408 0.064 1.00 . A A . 49 VAL CG1 1 1
10 9389 1 1 49 VAL CG2 C -7.100 -7.972 -0.144 1.00 . A A . 49 VAL CG2 1 1
10 9390 1 1 49 VAL H H -9.443 -9.499 0.996 1.00 . A A . 49 VAL H 1 1
10 9391 1 1 49 VAL HA H -7.124 -9.791 2.766 1.00 . A A . 49 VAL HA 1 1
10 9392 1 1 49 VAL HB H -5.679 -8.801 1.214 1.00 . A A . 49 VAL HB 1 1
10 9393 1 1 49 VAL HG11 H -5.883 -11.090 0.667 1.00 . A A . 49 VAL HG11 1 1
10 9394 1 1 49 VAL HG12 H -7.463 -10.851 -0.117 1.00 . A A . 49 VAL HG12 1 1
10 9395 1 1 49 VAL HG13 H -5.984 -10.230 -0.889 1.00 . A A . 49 VAL HG13 1 1
10 9396 1 1 49 VAL HG21 H -7.214 -7.041 0.411 1.00 . A A . 49 VAL HG21 1 1
10 9397 1 1 49 VAL HG22 H -6.353 -7.840 -0.927 1.00 . A A . 49 VAL HG22 1 1
10 9398 1 1 49 VAL HG23 H -8.054 -8.245 -0.596 1.00 . A A . 49 VAL HG23 1 1
10 9399 1 1 49 VAL N N -8.787 -9.998 1.564 1.00 . A A . 49 VAL N 1 1
10 9400 1 1 49 VAL O O -9.052 -7.300 2.061 1.00 . A A . 49 VAL O 1 1
10 9401 1 1 50 LYS C C -6.769 -5.077 3.657 1.00 . A A . 50 LYS C 1 1
10 9402 1 1 50 LYS CA C -7.690 -6.169 4.205 1.00 . A A . 50 LYS CA 1 1
10 9403 1 1 50 LYS CB C -7.639 -6.310 5.727 1.00 . A A . 50 LYS CB 1 1
10 9404 1 1 50 LYS CD C -9.042 -5.294 7.560 1.00 . A A . 50 LYS CD 1 1
10 9405 1 1 50 LYS CE C -8.463 -4.827 8.897 1.00 . A A . 50 LYS CE 1 1
10 9406 1 1 50 LYS CG C -8.071 -5.012 6.413 1.00 . A A . 50 LYS CG 1 1
10 9407 1 1 50 LYS H H -6.582 -7.916 3.953 1.00 . A A . 50 LYS H 1 1
10 9408 1 1 50 LYS HA H -8.717 -5.921 3.938 1.00 . A A . 50 LYS HA 1 1
10 9409 1 1 50 LYS HB2 H -8.290 -7.126 6.043 1.00 . A A . 50 LYS HB2 1 1
10 9410 1 1 50 LYS HB3 H -6.629 -6.573 6.039 1.00 . A A . 50 LYS HB3 1 1
10 9411 1 1 50 LYS HD2 H -9.988 -4.787 7.373 1.00 . A A . 50 LYS HD2 1 1
10 9412 1 1 50 LYS HD3 H -9.257 -6.362 7.606 1.00 . A A . 50 LYS HD3 1 1
10 9413 1 1 50 LYS HE2 H -7.387 -4.685 8.804 1.00 . A A . 50 LYS HE2 1 1
10 9414 1 1 50 LYS HE3 H -8.890 -3.861 9.167 1.00 . A A . 50 LYS HE3 1 1
10 9415 1 1 50 LYS HG2 H -7.194 -4.490 6.794 1.00 . A A . 50 LYS HG2 1 1
10 9416 1 1 50 LYS HG3 H -8.543 -4.352 5.685 1.00 . A A . 50 LYS HG3 1 1
10 9417 1 1 50 LYS HZ1 H -9.692 -5.706 10.273 1.00 . A A . 50 LYS HZ1 1 1
10 9418 1 1 50 LYS HZ2 H -8.623 -6.740 9.598 1.00 . A A . 50 LYS HZ2 1 1
10 9419 1 1 50 LYS HZ3 H -8.124 -5.671 10.727 1.00 . A A . 50 LYS HZ3 1 1
10 9420 1 1 50 LYS N N -7.368 -7.434 3.566 1.00 . A A . 50 LYS N 1 1
10 9421 1 1 50 LYS NZ N -8.749 -5.817 9.960 1.00 . A A . 50 LYS NZ 1 1
10 9422 1 1 50 LYS O O -5.567 -5.293 3.504 1.00 . A A . 50 LYS O 1 1
10 9423 1 1 51 TYR C C -6.390 -1.741 3.930 1.00 . A A . 51 TYR C 1 1
10 9424 1 1 51 TYR CA C -6.615 -2.803 2.851 1.00 . A A . 51 TYR CA 1 1
10 9425 1 1 51 TYR CB C -7.476 -2.205 1.736 1.00 . A A . 51 TYR CB 1 1
10 9426 1 1 51 TYR CD1 C -8.317 -4.340 0.695 1.00 . A A . 51 TYR CD1 1 1
10 9427 1 1 51 TYR CD2 C -7.200 -2.760 -0.708 1.00 . A A . 51 TYR CD2 1 1
10 9428 1 1 51 TYR CE1 C -8.500 -5.214 -0.436 1.00 . A A . 51 TYR CE1 1 1
10 9429 1 1 51 TYR CE2 C -7.383 -3.633 -1.838 1.00 . A A . 51 TYR CE2 1 1
10 9430 1 1 51 TYR CG C -7.671 -3.133 0.535 1.00 . A A . 51 TYR CG 1 1
10 9431 1 1 51 TYR CZ C -8.023 -4.817 -1.646 1.00 . A A . 51 TYR CZ 1 1
10 9432 1 1 51 TYR H H -8.345 -3.761 3.506 1.00 . A A . 51 TYR H 1 1
10 9433 1 1 51 TYR HA H -5.649 -3.173 2.509 1.00 . A A . 51 TYR HA 1 1
10 9434 1 1 51 TYR HB2 H -8.453 -1.946 2.144 1.00 . A A . 51 TYR HB2 1 1
10 9435 1 1 51 TYR HB3 H -7.017 -1.277 1.395 1.00 . A A . 51 TYR HB3 1 1
10 9436 1 1 51 TYR HD1 H -8.688 -4.635 1.676 1.00 . A A . 51 TYR HD1 1 1
10 9437 1 1 51 TYR HD2 H -6.689 -1.805 -0.833 1.00 . A A . 51 TYR HD2 1 1
10 9438 1 1 51 TYR HE1 H -9.009 -6.172 -0.323 1.00 . A A . 51 TYR HE1 1 1
10 9439 1 1 51 TYR HE2 H -7.016 -3.351 -2.825 1.00 . A A . 51 TYR HE2 1 1
10 9440 1 1 51 TYR HH H -8.018 -6.588 -2.447 1.00 . A A . 51 TYR HH 1 1
10 9441 1 1 51 TYR N N -7.367 -3.928 3.378 1.00 . A A . 51 TYR N 1 1
10 9442 1 1 51 TYR O O -7.259 -1.509 4.769 1.00 . A A . 51 TYR O 1 1
10 9443 1 1 51 TYR OH O -8.197 -5.642 -2.713 1.00 . A A . 51 TYR OH 1 1
10 9444 1 1 52 VAL C C -4.254 1.100 4.096 1.00 . A A . 52 VAL C 1 1
10 9445 1 1 52 VAL CA C -4.868 -0.093 4.834 1.00 . A A . 52 VAL CA 1 1
10 9446 1 1 52 VAL CB C -3.944 -0.670 5.907 1.00 . A A . 52 VAL CB 1 1
10 9447 1 1 52 VAL CG1 C -3.086 0.427 6.541 1.00 . A A . 52 VAL CG1 1 1
10 9448 1 1 52 VAL CG2 C -4.743 -1.425 6.971 1.00 . A A . 52 VAL CG2 1 1
10 9449 1 1 52 VAL H H -4.517 -1.318 3.186 1.00 . A A . 52 VAL H 1 1
10 9450 1 1 52 VAL HA H -5.789 0.231 5.320 1.00 . A A . 52 VAL HA 1 1
10 9451 1 1 52 VAL HB H -3.273 -1.382 5.425 1.00 . A A . 52 VAL HB 1 1
10 9452 1 1 52 VAL HG11 H -3.717 1.278 6.798 1.00 . A A . 52 VAL HG11 1 1
10 9453 1 1 52 VAL HG12 H -2.612 0.041 7.444 1.00 . A A . 52 VAL HG12 1 1
10 9454 1 1 52 VAL HG13 H -2.319 0.742 5.835 1.00 . A A . 52 VAL HG13 1 1
10 9455 1 1 52 VAL HG21 H -5.432 -2.116 6.486 1.00 . A A . 52 VAL HG21 1 1
10 9456 1 1 52 VAL HG22 H -4.060 -1.983 7.612 1.00 . A A . 52 VAL HG22 1 1
10 9457 1 1 52 VAL HG23 H -5.307 -0.713 7.575 1.00 . A A . 52 VAL HG23 1 1
10 9458 1 1 52 VAL N N -5.218 -1.124 3.872 1.00 . A A . 52 VAL N 1 1
10 9459 1 1 52 VAL O O -3.662 0.937 3.030 1.00 . A A . 52 VAL O 1 1
10 9460 1 1 53 CYS C C -2.759 4.003 5.001 1.00 . A A . 53 CYS C 1 1
10 9461 1 1 53 CYS CA C -3.888 3.490 4.105 1.00 . A A . 53 CYS CA 1 1
10 9462 1 1 53 CYS CB C -4.981 4.542 3.904 1.00 . A A . 53 CYS CB 1 1
10 9463 1 1 53 CYS H H -4.901 2.395 5.559 1.00 . A A . 53 CYS H 1 1
10 9464 1 1 53 CYS HA H -3.508 3.223 3.119 1.00 . A A . 53 CYS HA 1 1
10 9465 1 1 53 CYS HB2 H -5.191 5.015 4.864 1.00 . A A . 53 CYS HB2 1 1
10 9466 1 1 53 CYS HB3 H -4.599 5.320 3.243 1.00 . A A . 53 CYS HB3 1 1
10 9467 1 1 53 CYS N N -4.418 2.271 4.693 1.00 . A A . 53 CYS N 1 1
10 9468 1 1 53 CYS O O -2.677 3.641 6.173 1.00 . A A . 53 CYS O 1 1
10 9469 1 1 53 CYS SG S -6.548 3.900 3.212 1.00 . A A . 53 CYS SG 1 1
10 9470 1 1 54 CYS C C -0.243 6.584 4.339 1.00 . A A . 54 CYS C 1 1
10 9471 1 1 54 CYS CA C -0.793 5.405 5.143 1.00 . A A . 54 CYS CA 1 1
10 9472 1 1 54 CYS CB C 0.284 4.356 5.430 1.00 . A A . 54 CYS CB 1 1
10 9473 1 1 54 CYS H H -1.987 5.129 3.460 1.00 . A A . 54 CYS H 1 1
10 9474 1 1 54 CYS HA H -1.183 5.741 6.105 1.00 . A A . 54 CYS HA 1 1
10 9475 1 1 54 CYS HB2 H 1.120 4.842 5.932 1.00 . A A . 54 CYS HB2 1 1
10 9476 1 1 54 CYS HB3 H -0.122 3.622 6.124 1.00 . A A . 54 CYS HB3 1 1
10 9477 1 1 54 CYS N N -1.915 4.839 4.414 1.00 . A A . 54 CYS N 1 1
10 9478 1 1 54 CYS O O 0.095 6.436 3.165 1.00 . A A . 54 CYS O 1 1
10 9479 1 1 54 CYS SG S 0.915 3.482 3.951 1.00 . A A . 54 CYS SG 1 1
10 9480 1 1 55 ASN C C 1.796 9.145 4.767 1.00 . A A . 55 ASN C 1 1
10 9481 1 1 55 ASN CA C 0.336 8.933 4.363 1.00 . A A . 55 ASN CA 1 1
10 9482 1 1 55 ASN CB C -0.460 10.164 4.800 1.00 . A A . 55 ASN CB 1 1
10 9483 1 1 55 ASN CG C -0.759 10.118 6.301 1.00 . A A . 55 ASN CG 1 1
10 9484 1 1 55 ASN H H -0.443 7.841 5.956 1.00 . A A . 55 ASN H 1 1
10 9485 1 1 55 ASN HA H 0.221 8.759 3.293 1.00 . A A . 55 ASN HA 1 1
10 9486 1 1 55 ASN HB2 H 0.102 11.068 4.565 1.00 . A A . 55 ASN HB2 1 1
10 9487 1 1 55 ASN HB3 H -1.394 10.215 4.241 1.00 . A A . 55 ASN HB3 1 1
10 9488 1 1 55 ASN HD21 H 1.219 10.368 6.654 1.00 . A A . 55 ASN HD21 1 1
10 9489 1 1 55 ASN HD22 H 0.225 10.235 8.067 1.00 . A A . 55 ASN HD22 1 1
10 9490 1 1 55 ASN N N -0.168 7.729 5.002 1.00 . A A . 55 ASN N 1 1
10 9491 1 1 55 ASN ND2 N 0.317 10.252 7.070 1.00 . A A . 55 ASN ND2 1 1
10 9492 1 1 55 ASN O O 2.402 10.156 4.412 1.00 . A A . 55 ASN O 1 1
10 9493 1 1 55 ASN OD1 O -1.891 9.972 6.729 1.00 . A A . 55 ASN OD1 1 1
10 9494 1 1 56 THR C C 4.622 7.520 4.979 1.00 . A A . 56 THR C 1 1
10 9495 1 1 56 THR CA C 3.698 8.246 5.960 1.00 . A A . 56 THR CA 1 1
10 9496 1 1 56 THR CB C 3.756 7.682 7.380 1.00 . A A . 56 THR CB 1 1
10 9497 1 1 56 THR CG2 C 2.815 8.415 8.340 1.00 . A A . 56 THR CG2 1 1
10 9498 1 1 56 THR H H 1.822 7.359 5.788 1.00 . A A . 56 THR H 1 1
10 9499 1 1 56 THR HA H 4.005 9.292 5.971 1.00 . A A . 56 THR HA 1 1
10 9500 1 1 56 THR HB H 4.778 7.684 7.760 1.00 . A A . 56 THR HB 1 1
10 9501 1 1 56 THR HG1 H 3.157 5.936 8.155 1.00 . A A . 56 THR HG1 1 1
10 9502 1 1 56 THR HG21 H 1.845 8.552 7.863 1.00 . A A . 56 THR HG21 1 1
10 9503 1 1 56 THR HG22 H 2.693 7.826 9.249 1.00 . A A . 56 THR HG22 1 1
10 9504 1 1 56 THR HG23 H 3.238 9.388 8.590 1.00 . A A . 56 THR HG23 1 1
10 9505 1 1 56 THR N N 2.321 8.177 5.504 1.00 . A A . 56 THR N 1 1
10 9506 1 1 56 THR O O 4.160 6.738 4.150 1.00 . A A . 56 THR O 1 1
10 9507 1 1 56 THR OG1 O 3.185 6.382 7.261 1.00 . A A . 56 THR OG1 1 1
10 9508 1 1 57 ASP C C 7.244 5.795 4.781 1.00 . A A . 57 ASP C 1 1
10 9509 1 1 57 ASP CA C 6.902 7.186 4.244 1.00 . A A . 57 ASP CA 1 1
10 9510 1 1 57 ASP CB C 8.190 8.010 4.209 1.00 . A A . 57 ASP CB 1 1
10 9511 1 1 57 ASP CG C 8.122 9.281 3.360 1.00 . A A . 57 ASP CG 1 1
10 9512 1 1 57 ASP H H 6.277 8.441 5.785 1.00 . A A . 57 ASP H 1 1
10 9513 1 1 57 ASP HA H 6.440 7.151 3.257 1.00 . A A . 57 ASP HA 1 1
10 9514 1 1 57 ASP HB2 H 8.454 8.287 5.230 1.00 . A A . 57 ASP HB2 1 1
10 9515 1 1 57 ASP HB3 H 8.996 7.382 3.831 1.00 . A A . 57 ASP HB3 1 1
10 9516 1 1 57 ASP N N 5.910 7.804 5.108 1.00 . A A . 57 ASP N 1 1
10 9517 1 1 57 ASP O O 6.942 5.477 5.930 1.00 . A A . 57 ASP O 1 1
10 9518 1 1 57 ASP OD1 O 7.513 10.258 3.847 1.00 . A A . 57 ASP OD1 1 1
10 9519 1 1 57 ASP OD2 O 8.681 9.248 2.242 1.00 . A A . 57 ASP OD2 1 1
10 9520 1 1 58 ARG C C 7.175 3.012 5.168 1.00 . A A . 58 ARG C 1 1
10 9521 1 1 58 ARG CA C 8.258 3.653 4.297 1.00 . A A . 58 ARG CA 1 1
10 9522 1 1 58 ARG CB C 9.583 3.653 5.061 1.00 . A A . 58 ARG CB 1 1
10 9523 1 1 58 ARG CD C 12.089 3.858 4.852 1.00 . A A . 58 ARG CD 1 1
10 9524 1 1 58 ARG CG C 10.745 4.048 4.145 1.00 . A A . 58 ARG CG 1 1
10 9525 1 1 58 ARG CZ C 13.388 5.135 6.553 1.00 . A A . 58 ARG CZ 1 1
10 9526 1 1 58 ARG H H 8.113 5.269 2.991 1.00 . A A . 58 ARG H 1 1
10 9527 1 1 58 ARG HA H 8.367 3.122 3.351 1.00 . A A . 58 ARG HA 1 1
10 9528 1 1 58 ARG HB2 H 9.524 4.346 5.900 1.00 . A A . 58 ARG HB2 1 1
10 9529 1 1 58 ARG HB3 H 9.767 2.662 5.478 1.00 . A A . 58 ARG HB3 1 1
10 9530 1 1 58 ARG HD2 H 12.036 3.006 5.529 1.00 . A A . 58 ARG HD2 1 1
10 9531 1 1 58 ARG HD3 H 12.865 3.637 4.120 1.00 . A A . 58 ARG HD3 1 1
10 9532 1 1 58 ARG HE H 11.939 5.922 5.398 1.00 . A A . 58 ARG HE 1 1
10 9533 1 1 58 ARG HG2 H 10.719 3.445 3.238 1.00 . A A . 58 ARG HG2 1 1
10 9534 1 1 58 ARG HG3 H 10.633 5.089 3.841 1.00 . A A . 58 ARG HG3 1 1
10 9535 1 1 58 ARG HH11 H 13.898 3.173 6.393 1.00 . A A . 58 ARG HH11 1 1
10 9536 1 1 58 ARG HH12 H 14.792 4.074 7.570 1.00 . A A . 58 ARG HH12 1 1
10 9537 1 1 58 ARG HH21 H 13.119 7.110 6.952 1.00 . A A . 58 ARG HH21 1 1
10 9538 1 1 58 ARG HH22 H 14.347 6.329 7.892 1.00 . A A . 58 ARG HH22 1 1
10 9539 1 1 58 ARG N N 7.871 5.003 3.923 1.00 . A A . 58 ARG N 1 1
10 9540 1 1 58 ARG NE N 12.440 5.082 5.607 1.00 . A A . 58 ARG NE 1 1
10 9541 1 1 58 ARG NH1 N 14.085 4.034 6.865 1.00 . A A . 58 ARG NH1 1 1
10 9542 1 1 58 ARG NH2 N 13.639 6.289 7.186 1.00 . A A . 58 ARG NH2 1 1
10 9543 1 1 58 ARG O O 7.482 2.284 6.110 1.00 . A A . 58 ARG O 1 1
10 9544 1 1 59 CYS C C 4.473 1.385 4.991 1.00 . A A . 59 CYS C 1 1
10 9545 1 1 59 CYS CA C 4.801 2.767 5.558 1.00 . A A . 59 CYS CA 1 1
10 9546 1 1 59 CYS CB C 3.594 3.705 5.507 1.00 . A A . 59 CYS CB 1 1
10 9547 1 1 59 CYS H H 5.690 3.899 4.051 1.00 . A A . 59 CYS H 1 1
10 9548 1 1 59 CYS HA H 5.113 2.694 6.599 1.00 . A A . 59 CYS HA 1 1
10 9549 1 1 59 CYS HB2 H 2.826 3.323 6.180 1.00 . A A . 59 CYS HB2 1 1
10 9550 1 1 59 CYS HB3 H 3.894 4.682 5.888 1.00 . A A . 59 CYS HB3 1 1
10 9551 1 1 59 CYS N N 5.931 3.306 4.819 1.00 . A A . 59 CYS N 1 1
10 9552 1 1 59 CYS O O 4.333 0.419 5.741 1.00 . A A . 59 CYS O 1 1
10 9553 1 1 59 CYS SG S 2.860 3.925 3.845 1.00 . A A . 59 CYS SG 1 1
10 9554 1 1 60 ASN C C 5.309 -0.442 2.304 1.00 . A A . 60 ASN C 1 1
10 9555 1 1 60 ASN CA C 4.050 0.084 2.996 1.00 . A A . 60 ASN CA 1 1
10 9556 1 1 60 ASN CB C 2.973 0.287 1.929 1.00 . A A . 60 ASN CB 1 1
10 9557 1 1 60 ASN CG C 3.507 1.121 0.762 1.00 . A A . 60 ASN CG 1 1
10 9558 1 1 60 ASN H H 4.475 2.122 3.069 1.00 . A A . 60 ASN H 1 1
10 9559 1 1 60 ASN HA H 3.695 -0.586 3.780 1.00 . A A . 60 ASN HA 1 1
10 9560 1 1 60 ASN HB2 H 2.632 -0.682 1.563 1.00 . A A . 60 ASN HB2 1 1
10 9561 1 1 60 ASN HB3 H 2.108 0.783 2.369 1.00 . A A . 60 ASN HB3 1 1
10 9562 1 1 60 ASN HD21 H 4.326 -0.564 -0.006 1.00 . A A . 60 ASN HD21 1 1
10 9563 1 1 60 ASN HD22 H 4.588 0.876 -0.932 1.00 . A A . 60 ASN HD22 1 1
10 9564 1 1 60 ASN N N 4.360 1.332 3.672 1.00 . A A . 60 ASN N 1 1
10 9565 1 1 60 ASN ND2 N 4.198 0.419 -0.132 1.00 . A A . 60 ASN ND2 1 1
10 9566 1 1 60 ASN O O 6.074 0.331 1.728 1.00 . A A . 60 ASN O 1 1
10 9567 1 1 60 ASN OD1 O 3.306 2.321 0.681 1.00 . A A . 60 ASN OD1 1 1
10 9568 2 2 1 HOH H1 H -1.115 -12.017 4.935 1.00 . B A . 61 HOH H1 1 1
10 9569 2 2 1 HOH H2 H -0.083 -11.618 3.903 1.00 . B A . 61 HOH H2 1 1
10 9570 2 2 1 HOH O O -0.954 -12.005 3.991 1.00 . B A . 61 HOH O 1 1
11 9571 1 1 1 LEU C C 6.518 9.558 -1.259 1.00 . A A . 1 LEU C 1 1
11 9572 1 1 1 LEU CA C 5.920 10.837 -0.671 1.00 . A A . 1 LEU CA 1 1
11 9573 1 1 1 LEU CB C 4.395 10.810 -0.562 1.00 . A A . 1 LEU CB 1 1
11 9574 1 1 1 LEU CD1 C 2.355 12.284 -0.398 1.00 . A A . 1 LEU CD1 1 1
11 9575 1 1 1 LEU CD2 C 3.733 11.779 1.670 1.00 . A A . 1 LEU CD2 1 1
11 9576 1 1 1 LEU CG C 3.752 11.998 0.156 1.00 . A A . 1 LEU CG 1 1
11 9577 1 1 1 LEU H1 H 5.711 12.270 -2.168 1.00 . A A . 1 LEU H1 1 1
11 9578 1 1 1 LEU HA H 6.313 10.970 0.338 1.00 . A A . 1 LEU HA 1 1
11 9579 1 1 1 LEU HB2 H 3.980 10.751 -1.568 1.00 . A A . 1 LEU HB2 1 1
11 9580 1 1 1 LEU HB3 H 4.103 9.897 -0.043 1.00 . A A . 1 LEU HB3 1 1
11 9581 1 1 1 LEU HD11 H 1.604 11.892 0.287 1.00 . A A . 1 LEU HD11 1 1
11 9582 1 1 1 LEU HD12 H 2.221 13.361 -0.506 1.00 . A A . 1 LEU HD12 1 1
11 9583 1 1 1 LEU HD13 H 2.245 11.805 -1.371 1.00 . A A . 1 LEU HD13 1 1
11 9584 1 1 1 LEU HD21 H 3.277 10.814 1.892 1.00 . A A . 1 LEU HD21 1 1
11 9585 1 1 1 LEU HD22 H 4.754 11.794 2.053 1.00 . A A . 1 LEU HD22 1 1
11 9586 1 1 1 LEU HD23 H 3.156 12.572 2.145 1.00 . A A . 1 LEU HD23 1 1
11 9587 1 1 1 LEU HG H 4.360 12.882 -0.033 1.00 . A A . 1 LEU HG 1 1
11 9588 1 1 1 LEU N N 6.354 11.977 -1.461 1.00 . A A . 1 LEU N 1 1
11 9589 1 1 1 LEU O O 6.167 9.157 -2.368 1.00 . A A . 1 LEU O 1 1
11 9590 1 1 2 LYS C C 7.812 6.629 0.120 1.00 . A A . 2 LYS C 1 1
11 9591 1 1 2 LYS CA C 8.059 7.724 -0.920 1.00 . A A . 2 LYS CA 1 1
11 9592 1 1 2 LYS CB C 9.540 7.975 -1.209 1.00 . A A . 2 LYS CB 1 1
11 9593 1 1 2 LYS CD C 10.542 9.967 -2.389 1.00 . A A . 2 LYS CD 1 1
11 9594 1 1 2 LYS CE C 12.042 9.671 -2.434 1.00 . A A . 2 LYS CE 1 1
11 9595 1 1 2 LYS CG C 9.725 8.683 -2.553 1.00 . A A . 2 LYS CG 1 1
11 9596 1 1 2 LYS H H 7.689 9.283 0.412 1.00 . A A . 2 LYS H 1 1
11 9597 1 1 2 LYS HA H 7.595 7.421 -1.858 1.00 . A A . 2 LYS HA 1 1
11 9598 1 1 2 LYS HB2 H 9.972 8.580 -0.412 1.00 . A A . 2 LYS HB2 1 1
11 9599 1 1 2 LYS HB3 H 10.079 7.028 -1.216 1.00 . A A . 2 LYS HB3 1 1
11 9600 1 1 2 LYS HD2 H 10.282 10.671 -3.180 1.00 . A A . 2 LYS HD2 1 1
11 9601 1 1 2 LYS HD3 H 10.289 10.444 -1.442 1.00 . A A . 2 LYS HD3 1 1
11 9602 1 1 2 LYS HE2 H 12.204 8.614 -2.643 1.00 . A A . 2 LYS HE2 1 1
11 9603 1 1 2 LYS HE3 H 12.504 10.232 -3.247 1.00 . A A . 2 LYS HE3 1 1
11 9604 1 1 2 LYS HG2 H 10.227 8.016 -3.254 1.00 . A A . 2 LYS HG2 1 1
11 9605 1 1 2 LYS HG3 H 8.750 8.920 -2.980 1.00 . A A . 2 LYS HG3 1 1
11 9606 1 1 2 LYS HZ1 H 13.549 10.493 -1.326 1.00 . A A . 2 LYS HZ1 1 1
11 9607 1 1 2 LYS HZ2 H 12.077 10.646 -0.637 1.00 . A A . 2 LYS HZ2 1 1
11 9608 1 1 2 LYS HZ3 H 12.844 9.204 -0.612 1.00 . A A . 2 LYS HZ3 1 1
11 9609 1 1 2 LYS N N 7.410 8.951 -0.489 1.00 . A A . 2 LYS N 1 1
11 9610 1 1 2 LYS NZ N 12.680 10.033 -1.148 1.00 . A A . 2 LYS NZ 1 1
11 9611 1 1 2 LYS O O 7.763 6.905 1.317 1.00 . A A . 2 LYS O 1 1
11 9612 1 1 3 CYS C C 8.315 3.118 0.034 1.00 . A A . 3 CYS C 1 1
11 9613 1 1 3 CYS CA C 7.422 4.272 0.495 1.00 . A A . 3 CYS CA 1 1
11 9614 1 1 3 CYS CB C 5.944 3.877 0.515 1.00 . A A . 3 CYS CB 1 1
11 9615 1 1 3 CYS H H 7.704 5.194 -1.351 1.00 . A A . 3 CYS H 1 1
11 9616 1 1 3 CYS HA H 7.688 4.588 1.503 1.00 . A A . 3 CYS HA 1 1
11 9617 1 1 3 CYS HB2 H 5.530 4.021 -0.483 1.00 . A A . 3 CYS HB2 1 1
11 9618 1 1 3 CYS HB3 H 5.869 2.813 0.741 1.00 . A A . 3 CYS HB3 1 1
11 9619 1 1 3 CYS N N 7.663 5.410 -0.377 1.00 . A A . 3 CYS N 1 1
11 9620 1 1 3 CYS O O 8.959 3.204 -1.009 1.00 . A A . 3 CYS O 1 1
11 9621 1 1 3 CYS SG S 4.919 4.805 1.715 1.00 . A A . 3 CYS SG 1 1
11 9622 1 1 4 ASN C C 8.400 0.046 -0.524 1.00 . A A . 4 ASN C 1 1
11 9623 1 1 4 ASN CA C 9.126 0.892 0.524 1.00 . A A . 4 ASN CA 1 1
11 9624 1 1 4 ASN CB C 9.340 0.024 1.766 1.00 . A A . 4 ASN CB 1 1
11 9625 1 1 4 ASN CG C 9.465 0.887 3.023 1.00 . A A . 4 ASN CG 1 1
11 9626 1 1 4 ASN H H 7.795 1.999 1.684 1.00 . A A . 4 ASN H 1 1
11 9627 1 1 4 ASN HA H 10.074 1.285 0.159 1.00 . A A . 4 ASN HA 1 1
11 9628 1 1 4 ASN HB2 H 8.507 -0.670 1.877 1.00 . A A . 4 ASN HB2 1 1
11 9629 1 1 4 ASN HB3 H 10.242 -0.576 1.642 1.00 . A A . 4 ASN HB3 1 1
11 9630 1 1 4 ASN HD21 H 8.014 -0.236 3.879 1.00 . A A . 4 ASN HD21 1 1
11 9631 1 1 4 ASN HD22 H 8.646 1.039 4.868 1.00 . A A . 4 ASN HD22 1 1
11 9632 1 1 4 ASN N N 8.323 2.062 0.836 1.00 . A A . 4 ASN N 1 1
11 9633 1 1 4 ASN ND2 N 8.640 0.534 4.004 1.00 . A A . 4 ASN ND2 1 1
11 9634 1 1 4 ASN O O 7.244 0.311 -0.849 1.00 . A A . 4 ASN O 1 1
11 9635 1 1 4 ASN OD1 O 10.256 1.813 3.096 1.00 . A A . 4 ASN OD1 1 1
11 9636 1 1 5 LYS C C 7.972 -3.083 -1.343 1.00 . A A . 5 LYS C 1 1
11 9637 1 1 5 LYS CA C 8.547 -1.843 -2.029 1.00 . A A . 5 LYS CA 1 1
11 9638 1 1 5 LYS CB C 9.587 -2.161 -3.104 1.00 . A A . 5 LYS CB 1 1
11 9639 1 1 5 LYS CD C 8.794 -0.278 -4.583 1.00 . A A . 5 LYS CD 1 1
11 9640 1 1 5 LYS CE C 8.033 -1.335 -5.388 1.00 . A A . 5 LYS CE 1 1
11 9641 1 1 5 LYS CG C 9.994 -0.897 -3.864 1.00 . A A . 5 LYS CG 1 1
11 9642 1 1 5 LYS H H 10.048 -1.165 -0.755 1.00 . A A . 5 LYS H 1 1
11 9643 1 1 5 LYS HA H 7.731 -1.308 -2.517 1.00 . A A . 5 LYS HA 1 1
11 9644 1 1 5 LYS HB2 H 10.466 -2.611 -2.643 1.00 . A A . 5 LYS HB2 1 1
11 9645 1 1 5 LYS HB3 H 9.182 -2.894 -3.802 1.00 . A A . 5 LYS HB3 1 1
11 9646 1 1 5 LYS HD2 H 8.126 0.180 -3.854 1.00 . A A . 5 LYS HD2 1 1
11 9647 1 1 5 LYS HD3 H 9.133 0.516 -5.249 1.00 . A A . 5 LYS HD3 1 1
11 9648 1 1 5 LYS HE2 H 8.686 -2.182 -5.596 1.00 . A A . 5 LYS HE2 1 1
11 9649 1 1 5 LYS HE3 H 7.196 -1.714 -4.801 1.00 . A A . 5 LYS HE3 1 1
11 9650 1 1 5 LYS HG2 H 10.420 -0.172 -3.170 1.00 . A A . 5 LYS HG2 1 1
11 9651 1 1 5 LYS HG3 H 10.772 -1.139 -4.589 1.00 . A A . 5 LYS HG3 1 1
11 9652 1 1 5 LYS HZ1 H 6.552 -0.923 -6.735 1.00 . A A . 5 LYS HZ1 1 1
11 9653 1 1 5 LYS HZ2 H 7.713 0.224 -6.670 1.00 . A A . 5 LYS HZ2 1 1
11 9654 1 1 5 LYS HZ3 H 8.007 -1.193 -7.427 1.00 . A A . 5 LYS HZ3 1 1
11 9655 1 1 5 LYS N N 9.109 -0.955 -1.024 1.00 . A A . 5 LYS N 1 1
11 9656 1 1 5 LYS NZ N 7.536 -0.760 -6.657 1.00 . A A . 5 LYS NZ 1 1
11 9657 1 1 5 LYS O O 7.753 -3.083 -0.133 1.00 . A A . 5 LYS O 1 1
11 9658 1 1 6 LEU C C 7.892 -5.706 -0.316 1.00 . A A . 6 LEU C 1 1
11 9659 1 1 6 LEU CA C 7.196 -5.356 -1.632 1.00 . A A . 6 LEU CA 1 1
11 9660 1 1 6 LEU CB C 7.289 -6.458 -2.689 1.00 . A A . 6 LEU CB 1 1
11 9661 1 1 6 LEU CD1 C 4.927 -6.861 -3.476 1.00 . A A . 6 LEU CD1 1 1
11 9662 1 1 6 LEU CD2 C 6.565 -8.791 -3.317 1.00 . A A . 6 LEU CD2 1 1
11 9663 1 1 6 LEU CG C 6.124 -7.449 -2.728 1.00 . A A . 6 LEU CG 1 1
11 9664 1 1 6 LEU H H 7.923 -4.103 -3.130 1.00 . A A . 6 LEU H 1 1
11 9665 1 1 6 LEU HA H 6.138 -5.190 -1.431 1.00 . A A . 6 LEU HA 1 1
11 9666 1 1 6 LEU HB2 H 7.373 -5.988 -3.669 1.00 . A A . 6 LEU HB2 1 1
11 9667 1 1 6 LEU HB3 H 8.210 -7.017 -2.524 1.00 . A A . 6 LEU HB3 1 1
11 9668 1 1 6 LEU HD11 H 4.957 -7.179 -4.519 1.00 . A A . 6 LEU HD11 1 1
11 9669 1 1 6 LEU HD12 H 4.003 -7.209 -3.016 1.00 . A A . 6 LEU HD12 1 1
11 9670 1 1 6 LEU HD13 H 4.968 -5.772 -3.428 1.00 . A A . 6 LEU HD13 1 1
11 9671 1 1 6 LEU HD21 H 5.692 -9.328 -3.690 1.00 . A A . 6 LEU HD21 1 1
11 9672 1 1 6 LEU HD22 H 7.261 -8.616 -4.137 1.00 . A A . 6 LEU HD22 1 1
11 9673 1 1 6 LEU HD23 H 7.053 -9.384 -2.545 1.00 . A A . 6 LEU HD23 1 1
11 9674 1 1 6 LEU HG H 5.802 -7.639 -1.704 1.00 . A A . 6 LEU HG 1 1
11 9675 1 1 6 LEU N N 7.742 -4.111 -2.147 1.00 . A A . 6 LEU N 1 1
11 9676 1 1 6 LEU O O 7.266 -6.245 0.597 1.00 . A A . 6 LEU O 1 1
11 9677 1 1 7 VAL C C 10.803 -4.432 1.279 1.00 . A A . 7 VAL C 1 1
11 9678 1 1 7 VAL CA C 9.963 -5.663 0.933 1.00 . A A . 7 VAL CA 1 1
11 9679 1 1 7 VAL CB C 10.806 -6.922 0.723 1.00 . A A . 7 VAL CB 1 1
11 9680 1 1 7 VAL CG1 C 11.161 -7.573 2.062 1.00 . A A . 7 VAL CG1 1 1
11 9681 1 1 7 VAL CG2 C 10.089 -7.915 -0.195 1.00 . A A . 7 VAL CG2 1 1
11 9682 1 1 7 VAL H H 9.678 -4.950 -1.004 1.00 . A A . 7 VAL H 1 1
11 9683 1 1 7 VAL HA H 9.267 -5.854 1.749 1.00 . A A . 7 VAL HA 1 1
11 9684 1 1 7 VAL HB H 11.735 -6.628 0.237 1.00 . A A . 7 VAL HB 1 1
11 9685 1 1 7 VAL HG11 H 10.300 -7.525 2.729 1.00 . A A . 7 VAL HG11 1 1
11 9686 1 1 7 VAL HG12 H 11.437 -8.615 1.898 1.00 . A A . 7 VAL HG12 1 1
11 9687 1 1 7 VAL HG13 H 12.000 -7.042 2.512 1.00 . A A . 7 VAL HG13 1 1
11 9688 1 1 7 VAL HG21 H 9.038 -7.978 0.088 1.00 . A A . 7 VAL HG21 1 1
11 9689 1 1 7 VAL HG22 H 10.168 -7.575 -1.228 1.00 . A A . 7 VAL HG22 1 1
11 9690 1 1 7 VAL HG23 H 10.551 -8.898 -0.100 1.00 . A A . 7 VAL HG23 1 1
11 9691 1 1 7 VAL N N 9.176 -5.388 -0.258 1.00 . A A . 7 VAL N 1 1
11 9692 1 1 7 VAL O O 11.259 -3.717 0.388 1.00 . A A . 7 VAL O 1 1
11 9693 1 1 8 PRO C C 13.301 -2.927 2.681 1.00 . A A . 8 PRO C 1 1
11 9694 1 1 8 PRO CA C 11.786 -3.057 3.064 1.00 . A A . 8 PRO CA 1 1
11 9695 1 1 8 PRO CB C 11.564 -3.121 4.592 1.00 . A A . 8 PRO CB 1 1
11 9696 1 1 8 PRO CD C 10.464 -5.066 3.676 1.00 . A A . 8 PRO CD 1 1
11 9697 1 1 8 PRO CG C 10.358 -4.039 4.802 1.00 . A A . 8 PRO CG 1 1
11 9698 1 1 8 PRO HA H 11.293 -2.135 2.696 1.00 . A A . 8 PRO HA 1 1
11 9699 1 1 8 PRO HB2 H 12.446 -3.555 5.105 1.00 . A A . 8 PRO HB2 1 1
11 9700 1 1 8 PRO HB3 H 11.414 -2.118 5.033 1.00 . A A . 8 PRO HB3 1 1
11 9701 1 1 8 PRO HD2 H 11.188 -5.869 3.921 1.00 . A A . 8 PRO HD2 1 1
11 9702 1 1 8 PRO HD3 H 9.489 -5.554 3.477 1.00 . A A . 8 PRO HD3 1 1
11 9703 1 1 8 PRO HG2 H 10.340 -4.507 5.804 1.00 . A A . 8 PRO HG2 1 1
11 9704 1 1 8 PRO HG3 H 9.417 -3.463 4.696 1.00 . A A . 8 PRO HG3 1 1
11 9705 1 1 8 PRO N N 10.984 -4.224 2.574 1.00 . A A . 8 PRO N 1 1
11 9706 1 1 8 PRO O O 14.010 -2.080 3.220 1.00 . A A . 8 PRO O 1 1
11 9707 1 1 9 ILE C C 15.221 -2.901 0.059 1.00 . A A . 9 ILE C 1 1
11 9708 1 1 9 ILE CA C 15.101 -3.777 1.308 1.00 . A A . 9 ILE CA 1 1
11 9709 1 1 9 ILE CB C 15.605 -5.207 1.105 1.00 . A A . 9 ILE CB 1 1
11 9710 1 1 9 ILE CD1 C 17.880 -6.295 1.124 1.00 . A A . 9 ILE CD1 1 1
11 9711 1 1 9 ILE CG1 C 17.004 -5.214 0.488 1.00 . A A . 9 ILE CG1 1 1
11 9712 1 1 9 ILE CG2 C 14.610 -6.027 0.281 1.00 . A A . 9 ILE CG2 1 1
11 9713 1 1 9 ILE H H 13.136 -4.468 1.326 1.00 . A A . 9 ILE H 1 1
11 9714 1 1 9 ILE HA H 15.703 -3.333 2.101 1.00 . A A . 9 ILE HA 1 1
11 9715 1 1 9 ILE HB H 15.682 -5.684 2.083 1.00 . A A . 9 ILE HB 1 1
11 9716 1 1 9 ILE HD11 H 17.248 -7.108 1.485 1.00 . A A . 9 ILE HD11 1 1
11 9717 1 1 9 ILE HD12 H 18.579 -6.681 0.382 1.00 . A A . 9 ILE HD12 1 1
11 9718 1 1 9 ILE HD13 H 18.435 -5.869 1.959 1.00 . A A . 9 ILE HD13 1 1
11 9719 1 1 9 ILE HG12 H 16.930 -5.386 -0.586 1.00 . A A . 9 ILE HG12 1 1
11 9720 1 1 9 ILE HG13 H 17.470 -4.238 0.623 1.00 . A A . 9 ILE HG13 1 1
11 9721 1 1 9 ILE HG21 H 14.010 -6.648 0.947 1.00 . A A . 9 ILE HG21 1 1
11 9722 1 1 9 ILE HG22 H 13.957 -5.354 -0.275 1.00 . A A . 9 ILE HG22 1 1
11 9723 1 1 9 ILE HG23 H 15.154 -6.664 -0.417 1.00 . A A . 9 ILE HG23 1 1
11 9724 1 1 9 ILE N N 13.720 -3.783 1.760 1.00 . A A . 9 ILE N 1 1
11 9725 1 1 9 ILE O O 16.323 -2.661 -0.432 1.00 . A A . 9 ILE O 1 1
11 9726 1 1 10 ALA C C 12.785 -0.720 -1.552 1.00 . A A . 10 ALA C 1 1
11 9727 1 1 10 ALA CA C 14.034 -1.603 -1.601 1.00 . A A . 10 ALA CA 1 1
11 9728 1 1 10 ALA CB C 14.081 -2.478 -2.856 1.00 . A A . 10 ALA CB 1 1
11 9729 1 1 10 ALA H H 13.180 -2.647 -0.014 1.00 . A A . 10 ALA H 1 1
11 9730 1 1 10 ALA HA H 14.919 -0.967 -1.582 1.00 . A A . 10 ALA HA 1 1
11 9731 1 1 10 ALA HB1 H 14.026 -3.528 -2.568 1.00 . A A . 10 ALA HB1 1 1
11 9732 1 1 10 ALA HB2 H 13.237 -2.233 -3.501 1.00 . A A . 10 ALA HB2 1 1
11 9733 1 1 10 ALA HB3 H 15.013 -2.296 -3.390 1.00 . A A . 10 ALA HB3 1 1
11 9734 1 1 10 ALA N N 14.071 -2.448 -0.419 1.00 . A A . 10 ALA N 1 1
11 9735 1 1 10 ALA O O 11.669 -1.224 -1.427 1.00 . A A . 10 ALA O 1 1
11 9736 1 1 11 TYR C C 11.972 2.467 -2.839 1.00 . A A . 11 TYR C 1 1
11 9737 1 1 11 TYR CA C 11.921 1.538 -1.624 1.00 . A A . 11 TYR CA 1 1
11 9738 1 1 11 TYR CB C 12.122 2.367 -0.354 1.00 . A A . 11 TYR CB 1 1
11 9739 1 1 11 TYR CD1 C 14.597 2.631 0.048 1.00 . A A . 11 TYR CD1 1 1
11 9740 1 1 11 TYR CD2 C 13.370 4.522 -0.749 1.00 . A A . 11 TYR CD2 1 1
11 9741 1 1 11 TYR CE1 C 15.805 3.416 0.050 1.00 . A A . 11 TYR CE1 1 1
11 9742 1 1 11 TYR CE2 C 14.578 5.306 -0.747 1.00 . A A . 11 TYR CE2 1 1
11 9743 1 1 11 TYR CG C 13.405 3.200 -0.352 1.00 . A A . 11 TYR CG 1 1
11 9744 1 1 11 TYR CZ C 15.735 4.714 -0.347 1.00 . A A . 11 TYR CZ 1 1
11 9745 1 1 11 TYR H H 13.924 0.981 -1.757 1.00 . A A . 11 TYR H 1 1
11 9746 1 1 11 TYR HA H 10.985 0.980 -1.642 1.00 . A A . 11 TYR HA 1 1
11 9747 1 1 11 TYR HB2 H 11.268 3.032 -0.228 1.00 . A A . 11 TYR HB2 1 1
11 9748 1 1 11 TYR HB3 H 12.134 1.697 0.506 1.00 . A A . 11 TYR HB3 1 1
11 9749 1 1 11 TYR HD1 H 14.624 1.587 0.362 1.00 . A A . 11 TYR HD1 1 1
11 9750 1 1 11 TYR HD2 H 12.429 4.971 -1.064 1.00 . A A . 11 TYR HD2 1 1
11 9751 1 1 11 TYR HE1 H 16.753 2.979 0.363 1.00 . A A . 11 TYR HE1 1 1
11 9752 1 1 11 TYR HE2 H 14.564 6.350 -1.058 1.00 . A A . 11 TYR HE2 1 1
11 9753 1 1 11 TYR HH H 17.101 5.734 0.588 1.00 . A A . 11 TYR HH 1 1
11 9754 1 1 11 TYR N N 13.014 0.581 -1.655 1.00 . A A . 11 TYR N 1 1
11 9755 1 1 11 TYR O O 13.046 2.741 -3.370 1.00 . A A . 11 TYR O 1 1
11 9756 1 1 11 TYR OH O 16.876 5.455 -0.345 1.00 . A A . 11 TYR OH 1 1
11 9757 1 1 12 LYS C C 9.717 4.949 -4.054 1.00 . A A . 12 LYS C 1 1
11 9758 1 1 12 LYS CA C 10.692 3.818 -4.383 1.00 . A A . 12 LYS CA 1 1
11 9759 1 1 12 LYS CB C 10.323 3.035 -5.645 1.00 . A A . 12 LYS CB 1 1
11 9760 1 1 12 LYS CD C 12.065 2.429 -7.365 1.00 . A A . 12 LYS CD 1 1
11 9761 1 1 12 LYS CE C 13.009 3.623 -7.208 1.00 . A A . 12 LYS CE 1 1
11 9762 1 1 12 LYS CG C 11.431 2.050 -6.025 1.00 . A A . 12 LYS CG 1 1
11 9763 1 1 12 LYS H H 9.927 2.697 -2.804 1.00 . A A . 12 LYS H 1 1
11 9764 1 1 12 LYS HA H 11.679 4.250 -4.551 1.00 . A A . 12 LYS HA 1 1
11 9765 1 1 12 LYS HB2 H 9.392 2.493 -5.481 1.00 . A A . 12 LYS HB2 1 1
11 9766 1 1 12 LYS HB3 H 10.148 3.726 -6.469 1.00 . A A . 12 LYS HB3 1 1
11 9767 1 1 12 LYS HD2 H 12.615 1.577 -7.765 1.00 . A A . 12 LYS HD2 1 1
11 9768 1 1 12 LYS HD3 H 11.283 2.670 -8.086 1.00 . A A . 12 LYS HD3 1 1
11 9769 1 1 12 LYS HE2 H 12.864 4.319 -8.034 1.00 . A A . 12 LYS HE2 1 1
11 9770 1 1 12 LYS HE3 H 12.772 4.163 -6.291 1.00 . A A . 12 LYS HE3 1 1
11 9771 1 1 12 LYS HG2 H 12.195 2.040 -5.247 1.00 . A A . 12 LYS HG2 1 1
11 9772 1 1 12 LYS HG3 H 11.023 1.041 -6.082 1.00 . A A . 12 LYS HG3 1 1
11 9773 1 1 12 LYS HZ1 H 14.445 2.171 -7.129 1.00 . A A . 12 LYS HZ1 1 1
11 9774 1 1 12 LYS HZ2 H 14.886 3.479 -8.001 1.00 . A A . 12 LYS HZ2 1 1
11 9775 1 1 12 LYS HZ3 H 14.871 3.553 -6.370 1.00 . A A . 12 LYS HZ3 1 1
11 9776 1 1 12 LYS N N 10.796 2.925 -3.242 1.00 . A A . 12 LYS N 1 1
11 9777 1 1 12 LYS NZ N 14.417 3.169 -7.175 1.00 . A A . 12 LYS NZ 1 1
11 9778 1 1 12 LYS O O 9.244 5.057 -2.924 1.00 . A A . 12 LYS O 1 1
11 9779 1 1 13 THR C C 7.136 6.515 -5.395 1.00 . A A . 13 THR C 1 1
11 9780 1 1 13 THR CA C 8.534 6.884 -4.895 1.00 . A A . 13 THR CA 1 1
11 9781 1 1 13 THR CB C 9.135 8.095 -5.611 1.00 . A A . 13 THR CB 1 1
11 9782 1 1 13 THR CG2 C 10.631 7.927 -5.891 1.00 . A A . 13 THR CG2 1 1
11 9783 1 1 13 THR H H 9.834 5.671 -5.979 1.00 . A A . 13 THR H 1 1
11 9784 1 1 13 THR HA H 8.446 7.099 -3.830 1.00 . A A . 13 THR HA 1 1
11 9785 1 1 13 THR HB H 8.944 9.011 -5.053 1.00 . A A . 13 THR HB 1 1
11 9786 1 1 13 THR HG1 H 8.236 8.986 -7.161 1.00 . A A . 13 THR HG1 1 1
11 9787 1 1 13 THR HG21 H 11.062 8.893 -6.152 1.00 . A A . 13 THR HG21 1 1
11 9788 1 1 13 THR HG22 H 11.125 7.538 -5.001 1.00 . A A . 13 THR HG22 1 1
11 9789 1 1 13 THR HG23 H 10.769 7.231 -6.718 1.00 . A A . 13 THR HG23 1 1
11 9790 1 1 13 THR N N 9.445 5.765 -5.063 1.00 . A A . 13 THR N 1 1
11 9791 1 1 13 THR O O 6.994 5.699 -6.305 1.00 . A A . 13 THR O 1 1
11 9792 1 1 13 THR OG1 O 8.535 8.067 -6.904 1.00 . A A . 13 THR OG1 1 1
11 9793 1 1 14 CYS C C 4.493 7.548 -6.502 1.00 . A A . 14 CYS C 1 1
11 9794 1 1 14 CYS CA C 4.758 6.879 -5.151 1.00 . A A . 14 CYS CA 1 1
11 9795 1 1 14 CYS CB C 3.784 7.362 -4.075 1.00 . A A . 14 CYS CB 1 1
11 9796 1 1 14 CYS H H 6.263 7.796 -4.041 1.00 . A A . 14 CYS H 1 1
11 9797 1 1 14 CYS HA H 4.647 5.797 -5.227 1.00 . A A . 14 CYS HA 1 1
11 9798 1 1 14 CYS HB2 H 3.954 8.425 -3.901 1.00 . A A . 14 CYS HB2 1 1
11 9799 1 1 14 CYS HB3 H 2.767 7.261 -4.453 1.00 . A A . 14 CYS HB3 1 1
11 9800 1 1 14 CYS N N 6.139 7.134 -4.780 1.00 . A A . 14 CYS N 1 1
11 9801 1 1 14 CYS O O 4.423 8.773 -6.589 1.00 . A A . 14 CYS O 1 1
11 9802 1 1 14 CYS SG S 3.907 6.479 -2.477 1.00 . A A . 14 CYS SG 1 1
11 9803 1 1 15 PRO C C 2.971 8.296 -9.149 1.00 . A A . 15 PRO C 1 1
11 9804 1 1 15 PRO CA C 4.089 7.225 -8.905 1.00 . A A . 15 PRO CA 1 1
11 9805 1 1 15 PRO CB C 3.845 5.920 -9.698 1.00 . A A . 15 PRO CB 1 1
11 9806 1 1 15 PRO CD C 4.414 5.232 -7.455 1.00 . A A . 15 PRO CD 1 1
11 9807 1 1 15 PRO CG C 3.547 4.845 -8.652 1.00 . A A . 15 PRO CG 1 1
11 9808 1 1 15 PRO HA H 5.032 7.669 -9.282 1.00 . A A . 15 PRO HA 1 1
11 9809 1 1 15 PRO HB2 H 2.972 6.022 -10.373 1.00 . A A . 15 PRO HB2 1 1
11 9810 1 1 15 PRO HB3 H 4.705 5.658 -10.342 1.00 . A A . 15 PRO HB3 1 1
11 9811 1 1 15 PRO HD2 H 3.995 4.848 -6.504 1.00 . A A . 15 PRO HD2 1 1
11 9812 1 1 15 PRO HD3 H 5.441 4.825 -7.550 1.00 . A A . 15 PRO HD3 1 1
11 9813 1 1 15 PRO HG2 H 2.474 4.776 -8.395 1.00 . A A . 15 PRO HG2 1 1
11 9814 1 1 15 PRO HG3 H 3.853 3.849 -9.030 1.00 . A A . 15 PRO HG3 1 1
11 9815 1 1 15 PRO N N 4.353 6.714 -7.523 1.00 . A A . 15 PRO N 1 1
11 9816 1 1 15 PRO O O 2.177 8.583 -8.255 1.00 . A A . 15 PRO O 1 1
11 9817 1 1 16 GLU C C 0.569 9.284 -10.573 1.00 . A A . 16 GLU C 1 1
11 9818 1 1 16 GLU CA C 1.986 9.842 -10.725 1.00 . A A . 16 GLU CA 1 1
11 9819 1 1 16 GLU CB C 2.224 10.348 -12.149 1.00 . A A . 16 GLU CB 1 1
11 9820 1 1 16 GLU CD C 3.507 12.209 -13.267 1.00 . A A . 16 GLU CD 1 1
11 9821 1 1 16 GLU CG C 3.574 11.061 -12.259 1.00 . A A . 16 GLU CG 1 1
11 9822 1 1 16 GLU H H 3.616 8.596 -11.080 1.00 . A A . 16 GLU H 1 1
11 9823 1 1 16 GLU HA H 2.137 10.663 -10.025 1.00 . A A . 16 GLU HA 1 1
11 9824 1 1 16 GLU HB2 H 2.193 9.510 -12.846 1.00 . A A . 16 GLU HB2 1 1
11 9825 1 1 16 GLU HB3 H 1.425 11.031 -12.436 1.00 . A A . 16 GLU HB3 1 1
11 9826 1 1 16 GLU HG2 H 3.867 11.446 -11.282 1.00 . A A . 16 GLU HG2 1 1
11 9827 1 1 16 GLU HG3 H 4.342 10.349 -12.564 1.00 . A A . 16 GLU HG3 1 1
11 9828 1 1 16 GLU N N 2.966 8.835 -10.359 1.00 . A A . 16 GLU N 1 1
11 9829 1 1 16 GLU O O 0.313 8.128 -10.909 1.00 . A A . 16 GLU O 1 1
11 9830 1 1 16 GLU OE1 O 3.068 11.940 -14.407 1.00 . A A . 16 GLU OE1 1 1
11 9831 1 1 16 GLU OE2 O 3.896 13.331 -12.876 1.00 . A A . 16 GLU OE2 1 1
11 9832 1 1 17 GLY C C -1.954 9.357 -8.403 1.00 . A A . 17 GLY C 1 1
11 9833 1 1 17 GLY CA C -1.699 9.735 -9.863 1.00 . A A . 17 GLY CA 1 1
11 9834 1 1 17 GLY H H -0.099 11.068 -9.793 1.00 . A A . 17 GLY H 1 1
11 9835 1 1 17 GLY HA2 H -2.360 10.552 -10.151 1.00 . A A . 17 GLY HA2 1 1
11 9836 1 1 17 GLY HA3 H -1.937 8.889 -10.508 1.00 . A A . 17 GLY HA3 1 1
11 9837 1 1 17 GLY N N -0.315 10.130 -10.064 1.00 . A A . 17 GLY N 1 1
11 9838 1 1 17 GLY O O -3.058 9.541 -7.893 1.00 . A A . 17 GLY O 1 1
11 9839 1 1 18 LYS C C -0.452 9.541 -5.486 1.00 . A A . 18 LYS C 1 1
11 9840 1 1 18 LYS CA C -1.011 8.430 -6.377 1.00 . A A . 18 LYS CA 1 1
11 9841 1 1 18 LYS CB C -0.335 7.073 -6.165 1.00 . A A . 18 LYS CB 1 1
11 9842 1 1 18 LYS CD C 0.236 5.163 -7.709 1.00 . A A . 18 LYS CD 1 1
11 9843 1 1 18 LYS CE C -0.293 3.794 -8.144 1.00 . A A . 18 LYS CE 1 1
11 9844 1 1 18 LYS CG C -0.888 6.028 -7.137 1.00 . A A . 18 LYS CG 1 1
11 9845 1 1 18 LYS H H -0.018 8.689 -8.190 1.00 . A A . 18 LYS H 1 1
11 9846 1 1 18 LYS HA H -2.069 8.302 -6.147 1.00 . A A . 18 LYS HA 1 1
11 9847 1 1 18 LYS HB2 H 0.741 7.173 -6.306 1.00 . A A . 18 LYS HB2 1 1
11 9848 1 1 18 LYS HB3 H -0.492 6.742 -5.139 1.00 . A A . 18 LYS HB3 1 1
11 9849 1 1 18 LYS HD2 H 0.690 5.668 -8.562 1.00 . A A . 18 LYS HD2 1 1
11 9850 1 1 18 LYS HD3 H 1.018 5.034 -6.962 1.00 . A A . 18 LYS HD3 1 1
11 9851 1 1 18 LYS HE2 H 0.541 3.109 -8.300 1.00 . A A . 18 LYS HE2 1 1
11 9852 1 1 18 LYS HE3 H -0.910 3.369 -7.354 1.00 . A A . 18 LYS HE3 1 1
11 9853 1 1 18 LYS HG2 H -1.612 5.396 -6.623 1.00 . A A . 18 LYS HG2 1 1
11 9854 1 1 18 LYS HG3 H -1.419 6.525 -7.948 1.00 . A A . 18 LYS HG3 1 1
11 9855 1 1 18 LYS HZ1 H -1.003 4.847 -9.746 1.00 . A A . 18 LYS HZ1 1 1
11 9856 1 1 18 LYS HZ2 H -0.738 3.268 -10.068 1.00 . A A . 18 LYS HZ2 1 1
11 9857 1 1 18 LYS HZ3 H -2.043 3.715 -9.195 1.00 . A A . 18 LYS HZ3 1 1
11 9858 1 1 18 LYS N N -0.913 8.836 -7.769 1.00 . A A . 18 LYS N 1 1
11 9859 1 1 18 LYS NZ N -1.083 3.916 -9.389 1.00 . A A . 18 LYS NZ 1 1
11 9860 1 1 18 LYS O O 0.256 10.427 -5.963 1.00 . A A . 18 LYS O 1 1
11 9861 1 1 19 ASN C C -0.087 9.763 -1.899 1.00 . A A . 19 ASN C 1 1
11 9862 1 1 19 ASN CA C -0.331 10.445 -3.246 1.00 . A A . 19 ASN CA 1 1
11 9863 1 1 19 ASN CB C -1.378 11.541 -3.039 1.00 . A A . 19 ASN CB 1 1
11 9864 1 1 19 ASN CG C -0.981 12.468 -1.889 1.00 . A A . 19 ASN CG 1 1
11 9865 1 1 19 ASN H H -1.366 8.733 -3.829 1.00 . A A . 19 ASN H 1 1
11 9866 1 1 19 ASN HA H 0.581 10.859 -3.675 1.00 . A A . 19 ASN HA 1 1
11 9867 1 1 19 ASN HB2 H -1.491 12.120 -3.956 1.00 . A A . 19 ASN HB2 1 1
11 9868 1 1 19 ASN HB3 H -2.347 11.087 -2.827 1.00 . A A . 19 ASN HB3 1 1
11 9869 1 1 19 ASN HD21 H -2.851 12.263 -1.140 1.00 . A A . 19 ASN HD21 1 1
11 9870 1 1 19 ASN HD22 H -1.794 13.285 -0.224 1.00 . A A . 19 ASN HD22 1 1
11 9871 1 1 19 ASN N N -0.790 9.457 -4.208 1.00 . A A . 19 ASN N 1 1
11 9872 1 1 19 ASN ND2 N -1.956 12.690 -1.012 1.00 . A A . 19 ASN ND2 1 1
11 9873 1 1 19 ASN O O 0.919 10.023 -1.240 1.00 . A A . 19 ASN O 1 1
11 9874 1 1 19 ASN OD1 O 0.136 12.950 -1.803 1.00 . A A . 19 ASN OD1 1 1
11 9875 1 1 20 LEU C C -0.341 6.792 -0.531 1.00 . A A . 20 LEU C 1 1
11 9876 1 1 20 LEU CA C -0.925 8.182 -0.270 1.00 . A A . 20 LEU CA 1 1
11 9877 1 1 20 LEU CB C -2.278 8.157 0.443 1.00 . A A . 20 LEU CB 1 1
11 9878 1 1 20 LEU CD1 C -4.469 9.215 -0.219 1.00 . A A . 20 LEU CD1 1 1
11 9879 1 1 20 LEU CD2 C -3.176 10.101 1.775 1.00 . A A . 20 LEU CD2 1 1
11 9880 1 1 20 LEU CG C -3.086 9.454 0.391 1.00 . A A . 20 LEU CG 1 1
11 9881 1 1 20 LEU H H -1.841 8.698 -2.069 1.00 . A A . 20 LEU H 1 1
11 9882 1 1 20 LEU HA H -0.234 8.733 0.368 1.00 . A A . 20 LEU HA 1 1
11 9883 1 1 20 LEU HB2 H -2.881 7.359 0.009 1.00 . A A . 20 LEU HB2 1 1
11 9884 1 1 20 LEU HB3 H -2.111 7.898 1.488 1.00 . A A . 20 LEU HB3 1 1
11 9885 1 1 20 LEU HD11 H -4.468 9.539 -1.260 1.00 . A A . 20 LEU HD11 1 1
11 9886 1 1 20 LEU HD12 H -4.709 8.153 -0.169 1.00 . A A . 20 LEU HD12 1 1
11 9887 1 1 20 LEU HD13 H -5.216 9.783 0.336 1.00 . A A . 20 LEU HD13 1 1
11 9888 1 1 20 LEU HD21 H -3.549 11.121 1.677 1.00 . A A . 20 LEU HD21 1 1
11 9889 1 1 20 LEU HD22 H -3.855 9.524 2.403 1.00 . A A . 20 LEU HD22 1 1
11 9890 1 1 20 LEU HD23 H -2.186 10.118 2.232 1.00 . A A . 20 LEU HD23 1 1
11 9891 1 1 20 LEU HG H -2.565 10.157 -0.259 1.00 . A A . 20 LEU HG 1 1
11 9892 1 1 20 LEU N N -1.025 8.903 -1.528 1.00 . A A . 20 LEU N 1 1
11 9893 1 1 20 LEU O O -0.226 6.368 -1.679 1.00 . A A . 20 LEU O 1 1
11 9894 1 1 21 CYS C C -0.498 3.776 0.851 1.00 . A A . 21 CYS C 1 1
11 9895 1 1 21 CYS CA C 0.581 4.787 0.460 1.00 . A A . 21 CYS CA 1 1
11 9896 1 1 21 CYS CB C 1.837 4.645 1.322 1.00 . A A . 21 CYS CB 1 1
11 9897 1 1 21 CYS H H -0.085 6.473 1.487 1.00 . A A . 21 CYS H 1 1
11 9898 1 1 21 CYS HA H 0.883 4.649 -0.578 1.00 . A A . 21 CYS HA 1 1
11 9899 1 1 21 CYS HB2 H 1.674 5.167 2.265 1.00 . A A . 21 CYS HB2 1 1
11 9900 1 1 21 CYS HB3 H 1.978 3.591 1.562 1.00 . A A . 21 CYS HB3 1 1
11 9901 1 1 21 CYS N N 0.012 6.121 0.556 1.00 . A A . 21 CYS N 1 1
11 9902 1 1 21 CYS O O -1.336 4.057 1.706 1.00 . A A . 21 CYS O 1 1
11 9903 1 1 21 CYS SG S 3.371 5.282 0.555 1.00 . A A . 21 CYS SG 1 1
11 9904 1 1 22 TYR C C -0.697 0.274 0.899 1.00 . A A . 22 TYR C 1 1
11 9905 1 1 22 TYR CA C -1.402 1.564 0.476 1.00 . A A . 22 TYR CA 1 1
11 9906 1 1 22 TYR CB C -2.141 1.320 -0.840 1.00 . A A . 22 TYR CB 1 1
11 9907 1 1 22 TYR CD1 C -1.681 -1.127 -1.235 1.00 . A A . 22 TYR CD1 1 1
11 9908 1 1 22 TYR CD2 C -0.926 0.445 -2.869 1.00 . A A . 22 TYR CD2 1 1
11 9909 1 1 22 TYR CE1 C -1.137 -2.205 -2.021 1.00 . A A . 22 TYR CE1 1 1
11 9910 1 1 22 TYR CE2 C -0.382 -0.632 -3.655 1.00 . A A . 22 TYR CE2 1 1
11 9911 1 1 22 TYR CG C -1.564 0.175 -1.675 1.00 . A A . 22 TYR CG 1 1
11 9912 1 1 22 TYR CZ C -0.515 -1.904 -3.192 1.00 . A A . 22 TYR CZ 1 1
11 9913 1 1 22 TYR H H 0.244 2.399 -0.487 1.00 . A A . 22 TYR H 1 1
11 9914 1 1 22 TYR HA H -2.049 1.898 1.288 1.00 . A A . 22 TYR HA 1 1
11 9915 1 1 22 TYR HB2 H -3.188 1.106 -0.623 1.00 . A A . 22 TYR HB2 1 1
11 9916 1 1 22 TYR HB3 H -2.120 2.235 -1.432 1.00 . A A . 22 TYR HB3 1 1
11 9917 1 1 22 TYR HD1 H -2.185 -1.341 -0.292 1.00 . A A . 22 TYR HD1 1 1
11 9918 1 1 22 TYR HD2 H -0.834 1.475 -3.217 1.00 . A A . 22 TYR HD2 1 1
11 9919 1 1 22 TYR HE1 H -1.223 -3.238 -1.684 1.00 . A A . 22 TYR HE1 1 1
11 9920 1 1 22 TYR HE2 H 0.124 -0.433 -4.599 1.00 . A A . 22 TYR HE2 1 1
11 9921 1 1 22 TYR HH H 0.959 -2.740 -4.145 1.00 . A A . 22 TYR HH 1 1
11 9922 1 1 22 TYR N N -0.441 2.619 0.206 1.00 . A A . 22 TYR N 1 1
11 9923 1 1 22 TYR O O 0.430 0.013 0.480 1.00 . A A . 22 TYR O 1 1
11 9924 1 1 22 TYR OH O -0.001 -2.921 -3.933 1.00 . A A . 22 TYR OH 1 1
11 9925 1 1 23 LYS C C -1.907 -2.851 2.084 1.00 . A A . 23 LYS C 1 1
11 9926 1 1 23 LYS CA C -0.843 -1.757 2.204 1.00 . A A . 23 LYS CA 1 1
11 9927 1 1 23 LYS CB C -0.288 -1.592 3.621 1.00 . A A . 23 LYS CB 1 1
11 9928 1 1 23 LYS CD C 1.851 -1.377 4.937 1.00 . A A . 23 LYS CD 1 1
11 9929 1 1 23 LYS CE C 2.975 -2.294 5.427 1.00 . A A . 23 LYS CE 1 1
11 9930 1 1 23 LYS CG C 1.201 -1.937 3.670 1.00 . A A . 23 LYS CG 1 1
11 9931 1 1 23 LYS H H -2.306 -0.280 2.057 1.00 . A A . 23 LYS H 1 1
11 9932 1 1 23 LYS HA H -0.004 -2.019 1.558 1.00 . A A . 23 LYS HA 1 1
11 9933 1 1 23 LYS HB2 H -0.439 -0.566 3.957 1.00 . A A . 23 LYS HB2 1 1
11 9934 1 1 23 LYS HB3 H -0.838 -2.235 4.307 1.00 . A A . 23 LYS HB3 1 1
11 9935 1 1 23 LYS HD2 H 2.249 -0.383 4.737 1.00 . A A . 23 LYS HD2 1 1
11 9936 1 1 23 LYS HD3 H 1.100 -1.269 5.719 1.00 . A A . 23 LYS HD3 1 1
11 9937 1 1 23 LYS HE2 H 2.794 -3.314 5.088 1.00 . A A . 23 LYS HE2 1 1
11 9938 1 1 23 LYS HE3 H 3.924 -1.978 4.994 1.00 . A A . 23 LYS HE3 1 1
11 9939 1 1 23 LYS HG2 H 1.328 -3.019 3.639 1.00 . A A . 23 LYS HG2 1 1
11 9940 1 1 23 LYS HG3 H 1.701 -1.532 2.790 1.00 . A A . 23 LYS HG3 1 1
11 9941 1 1 23 LYS HZ1 H 4.000 -2.465 7.186 1.00 . A A . 23 LYS HZ1 1 1
11 9942 1 1 23 LYS HZ2 H 2.802 -1.356 7.234 1.00 . A A . 23 LYS HZ2 1 1
11 9943 1 1 23 LYS HZ3 H 2.443 -2.948 7.288 1.00 . A A . 23 LYS HZ3 1 1
11 9944 1 1 23 LYS N N -1.390 -0.500 1.721 1.00 . A A . 23 LYS N 1 1
11 9945 1 1 23 LYS NZ N 3.062 -2.263 6.903 1.00 . A A . 23 LYS NZ 1 1
11 9946 1 1 23 LYS O O -2.947 -2.784 2.738 1.00 . A A . 23 LYS O 1 1
11 9947 1 1 24 MET C C -2.114 -6.160 1.850 1.00 . A A . 24 MET C 1 1
11 9948 1 1 24 MET CA C -2.529 -4.936 1.030 1.00 . A A . 24 MET CA 1 1
11 9949 1 1 24 MET CB C -2.552 -5.300 -0.456 1.00 . A A . 24 MET CB 1 1
11 9950 1 1 24 MET CE C -4.073 -6.127 -3.197 1.00 . A A . 24 MET CE 1 1
11 9951 1 1 24 MET CG C -3.424 -4.323 -1.247 1.00 . A A . 24 MET CG 1 1
11 9952 1 1 24 MET H H -0.763 -3.876 0.716 1.00 . A A . 24 MET H 1 1
11 9953 1 1 24 MET HA H -3.502 -4.578 1.366 1.00 . A A . 24 MET HA 1 1
11 9954 1 1 24 MET HB2 H -1.537 -5.290 -0.852 1.00 . A A . 24 MET HB2 1 1
11 9955 1 1 24 MET HB3 H -2.932 -6.314 -0.580 1.00 . A A . 24 MET HB3 1 1
11 9956 1 1 24 MET HE1 H -4.182 -6.349 -4.258 1.00 . A A . 24 MET HE1 1 1
11 9957 1 1 24 MET HE2 H -3.512 -6.927 -2.713 1.00 . A A . 24 MET HE2 1 1
11 9958 1 1 24 MET HE3 H -5.060 -6.047 -2.739 1.00 . A A . 24 MET HE3 1 1
11 9959 1 1 24 MET HG2 H -4.472 -4.462 -0.982 1.00 . A A . 24 MET HG2 1 1
11 9960 1 1 24 MET HG3 H -3.163 -3.297 -0.986 1.00 . A A . 24 MET HG3 1 1
11 9961 1 1 24 MET N N -1.610 -3.830 1.243 1.00 . A A . 24 MET N 1 1
11 9962 1 1 24 MET O O -0.970 -6.605 1.771 1.00 . A A . 24 MET O 1 1
11 9963 1 1 24 MET SD S -3.199 -4.583 -2.998 1.00 . A A . 24 MET SD 1 1
11 9964 1 1 25 PHE C C -3.924 -8.875 3.285 1.00 . A A . 25 PHE C 1 1
11 9965 1 1 25 PHE CA C -2.815 -7.833 3.448 1.00 . A A . 25 PHE CA 1 1
11 9966 1 1 25 PHE CB C -2.796 -7.349 4.900 1.00 . A A . 25 PHE CB 1 1
11 9967 1 1 25 PHE CD1 C -0.668 -6.093 4.487 1.00 . A A . 25 PHE CD1 1 1
11 9968 1 1 25 PHE CD2 C -2.201 -5.198 6.036 1.00 . A A . 25 PHE CD2 1 1
11 9969 1 1 25 PHE CE1 C 0.206 -4.999 4.720 1.00 . A A . 25 PHE CE1 1 1
11 9970 1 1 25 PHE CE2 C -1.326 -4.104 6.268 1.00 . A A . 25 PHE CE2 1 1
11 9971 1 1 25 PHE CG C -1.854 -6.169 5.150 1.00 . A A . 25 PHE CG 1 1
11 9972 1 1 25 PHE CZ C -0.141 -4.028 5.605 1.00 . A A . 25 PHE CZ 1 1
11 9973 1 1 25 PHE H H -3.995 -6.302 2.673 1.00 . A A . 25 PHE H 1 1
11 9974 1 1 25 PHE HA H -1.865 -8.261 3.127 1.00 . A A . 25 PHE HA 1 1
11 9975 1 1 25 PHE HB2 H -3.807 -7.061 5.190 1.00 . A A . 25 PHE HB2 1 1
11 9976 1 1 25 PHE HB3 H -2.504 -8.176 5.545 1.00 . A A . 25 PHE HB3 1 1
11 9977 1 1 25 PHE HD1 H -0.390 -6.873 3.777 1.00 . A A . 25 PHE HD1 1 1
11 9978 1 1 25 PHE HD2 H -3.151 -5.259 6.567 1.00 . A A . 25 PHE HD2 1 1
11 9979 1 1 25 PHE HE1 H 1.156 -4.938 4.188 1.00 . A A . 25 PHE HE1 1 1
11 9980 1 1 25 PHE HE2 H -1.604 -3.325 6.979 1.00 . A A . 25 PHE HE2 1 1
11 9981 1 1 25 PHE HZ H 0.530 -3.187 5.784 1.00 . A A . 25 PHE HZ 1 1
11 9982 1 1 25 PHE N N -3.067 -6.669 2.616 1.00 . A A . 25 PHE N 1 1
11 9983 1 1 25 PHE O O -5.066 -8.529 2.991 1.00 . A A . 25 PHE O 1 1
11 9984 1 1 26 MET C C -5.262 -11.431 4.670 1.00 . A A . 26 MET C 1 1
11 9985 1 1 26 MET CA C -4.495 -11.224 3.363 1.00 . A A . 26 MET CA 1 1
11 9986 1 1 26 MET CB C -3.748 -12.508 2.998 1.00 . A A . 26 MET CB 1 1
11 9987 1 1 26 MET CE C -4.498 -14.578 0.776 1.00 . A A . 26 MET CE 1 1
11 9988 1 1 26 MET CG C -3.092 -12.390 1.622 1.00 . A A . 26 MET CG 1 1
11 9989 1 1 26 MET H H -2.614 -10.402 3.724 1.00 . A A . 26 MET H 1 1
11 9990 1 1 26 MET HA H -5.184 -10.928 2.572 1.00 . A A . 26 MET HA 1 1
11 9991 1 1 26 MET HB2 H -2.987 -12.717 3.751 1.00 . A A . 26 MET HB2 1 1
11 9992 1 1 26 MET HB3 H -4.440 -13.350 3.004 1.00 . A A . 26 MET HB3 1 1
11 9993 1 1 26 MET HE1 H -4.533 -15.430 0.096 1.00 . A A . 26 MET HE1 1 1
11 9994 1 1 26 MET HE2 H -4.875 -14.878 1.754 1.00 . A A . 26 MET HE2 1 1
11 9995 1 1 26 MET HE3 H -5.114 -13.771 0.381 1.00 . A A . 26 MET HE3 1 1
11 9996 1 1 26 MET HG2 H -3.730 -11.810 0.955 1.00 . A A . 26 MET HG2 1 1
11 9997 1 1 26 MET HG3 H -2.147 -11.853 1.704 1.00 . A A . 26 MET HG3 1 1
11 9998 1 1 26 MET N N -3.547 -10.129 3.484 1.00 . A A . 26 MET N 1 1
11 9999 1 1 26 MET O O -4.808 -11.013 5.734 1.00 . A A . 26 MET O 1 1
11 10000 1 1 26 MET SD S -2.811 -14.014 0.937 1.00 . A A . 26 MET SD 1 1
11 10001 1 1 27 MET C C -6.542 -13.291 6.682 1.00 . A A . 27 MET C 1 1
11 10002 1 1 27 MET CA C -7.246 -12.347 5.706 1.00 . A A . 27 MET CA 1 1
11 10003 1 1 27 MET CB C -8.565 -12.976 5.250 1.00 . A A . 27 MET CB 1 1
11 10004 1 1 27 MET CE C -11.423 -12.558 6.795 1.00 . A A . 27 MET CE 1 1
11 10005 1 1 27 MET CG C -9.587 -11.898 4.879 1.00 . A A . 27 MET CG 1 1
11 10006 1 1 27 MET H H -6.773 -12.416 3.678 1.00 . A A . 27 MET H 1 1
11 10007 1 1 27 MET HA H -7.411 -11.379 6.179 1.00 . A A . 27 MET HA 1 1
11 10008 1 1 27 MET HB2 H -8.385 -13.623 4.392 1.00 . A A . 27 MET HB2 1 1
11 10009 1 1 27 MET HB3 H -8.967 -13.603 6.045 1.00 . A A . 27 MET HB3 1 1
11 10010 1 1 27 MET HE1 H -11.151 -12.944 7.777 1.00 . A A . 27 MET HE1 1 1
11 10011 1 1 27 MET HE2 H -12.449 -12.191 6.820 1.00 . A A . 27 MET HE2 1 1
11 10012 1 1 27 MET HE3 H -11.340 -13.354 6.055 1.00 . A A . 27 MET HE3 1 1
11 10013 1 1 27 MET HG2 H -9.101 -11.106 4.309 1.00 . A A . 27 MET HG2 1 1
11 10014 1 1 27 MET HG3 H -10.359 -12.324 4.239 1.00 . A A . 27 MET HG3 1 1
11 10015 1 1 27 MET N N -6.411 -12.079 4.547 1.00 . A A . 27 MET N 1 1
11 10016 1 1 27 MET O O -6.681 -13.152 7.897 1.00 . A A . 27 MET O 1 1
11 10017 1 1 27 MET SD S -10.324 -11.221 6.356 1.00 . A A . 27 MET SD 1 1
11 10018 1 1 28 SER C C -3.931 -14.503 7.667 1.00 . A A . 28 SER C 1 1
11 10019 1 1 28 SER CA C -5.072 -15.197 6.921 1.00 . A A . 28 SER CA 1 1
11 10020 1 1 28 SER CB C -4.525 -16.335 6.057 1.00 . A A . 28 SER CB 1 1
11 10021 1 1 28 SER H H -5.691 -14.338 5.127 1.00 . A A . 28 SER H 1 1
11 10022 1 1 28 SER HA H -5.804 -15.595 7.624 1.00 . A A . 28 SER HA 1 1
11 10023 1 1 28 SER HB2 H -5.356 -16.872 5.597 1.00 . A A . 28 SER HB2 1 1
11 10024 1 1 28 SER HB3 H -3.927 -15.919 5.246 1.00 . A A . 28 SER HB3 1 1
11 10025 1 1 28 SER HG H -2.872 -16.813 7.077 1.00 . A A . 28 SER HG 1 1
11 10026 1 1 28 SER N N -5.799 -14.231 6.116 1.00 . A A . 28 SER N 1 1
11 10027 1 1 28 SER O O -4.149 -13.891 8.711 1.00 . A A . 28 SER O 1 1
11 10028 1 1 28 SER OG O -3.733 -17.246 6.811 1.00 . A A . 28 SER OG 1 1
11 10029 1 1 29 ASP C C -1.568 -12.512 7.415 1.00 . A A . 29 ASP C 1 1
11 10030 1 1 29 ASP CA C -1.562 -14.015 7.702 1.00 . A A . 29 ASP CA 1 1
11 10031 1 1 29 ASP CB C -0.278 -14.603 7.115 1.00 . A A . 29 ASP CB 1 1
11 10032 1 1 29 ASP CG C 0.945 -14.532 8.032 1.00 . A A . 29 ASP CG 1 1
11 10033 1 1 29 ASP H H -2.569 -15.123 6.254 1.00 . A A . 29 ASP H 1 1
11 10034 1 1 29 ASP HA H -1.636 -14.236 8.767 1.00 . A A . 29 ASP HA 1 1
11 10035 1 1 29 ASP HB2 H -0.459 -15.646 6.856 1.00 . A A . 29 ASP HB2 1 1
11 10036 1 1 29 ASP HB3 H -0.048 -14.080 6.186 1.00 . A A . 29 ASP HB3 1 1
11 10037 1 1 29 ASP N N -2.738 -14.623 7.103 1.00 . A A . 29 ASP N 1 1
11 10038 1 1 29 ASP O O -0.918 -12.053 6.477 1.00 . A A . 29 ASP O 1 1
11 10039 1 1 29 ASP OD1 O 1.188 -13.429 8.568 1.00 . A A . 29 ASP OD1 1 1
11 10040 1 1 29 ASP OD2 O 1.608 -15.581 8.176 1.00 . A A . 29 ASP OD2 1 1
11 10041 1 1 30 LEU C C -1.106 -9.696 8.555 1.00 . A A . 30 LEU C 1 1
11 10042 1 1 30 LEU CA C -2.410 -10.346 8.087 1.00 . A A . 30 LEU CA 1 1
11 10043 1 1 30 LEU CB C -3.653 -9.815 8.802 1.00 . A A . 30 LEU CB 1 1
11 10044 1 1 30 LEU CD1 C -5.332 -11.339 9.905 1.00 . A A . 30 LEU CD1 1 1
11 10045 1 1 30 LEU CD2 C -6.065 -9.750 8.069 1.00 . A A . 30 LEU CD2 1 1
11 10046 1 1 30 LEU CG C -4.936 -10.628 8.610 1.00 . A A . 30 LEU CG 1 1
11 10047 1 1 30 LEU H H -2.836 -12.169 9.000 1.00 . A A . 30 LEU H 1 1
11 10048 1 1 30 LEU HA H -2.536 -10.139 7.023 1.00 . A A . 30 LEU HA 1 1
11 10049 1 1 30 LEU HB2 H -3.438 -9.759 9.869 1.00 . A A . 30 LEU HB2 1 1
11 10050 1 1 30 LEU HB3 H -3.838 -8.797 8.460 1.00 . A A . 30 LEU HB3 1 1
11 10051 1 1 30 LEU HD11 H -6.234 -11.927 9.736 1.00 . A A . 30 LEU HD11 1 1
11 10052 1 1 30 LEU HD12 H -4.523 -12.000 10.220 1.00 . A A . 30 LEU HD12 1 1
11 10053 1 1 30 LEU HD13 H -5.520 -10.600 10.683 1.00 . A A . 30 LEU HD13 1 1
11 10054 1 1 30 LEU HD21 H -5.788 -8.701 8.165 1.00 . A A . 30 LEU HD21 1 1
11 10055 1 1 30 LEU HD22 H -6.237 -9.986 7.019 1.00 . A A . 30 LEU HD22 1 1
11 10056 1 1 30 LEU HD23 H -6.976 -9.939 8.638 1.00 . A A . 30 LEU HD23 1 1
11 10057 1 1 30 LEU HG H -4.743 -11.401 7.865 1.00 . A A . 30 LEU HG 1 1
11 10058 1 1 30 LEU N N -2.310 -11.787 8.239 1.00 . A A . 30 LEU N 1 1
11 10059 1 1 30 LEU O O -0.893 -8.503 8.347 1.00 . A A . 30 LEU O 1 1
11 10060 1 1 31 THR C C 2.072 -10.098 8.583 1.00 . A A . 31 THR C 1 1
11 10061 1 1 31 THR CA C 1.009 -10.030 9.681 1.00 . A A . 31 THR CA 1 1
11 10062 1 1 31 THR CB C 1.366 -10.846 10.925 1.00 . A A . 31 THR CB 1 1
11 10063 1 1 31 THR CG2 C 2.813 -11.342 10.903 1.00 . A A . 31 THR CG2 1 1
11 10064 1 1 31 THR H H -0.449 -11.480 9.346 1.00 . A A . 31 THR H 1 1
11 10065 1 1 31 THR HA H 0.898 -8.981 9.953 1.00 . A A . 31 THR HA 1 1
11 10066 1 1 31 THR HB H 0.672 -11.675 11.059 1.00 . A A . 31 THR HB 1 1
11 10067 1 1 31 THR HG1 H 1.214 -10.358 12.859 1.00 . A A . 31 THR HG1 1 1
11 10068 1 1 31 THR HG21 H 3.478 -10.515 10.654 1.00 . A A . 31 THR HG21 1 1
11 10069 1 1 31 THR HG22 H 3.076 -11.738 11.885 1.00 . A A . 31 THR HG22 1 1
11 10070 1 1 31 THR HG23 H 2.916 -12.129 10.156 1.00 . A A . 31 THR HG23 1 1
11 10071 1 1 31 THR N N -0.268 -10.510 9.181 1.00 . A A . 31 THR N 1 1
11 10072 1 1 31 THR O O 3.106 -9.439 8.674 1.00 . A A . 31 THR O 1 1
11 10073 1 1 31 THR OG1 O 1.341 -9.893 11.984 1.00 . A A . 31 THR OG1 1 1
11 10074 1 1 32 ILE C C 2.056 -10.504 5.185 1.00 . A A . 32 ILE C 1 1
11 10075 1 1 32 ILE CA C 2.698 -11.066 6.456 1.00 . A A . 32 ILE CA 1 1
11 10076 1 1 32 ILE CB C 3.134 -12.527 6.331 1.00 . A A . 32 ILE CB 1 1
11 10077 1 1 32 ILE CD1 C 4.481 -14.337 7.457 1.00 . A A . 32 ILE CD1 1 1
11 10078 1 1 32 ILE CG1 C 4.312 -12.828 7.260 1.00 . A A . 32 ILE CG1 1 1
11 10079 1 1 32 ILE CG2 C 3.446 -12.883 4.876 1.00 . A A . 32 ILE CG2 1 1
11 10080 1 1 32 ILE H H 0.937 -11.435 7.504 1.00 . A A . 32 ILE H 1 1
11 10081 1 1 32 ILE HA H 3.590 -10.481 6.680 1.00 . A A . 32 ILE HA 1 1
11 10082 1 1 32 ILE HB H 2.305 -13.159 6.647 1.00 . A A . 32 ILE HB 1 1
11 10083 1 1 32 ILE HD11 H 4.098 -14.620 8.437 1.00 . A A . 32 ILE HD11 1 1
11 10084 1 1 32 ILE HD12 H 3.929 -14.868 6.684 1.00 . A A . 32 ILE HD12 1 1
11 10085 1 1 32 ILE HD13 H 5.539 -14.595 7.392 1.00 . A A . 32 ILE HD13 1 1
11 10086 1 1 32 ILE HG12 H 5.226 -12.407 6.843 1.00 . A A . 32 ILE HG12 1 1
11 10087 1 1 32 ILE HG13 H 4.151 -12.348 8.225 1.00 . A A . 32 ILE HG13 1 1
11 10088 1 1 32 ILE HG21 H 2.524 -13.160 4.365 1.00 . A A . 32 ILE HG21 1 1
11 10089 1 1 32 ILE HG22 H 3.893 -12.022 4.379 1.00 . A A . 32 ILE HG22 1 1
11 10090 1 1 32 ILE HG23 H 4.142 -13.721 4.849 1.00 . A A . 32 ILE HG23 1 1
11 10091 1 1 32 ILE N N 1.780 -10.902 7.570 1.00 . A A . 32 ILE N 1 1
11 10092 1 1 32 ILE O O 1.245 -11.174 4.547 1.00 . A A . 32 ILE O 1 1
11 10093 1 1 33 PRO C C 1.868 -9.357 2.264 1.00 . A A . 33 PRO C 1 1
11 10094 1 1 33 PRO CA C 1.900 -8.601 3.637 1.00 . A A . 33 PRO CA 1 1
11 10095 1 1 33 PRO CB C 2.738 -7.304 3.580 1.00 . A A . 33 PRO CB 1 1
11 10096 1 1 33 PRO CD C 3.418 -8.434 5.602 1.00 . A A . 33 PRO CD 1 1
11 10097 1 1 33 PRO CG C 3.201 -7.041 5.014 1.00 . A A . 33 PRO CG 1 1
11 10098 1 1 33 PRO HA H 0.854 -8.310 3.856 1.00 . A A . 33 PRO HA 1 1
11 10099 1 1 33 PRO HB2 H 3.626 -7.432 2.929 1.00 . A A . 33 PRO HB2 1 1
11 10100 1 1 33 PRO HB3 H 2.165 -6.457 3.158 1.00 . A A . 33 PRO HB3 1 1
11 10101 1 1 33 PRO HD2 H 4.449 -8.798 5.425 1.00 . A A . 33 PRO HD2 1 1
11 10102 1 1 33 PRO HD3 H 3.250 -8.443 6.699 1.00 . A A . 33 PRO HD3 1 1
11 10103 1 1 33 PRO HG2 H 4.109 -6.411 5.067 1.00 . A A . 33 PRO HG2 1 1
11 10104 1 1 33 PRO HG3 H 2.408 -6.514 5.581 1.00 . A A . 33 PRO HG3 1 1
11 10105 1 1 33 PRO N N 2.444 -9.281 4.856 1.00 . A A . 33 PRO N 1 1
11 10106 1 1 33 PRO O O 2.704 -10.222 2.008 1.00 . A A . 33 PRO O 1 1
11 10107 1 1 34 VAL C C 1.216 -8.627 -0.940 1.00 . A A . 34 VAL C 1 1
11 10108 1 1 34 VAL CA C 0.742 -9.604 0.137 1.00 . A A . 34 VAL CA 1 1
11 10109 1 1 34 VAL CB C -0.706 -10.058 -0.062 1.00 . A A . 34 VAL CB 1 1
11 10110 1 1 34 VAL CG1 C -0.784 -11.575 -0.240 1.00 . A A . 34 VAL CG1 1 1
11 10111 1 1 34 VAL CG2 C -1.589 -9.595 1.096 1.00 . A A . 34 VAL CG2 1 1
11 10112 1 1 34 VAL H H 0.218 -8.284 1.661 1.00 . A A . 34 VAL H 1 1
11 10113 1 1 34 VAL HA H 1.380 -10.488 0.115 1.00 . A A . 34 VAL HA 1 1
11 10114 1 1 34 VAL HB H -1.078 -9.594 -0.975 1.00 . A A . 34 VAL HB 1 1
11 10115 1 1 34 VAL HG11 H -1.825 -11.873 -0.369 1.00 . A A . 34 VAL HG11 1 1
11 10116 1 1 34 VAL HG12 H -0.212 -11.868 -1.121 1.00 . A A . 34 VAL HG12 1 1
11 10117 1 1 34 VAL HG13 H -0.372 -12.068 0.641 1.00 . A A . 34 VAL HG13 1 1
11 10118 1 1 34 VAL HG21 H -1.687 -8.510 1.069 1.00 . A A . 34 VAL HG21 1 1
11 10119 1 1 34 VAL HG22 H -2.576 -10.051 1.006 1.00 . A A . 34 VAL HG22 1 1
11 10120 1 1 34 VAL HG23 H -1.137 -9.896 2.042 1.00 . A A . 34 VAL HG23 1 1
11 10121 1 1 34 VAL N N 0.894 -8.988 1.445 1.00 . A A . 34 VAL N 1 1
11 10122 1 1 34 VAL O O 1.968 -9.004 -1.838 1.00 . A A . 34 VAL O 1 1
11 10123 1 1 35 LYS C C 1.305 -5.028 -1.028 1.00 . A A . 35 LYS C 1 1
11 10124 1 1 35 LYS CA C 1.126 -6.355 -1.767 1.00 . A A . 35 LYS CA 1 1
11 10125 1 1 35 LYS CB C 0.110 -6.293 -2.908 1.00 . A A . 35 LYS CB 1 1
11 10126 1 1 35 LYS CD C -0.874 -7.661 -4.784 1.00 . A A . 35 LYS CD 1 1
11 10127 1 1 35 LYS CE C 0.163 -8.080 -5.828 1.00 . A A . 35 LYS CE 1 1
11 10128 1 1 35 LYS CG C -0.279 -7.696 -3.375 1.00 . A A . 35 LYS CG 1 1
11 10129 1 1 35 LYS H H 0.149 -7.091 -0.081 1.00 . A A . 35 LYS H 1 1
11 10130 1 1 35 LYS HA H 2.084 -6.639 -2.204 1.00 . A A . 35 LYS HA 1 1
11 10131 1 1 35 LYS HB2 H -0.779 -5.756 -2.579 1.00 . A A . 35 LYS HB2 1 1
11 10132 1 1 35 LYS HB3 H 0.530 -5.731 -3.743 1.00 . A A . 35 LYS HB3 1 1
11 10133 1 1 35 LYS HD2 H -1.736 -8.326 -4.835 1.00 . A A . 35 LYS HD2 1 1
11 10134 1 1 35 LYS HD3 H -1.233 -6.656 -5.005 1.00 . A A . 35 LYS HD3 1 1
11 10135 1 1 35 LYS HE2 H 0.846 -8.812 -5.398 1.00 . A A . 35 LYS HE2 1 1
11 10136 1 1 35 LYS HE3 H -0.335 -8.563 -6.669 1.00 . A A . 35 LYS HE3 1 1
11 10137 1 1 35 LYS HG2 H 0.599 -8.343 -3.364 1.00 . A A . 35 LYS HG2 1 1
11 10138 1 1 35 LYS HG3 H -1.001 -8.127 -2.682 1.00 . A A . 35 LYS HG3 1 1
11 10139 1 1 35 LYS HZ1 H 1.590 -7.193 -6.992 1.00 . A A . 35 LYS HZ1 1 1
11 10140 1 1 35 LYS HZ2 H 0.295 -6.240 -6.707 1.00 . A A . 35 LYS HZ2 1 1
11 10141 1 1 35 LYS HZ3 H 1.403 -6.483 -5.533 1.00 . A A . 35 LYS HZ3 1 1
11 10142 1 1 35 LYS N N 0.759 -7.390 -0.814 1.00 . A A . 35 LYS N 1 1
11 10143 1 1 35 LYS NZ N 0.924 -6.904 -6.304 1.00 . A A . 35 LYS NZ 1 1
11 10144 1 1 35 LYS O O 0.687 -4.806 0.013 1.00 . A A . 35 LYS O 1 1
11 10145 1 1 36 ARG C C 2.809 -1.875 -2.085 1.00 . A A . 36 ARG C 1 1
11 10146 1 1 36 ARG CA C 2.419 -2.881 -1.001 1.00 . A A . 36 ARG CA 1 1
11 10147 1 1 36 ARG CB C 3.542 -2.968 0.034 1.00 . A A . 36 ARG CB 1 1
11 10148 1 1 36 ARG CD C 4.147 -3.638 2.389 1.00 . A A . 36 ARG CD 1 1
11 10149 1 1 36 ARG CG C 3.055 -3.646 1.316 1.00 . A A . 36 ARG CG 1 1
11 10150 1 1 36 ARG CZ C 5.602 -5.330 3.497 1.00 . A A . 36 ARG CZ 1 1
11 10151 1 1 36 ARG H H 2.650 -4.370 -2.440 1.00 . A A . 36 ARG H 1 1
11 10152 1 1 36 ARG HA H 1.483 -2.596 -0.520 1.00 . A A . 36 ARG HA 1 1
11 10153 1 1 36 ARG HB2 H 4.382 -3.527 -0.380 1.00 . A A . 36 ARG HB2 1 1
11 10154 1 1 36 ARG HB3 H 3.908 -1.967 0.263 1.00 . A A . 36 ARG HB3 1 1
11 10155 1 1 36 ARG HD2 H 4.968 -2.992 2.079 1.00 . A A . 36 ARG HD2 1 1
11 10156 1 1 36 ARG HD3 H 3.752 -3.228 3.318 1.00 . A A . 36 ARG HD3 1 1
11 10157 1 1 36 ARG HE H 4.239 -5.753 2.077 1.00 . A A . 36 ARG HE 1 1
11 10158 1 1 36 ARG HG2 H 2.169 -3.133 1.689 1.00 . A A . 36 ARG HG2 1 1
11 10159 1 1 36 ARG HG3 H 2.762 -4.673 1.099 1.00 . A A . 36 ARG HG3 1 1
11 10160 1 1 36 ARG HH11 H 5.882 -3.420 4.137 1.00 . A A . 36 ARG HH11 1 1
11 10161 1 1 36 ARG HH12 H 6.887 -4.608 4.898 1.00 . A A . 36 ARG HH12 1 1
11 10162 1 1 36 ARG HH21 H 5.565 -7.321 3.081 1.00 . A A . 36 ARG HH21 1 1
11 10163 1 1 36 ARG HH22 H 6.705 -6.841 4.294 1.00 . A A . 36 ARG HH22 1 1
11 10164 1 1 36 ARG N N 2.152 -4.181 -1.594 1.00 . A A . 36 ARG N 1 1
11 10165 1 1 36 ARG NE N 4.644 -5.013 2.616 1.00 . A A . 36 ARG NE 1 1
11 10166 1 1 36 ARG NH1 N 6.172 -4.372 4.241 1.00 . A A . 36 ARG NH1 1 1
11 10167 1 1 36 ARG NH2 N 5.991 -6.605 3.636 1.00 . A A . 36 ARG NH2 1 1
11 10168 1 1 36 ARG O O 3.706 -2.134 -2.885 1.00 . A A . 36 ARG O 1 1
11 10169 1 1 37 GLY C C 1.747 1.626 -2.612 1.00 . A A . 37 GLY C 1 1
11 10170 1 1 37 GLY CA C 2.379 0.302 -3.048 1.00 . A A . 37 GLY CA 1 1
11 10171 1 1 37 GLY H H 1.387 -0.541 -1.422 1.00 . A A . 37 GLY H 1 1
11 10172 1 1 37 GLY HA2 H 3.455 0.430 -3.167 1.00 . A A . 37 GLY HA2 1 1
11 10173 1 1 37 GLY HA3 H 1.983 0.009 -4.019 1.00 . A A . 37 GLY HA3 1 1
11 10174 1 1 37 GLY N N 2.116 -0.745 -2.076 1.00 . A A . 37 GLY N 1 1
11 10175 1 1 37 GLY O O 1.647 1.907 -1.418 1.00 . A A . 37 GLY O 1 1
11 10176 1 1 38 CYS C C -0.647 3.719 -4.025 1.00 . A A . 38 CYS C 1 1
11 10177 1 1 38 CYS CA C 0.720 3.692 -3.337 1.00 . A A . 38 CYS CA 1 1
11 10178 1 1 38 CYS CB C 1.610 4.851 -3.790 1.00 . A A . 38 CYS CB 1 1
11 10179 1 1 38 CYS H H 1.425 2.168 -4.571 1.00 . A A . 38 CYS H 1 1
11 10180 1 1 38 CYS HA H 0.610 3.769 -2.256 1.00 . A A . 38 CYS HA 1 1
11 10181 1 1 38 CYS HB2 H 1.577 4.913 -4.877 1.00 . A A . 38 CYS HB2 1 1
11 10182 1 1 38 CYS HB3 H 1.193 5.782 -3.405 1.00 . A A . 38 CYS HB3 1 1
11 10183 1 1 38 CYS N N 1.339 2.405 -3.603 1.00 . A A . 38 CYS N 1 1
11 10184 1 1 38 CYS O O -0.923 2.897 -4.897 1.00 . A A . 38 CYS O 1 1
11 10185 1 1 38 CYS SG S 3.358 4.729 -3.262 1.00 . A A . 38 CYS SG 1 1
11 10186 1 1 39 ILE C C -3.235 6.279 -4.061 1.00 . A A . 39 ILE C 1 1
11 10187 1 1 39 ILE CA C -2.796 4.818 -4.170 1.00 . A A . 39 ILE CA 1 1
11 10188 1 1 39 ILE CB C -3.767 3.834 -3.513 1.00 . A A . 39 ILE CB 1 1
11 10189 1 1 39 ILE CD1 C -4.771 1.930 -4.827 1.00 . A A . 39 ILE CD1 1 1
11 10190 1 1 39 ILE CG1 C -4.870 3.418 -4.489 1.00 . A A . 39 ILE CG1 1 1
11 10191 1 1 39 ILE CG2 C -4.336 4.410 -2.216 1.00 . A A . 39 ILE CG2 1 1
11 10192 1 1 39 ILE H H -1.233 5.337 -2.896 1.00 . A A . 39 ILE H 1 1
11 10193 1 1 39 ILE HA H -2.735 4.553 -5.225 1.00 . A A . 39 ILE HA 1 1
11 10194 1 1 39 ILE HB H -3.213 2.933 -3.250 1.00 . A A . 39 ILE HB 1 1
11 10195 1 1 39 ILE HD11 H -3.729 1.667 -5.006 1.00 . A A . 39 ILE HD11 1 1
11 10196 1 1 39 ILE HD12 H -5.156 1.342 -3.994 1.00 . A A . 39 ILE HD12 1 1
11 10197 1 1 39 ILE HD13 H -5.357 1.721 -5.721 1.00 . A A . 39 ILE HD13 1 1
11 10198 1 1 39 ILE HG12 H -5.846 3.632 -4.052 1.00 . A A . 39 ILE HG12 1 1
11 10199 1 1 39 ILE HG13 H -4.794 4.008 -5.402 1.00 . A A . 39 ILE HG13 1 1
11 10200 1 1 39 ILE HG21 H -4.618 3.595 -1.549 1.00 . A A . 39 ILE HG21 1 1
11 10201 1 1 39 ILE HG22 H -3.582 5.030 -1.731 1.00 . A A . 39 ILE HG22 1 1
11 10202 1 1 39 ILE HG23 H -5.215 5.015 -2.441 1.00 . A A . 39 ILE HG23 1 1
11 10203 1 1 39 ILE N N -1.465 4.673 -3.605 1.00 . A A . 39 ILE N 1 1
11 10204 1 1 39 ILE O O -2.642 7.056 -3.314 1.00 . A A . 39 ILE O 1 1
11 10205 1 1 40 ASP C C -5.927 8.069 -3.793 1.00 . A A . 40 ASP C 1 1
11 10206 1 1 40 ASP CA C -4.795 7.966 -4.818 1.00 . A A . 40 ASP CA 1 1
11 10207 1 1 40 ASP CB C -5.364 8.338 -6.188 1.00 . A A . 40 ASP CB 1 1
11 10208 1 1 40 ASP CG C -6.019 9.719 -6.264 1.00 . A A . 40 ASP CG 1 1
11 10209 1 1 40 ASP H H -4.747 5.974 -5.425 1.00 . A A . 40 ASP H 1 1
11 10210 1 1 40 ASP HA H -3.946 8.601 -4.567 1.00 . A A . 40 ASP HA 1 1
11 10211 1 1 40 ASP HB2 H -4.560 8.293 -6.923 1.00 . A A . 40 ASP HB2 1 1
11 10212 1 1 40 ASP HB3 H -6.101 7.587 -6.476 1.00 . A A . 40 ASP HB3 1 1
11 10213 1 1 40 ASP N N -4.270 6.611 -4.819 1.00 . A A . 40 ASP N 1 1
11 10214 1 1 40 ASP O O -6.031 9.062 -3.075 1.00 . A A . 40 ASP O 1 1
11 10215 1 1 40 ASP OD1 O -5.256 10.704 -6.369 1.00 . A A . 40 ASP OD1 1 1
11 10216 1 1 40 ASP OD2 O -7.267 9.758 -6.215 1.00 . A A . 40 ASP OD2 1 1
11 10217 1 1 41 VAL C C -7.787 5.709 -1.997 1.00 . A A . 41 VAL C 1 1
11 10218 1 1 41 VAL CA C -7.866 6.989 -2.832 1.00 . A A . 41 VAL CA 1 1
11 10219 1 1 41 VAL CB C -9.183 7.122 -3.599 1.00 . A A . 41 VAL CB 1 1
11 10220 1 1 41 VAL CG1 C -10.287 6.293 -2.940 1.00 . A A . 41 VAL CG1 1 1
11 10221 1 1 41 VAL CG2 C -9.599 8.589 -3.723 1.00 . A A . 41 VAL CG2 1 1
11 10222 1 1 41 VAL H H -6.654 6.224 -4.344 1.00 . A A . 41 VAL H 1 1
11 10223 1 1 41 VAL HA H -7.774 7.847 -2.167 1.00 . A A . 41 VAL HA 1 1
11 10224 1 1 41 VAL HB H -9.026 6.733 -4.605 1.00 . A A . 41 VAL HB 1 1
11 10225 1 1 41 VAL HG11 H -10.073 5.232 -3.073 1.00 . A A . 41 VAL HG11 1 1
11 10226 1 1 41 VAL HG12 H -10.330 6.524 -1.876 1.00 . A A . 41 VAL HG12 1 1
11 10227 1 1 41 VAL HG13 H -11.245 6.530 -3.403 1.00 . A A . 41 VAL HG13 1 1
11 10228 1 1 41 VAL HG21 H -10.678 8.673 -3.591 1.00 . A A . 41 VAL HG21 1 1
11 10229 1 1 41 VAL HG22 H -9.092 9.176 -2.957 1.00 . A A . 41 VAL HG22 1 1
11 10230 1 1 41 VAL HG23 H -9.323 8.963 -4.708 1.00 . A A . 41 VAL HG23 1 1
11 10231 1 1 41 VAL N N -6.746 7.028 -3.757 1.00 . A A . 41 VAL N 1 1
11 10232 1 1 41 VAL O O -7.388 4.660 -2.498 1.00 . A A . 41 VAL O 1 1
11 10233 1 1 42 CYS C C -9.158 3.667 -0.329 1.00 . A A . 42 CYS C 1 1
11 10234 1 1 42 CYS CA C -8.154 4.705 0.173 1.00 . A A . 42 CYS CA 1 1
11 10235 1 1 42 CYS CB C -8.442 5.130 1.614 1.00 . A A . 42 CYS CB 1 1
11 10236 1 1 42 CYS H H -8.498 6.695 -0.336 1.00 . A A . 42 CYS H 1 1
11 10237 1 1 42 CYS HA H -7.140 4.305 0.150 1.00 . A A . 42 CYS HA 1 1
11 10238 1 1 42 CYS HB2 H -8.065 6.142 1.762 1.00 . A A . 42 CYS HB2 1 1
11 10239 1 1 42 CYS HB3 H -9.523 5.168 1.756 1.00 . A A . 42 CYS HB3 1 1
11 10240 1 1 42 CYS N N -8.175 5.838 -0.737 1.00 . A A . 42 CYS N 1 1
11 10241 1 1 42 CYS O O -10.368 3.865 -0.220 1.00 . A A . 42 CYS O 1 1
11 10242 1 1 42 CYS SG S -7.721 4.042 2.895 1.00 . A A . 42 CYS SG 1 1
11 10243 1 1 43 PRO C C -10.407 0.663 -0.434 1.00 . A A . 43 PRO C 1 1
11 10244 1 1 43 PRO CA C -9.483 1.479 -1.403 1.00 . A A . 43 PRO CA 1 1
11 10245 1 1 43 PRO CB C -8.458 0.587 -2.138 1.00 . A A . 43 PRO CB 1 1
11 10246 1 1 43 PRO CD C -7.178 2.305 -1.027 1.00 . A A . 43 PRO CD 1 1
11 10247 1 1 43 PRO CG C -7.192 1.434 -2.281 1.00 . A A . 43 PRO CG 1 1
11 10248 1 1 43 PRO HA H -10.149 1.919 -2.171 1.00 . A A . 43 PRO HA 1 1
11 10249 1 1 43 PRO HB2 H -8.224 -0.321 -1.546 1.00 . A A . 43 PRO HB2 1 1
11 10250 1 1 43 PRO HB3 H -8.841 0.229 -3.113 1.00 . A A . 43 PRO HB3 1 1
11 10251 1 1 43 PRO HD2 H -6.786 1.754 -0.149 1.00 . A A . 43 PRO HD2 1 1
11 10252 1 1 43 PRO HD3 H -6.539 3.202 -1.164 1.00 . A A . 43 PRO HD3 1 1
11 10253 1 1 43 PRO HG2 H -6.275 0.825 -2.387 1.00 . A A . 43 PRO HG2 1 1
11 10254 1 1 43 PRO HG3 H -7.260 2.074 -3.183 1.00 . A A . 43 PRO HG3 1 1
11 10255 1 1 43 PRO N N -8.622 2.583 -0.868 1.00 . A A . 43 PRO N 1 1
11 10256 1 1 43 PRO O O -10.119 0.548 0.755 1.00 . A A . 43 PRO O 1 1
11 10257 1 1 44 LYS C C -11.828 -2.030 0.061 1.00 . A A . 44 LYS C 1 1
11 10258 1 1 44 LYS CA C -12.426 -0.651 -0.224 1.00 . A A . 44 LYS CA 1 1
11 10259 1 1 44 LYS CB C -13.785 -0.703 -0.927 1.00 . A A . 44 LYS CB 1 1
11 10260 1 1 44 LYS CD C -13.950 0.968 -2.809 1.00 . A A . 44 LYS CD 1 1
11 10261 1 1 44 LYS CE C -15.196 1.478 -3.534 1.00 . A A . 44 LYS CE 1 1
11 10262 1 1 44 LYS CG C -14.247 0.698 -1.333 1.00 . A A . 44 LYS CG 1 1
11 10263 1 1 44 LYS H H -11.709 0.230 -1.970 1.00 . A A . 44 LYS H 1 1
11 10264 1 1 44 LYS HA H -12.576 -0.136 0.725 1.00 . A A . 44 LYS HA 1 1
11 10265 1 1 44 LYS HB2 H -13.717 -1.338 -1.811 1.00 . A A . 44 LYS HB2 1 1
11 10266 1 1 44 LYS HB3 H -14.523 -1.157 -0.267 1.00 . A A . 44 LYS HB3 1 1
11 10267 1 1 44 LYS HD2 H -13.149 1.703 -2.894 1.00 . A A . 44 LYS HD2 1 1
11 10268 1 1 44 LYS HD3 H -13.596 0.054 -3.286 1.00 . A A . 44 LYS HD3 1 1
11 10269 1 1 44 LYS HE2 H -16.089 1.040 -3.089 1.00 . A A . 44 LYS HE2 1 1
11 10270 1 1 44 LYS HE3 H -15.277 2.559 -3.413 1.00 . A A . 44 LYS HE3 1 1
11 10271 1 1 44 LYS HG2 H -15.316 0.799 -1.149 1.00 . A A . 44 LYS HG2 1 1
11 10272 1 1 44 LYS HG3 H -13.746 1.443 -0.715 1.00 . A A . 44 LYS HG3 1 1
11 10273 1 1 44 LYS HZ1 H -14.641 0.277 -5.091 1.00 . A A . 44 LYS HZ1 1 1
11 10274 1 1 44 LYS HZ2 H -16.062 1.044 -5.334 1.00 . A A . 44 LYS HZ2 1 1
11 10275 1 1 44 LYS HZ3 H -14.657 1.866 -5.467 1.00 . A A . 44 LYS HZ3 1 1
11 10276 1 1 44 LYS N N -11.481 0.131 -1.001 1.00 . A A . 44 LYS N 1 1
11 10277 1 1 44 LYS NZ N -15.134 1.139 -4.973 1.00 . A A . 44 LYS NZ 1 1
11 10278 1 1 44 LYS O O -11.257 -2.658 -0.829 1.00 . A A . 44 LYS O 1 1
11 10279 1 1 45 ASN C C -12.489 -4.838 1.391 1.00 . A A . 45 ASN C 1 1
11 10280 1 1 45 ASN CA C -11.461 -3.753 1.718 1.00 . A A . 45 ASN CA 1 1
11 10281 1 1 45 ASN CB C -11.201 -3.786 3.225 1.00 . A A . 45 ASN CB 1 1
11 10282 1 1 45 ASN CG C -10.594 -2.466 3.707 1.00 . A A . 45 ASN CG 1 1
11 10283 1 1 45 ASN H H -12.445 -1.942 2.023 1.00 . A A . 45 ASN H 1 1
11 10284 1 1 45 ASN HA H -10.531 -3.878 1.164 1.00 . A A . 45 ASN HA 1 1
11 10285 1 1 45 ASN HB2 H -12.135 -3.975 3.754 1.00 . A A . 45 ASN HB2 1 1
11 10286 1 1 45 ASN HB3 H -10.527 -4.609 3.465 1.00 . A A . 45 ASN HB3 1 1
11 10287 1 1 45 ASN HD21 H -12.420 -1.932 4.398 1.00 . A A . 45 ASN HD21 1 1
11 10288 1 1 45 ASN HD22 H -11.162 -0.767 4.649 1.00 . A A . 45 ASN HD22 1 1
11 10289 1 1 45 ASN N N -11.979 -2.460 1.304 1.00 . A A . 45 ASN N 1 1
11 10290 1 1 45 ASN ND2 N -11.464 -1.655 4.300 1.00 . A A . 45 ASN ND2 1 1
11 10291 1 1 45 ASN O O -13.685 -4.564 1.325 1.00 . A A . 45 ASN O 1 1
11 10292 1 1 45 ASN OD1 O -9.413 -2.202 3.549 1.00 . A A . 45 ASN OD1 1 1
11 10293 1 1 46 SER C C -12.763 -8.223 1.990 1.00 . A A . 46 SER C 1 1
11 10294 1 1 46 SER CA C -12.843 -7.175 0.879 1.00 . A A . 46 SER CA 1 1
11 10295 1 1 46 SER CB C -12.461 -7.796 -0.467 1.00 . A A . 46 SER CB 1 1
11 10296 1 1 46 SER H H -11.009 -6.261 1.253 1.00 . A A . 46 SER H 1 1
11 10297 1 1 46 SER HA H -13.849 -6.761 0.814 1.00 . A A . 46 SER HA 1 1
11 10298 1 1 46 SER HB2 H -13.080 -8.675 -0.649 1.00 . A A . 46 SER HB2 1 1
11 10299 1 1 46 SER HB3 H -12.670 -7.087 -1.267 1.00 . A A . 46 SER HB3 1 1
11 10300 1 1 46 SER HG H -10.922 -8.781 -1.284 1.00 . A A . 46 SER HG 1 1
11 10301 1 1 46 SER N N -11.983 -6.047 1.197 1.00 . A A . 46 SER N 1 1
11 10302 1 1 46 SER O O -12.016 -8.056 2.953 1.00 . A A . 46 SER O 1 1
11 10303 1 1 46 SER OG O -11.085 -8.167 -0.511 1.00 . A A . 46 SER OG 1 1
11 10304 1 1 47 LEU C C -12.430 -11.334 2.503 1.00 . A A . 47 LEU C 1 1
11 10305 1 1 47 LEU CA C -13.570 -10.356 2.796 1.00 . A A . 47 LEU CA 1 1
11 10306 1 1 47 LEU CB C -14.951 -11.014 2.830 1.00 . A A . 47 LEU CB 1 1
11 10307 1 1 47 LEU CD1 C -17.446 -10.825 3.142 1.00 . A A . 47 LEU CD1 1 1
11 10308 1 1 47 LEU CD2 C -15.866 -9.808 4.847 1.00 . A A . 47 LEU CD2 1 1
11 10309 1 1 47 LEU CG C -16.091 -10.151 3.372 1.00 . A A . 47 LEU CG 1 1
11 10310 1 1 47 LEU H H -14.147 -9.409 1.032 1.00 . A A . 47 LEU H 1 1
11 10311 1 1 47 LEU HA H -13.401 -9.911 3.776 1.00 . A A . 47 LEU HA 1 1
11 10312 1 1 47 LEU HB2 H -15.208 -11.327 1.818 1.00 . A A . 47 LEU HB2 1 1
11 10313 1 1 47 LEU HB3 H -14.885 -11.918 3.435 1.00 . A A . 47 LEU HB3 1 1
11 10314 1 1 47 LEU HD11 H -17.691 -11.451 4.001 1.00 . A A . 47 LEU HD11 1 1
11 10315 1 1 47 LEU HD12 H -18.215 -10.062 3.017 1.00 . A A . 47 LEU HD12 1 1
11 10316 1 1 47 LEU HD13 H -17.396 -11.442 2.244 1.00 . A A . 47 LEU HD13 1 1
11 10317 1 1 47 LEU HD21 H -16.814 -9.522 5.302 1.00 . A A . 47 LEU HD21 1 1
11 10318 1 1 47 LEU HD22 H -15.461 -10.678 5.365 1.00 . A A . 47 LEU HD22 1 1
11 10319 1 1 47 LEU HD23 H -15.161 -8.979 4.922 1.00 . A A . 47 LEU HD23 1 1
11 10320 1 1 47 LEU HG H -16.102 -9.212 2.821 1.00 . A A . 47 LEU HG 1 1
11 10321 1 1 47 LEU N N -13.543 -9.281 1.818 1.00 . A A . 47 LEU N 1 1
11 10322 1 1 47 LEU O O -12.346 -12.397 3.116 1.00 . A A . 47 LEU O 1 1
11 10323 1 1 48 LEU C C -9.151 -11.078 1.612 1.00 . A A . 48 LEU C 1 1
11 10324 1 1 48 LEU CA C -10.449 -11.766 1.185 1.00 . A A . 48 LEU CA 1 1
11 10325 1 1 48 LEU CB C -10.506 -12.098 -0.308 1.00 . A A . 48 LEU CB 1 1
11 10326 1 1 48 LEU CD1 C -12.282 -11.989 -2.095 1.00 . A A . 48 LEU CD1 1 1
11 10327 1 1 48 LEU CD2 C -11.711 -14.204 -0.996 1.00 . A A . 48 LEU CD2 1 1
11 10328 1 1 48 LEU CG C -11.824 -12.688 -0.813 1.00 . A A . 48 LEU CG 1 1
11 10329 1 1 48 LEU H H -11.655 -10.072 1.073 1.00 . A A . 48 LEU H 1 1
11 10330 1 1 48 LEU HA H -10.534 -12.708 1.727 1.00 . A A . 48 LEU HA 1 1
11 10331 1 1 48 LEU HB2 H -10.299 -11.188 -0.870 1.00 . A A . 48 LEU HB2 1 1
11 10332 1 1 48 LEU HB3 H -9.704 -12.801 -0.534 1.00 . A A . 48 LEU HB3 1 1
11 10333 1 1 48 LEU HD11 H -12.891 -12.674 -2.684 1.00 . A A . 48 LEU HD11 1 1
11 10334 1 1 48 LEU HD12 H -12.872 -11.109 -1.836 1.00 . A A . 48 LEU HD12 1 1
11 10335 1 1 48 LEU HD13 H -11.411 -11.686 -2.674 1.00 . A A . 48 LEU HD13 1 1
11 10336 1 1 48 LEU HD21 H -10.990 -14.603 -0.284 1.00 . A A . 48 LEU HD21 1 1
11 10337 1 1 48 LEU HD22 H -12.684 -14.664 -0.825 1.00 . A A . 48 LEU HD22 1 1
11 10338 1 1 48 LEU HD23 H -11.378 -14.422 -2.011 1.00 . A A . 48 LEU HD23 1 1
11 10339 1 1 48 LEU HG H -12.589 -12.512 -0.058 1.00 . A A . 48 LEU HG 1 1
11 10340 1 1 48 LEU N N -11.580 -10.938 1.566 1.00 . A A . 48 LEU N 1 1
11 10341 1 1 48 LEU O O -8.338 -11.664 2.327 1.00 . A A . 48 LEU O 1 1
11 10342 1 1 49 VAL C C -8.234 -7.686 1.987 1.00 . A A . 49 VAL C 1 1
11 10343 1 1 49 VAL CA C -7.811 -9.067 1.483 1.00 . A A . 49 VAL CA 1 1
11 10344 1 1 49 VAL CB C -6.878 -9.004 0.273 1.00 . A A . 49 VAL CB 1 1
11 10345 1 1 49 VAL CG1 C -6.337 -7.587 0.071 1.00 . A A . 49 VAL CG1 1 1
11 10346 1 1 49 VAL CG2 C -5.736 -10.012 0.408 1.00 . A A . 49 VAL CG2 1 1
11 10347 1 1 49 VAL H H -9.662 -9.373 0.577 1.00 . A A . 49 VAL H 1 1
11 10348 1 1 49 VAL HA H -7.289 -9.588 2.286 1.00 . A A . 49 VAL HA 1 1
11 10349 1 1 49 VAL HB H -7.457 -9.270 -0.611 1.00 . A A . 49 VAL HB 1 1
11 10350 1 1 49 VAL HG11 H -5.950 -7.208 1.017 1.00 . A A . 49 VAL HG11 1 1
11 10351 1 1 49 VAL HG12 H -5.537 -7.605 -0.668 1.00 . A A . 49 VAL HG12 1 1
11 10352 1 1 49 VAL HG13 H -7.141 -6.937 -0.277 1.00 . A A . 49 VAL HG13 1 1
11 10353 1 1 49 VAL HG21 H -6.122 -10.946 0.816 1.00 . A A . 49 VAL HG21 1 1
11 10354 1 1 49 VAL HG22 H -5.298 -10.199 -0.573 1.00 . A A . 49 VAL HG22 1 1
11 10355 1 1 49 VAL HG23 H -4.974 -9.611 1.076 1.00 . A A . 49 VAL HG23 1 1
11 10356 1 1 49 VAL N N -8.996 -9.843 1.158 1.00 . A A . 49 VAL N 1 1
11 10357 1 1 49 VAL O O -9.228 -7.130 1.523 1.00 . A A . 49 VAL O 1 1
11 10358 1 1 50 LYS C C -6.730 -4.847 2.955 1.00 . A A . 50 LYS C 1 1
11 10359 1 1 50 LYS CA C -7.737 -5.864 3.498 1.00 . A A . 50 LYS CA 1 1
11 10360 1 1 50 LYS CB C -7.768 -5.942 5.026 1.00 . A A . 50 LYS CB 1 1
11 10361 1 1 50 LYS CD C -9.129 -4.918 6.886 1.00 . A A . 50 LYS CD 1 1
11 10362 1 1 50 LYS CE C -10.375 -4.031 6.927 1.00 . A A . 50 LYS CE 1 1
11 10363 1 1 50 LYS CG C -8.300 -4.641 5.630 1.00 . A A . 50 LYS CG 1 1
11 10364 1 1 50 LYS H H -6.648 -7.629 3.299 1.00 . A A . 50 LYS H 1 1
11 10365 1 1 50 LYS HA H -8.734 -5.572 3.170 1.00 . A A . 50 LYS HA 1 1
11 10366 1 1 50 LYS HB2 H -8.397 -6.776 5.339 1.00 . A A . 50 LYS HB2 1 1
11 10367 1 1 50 LYS HB3 H -6.765 -6.140 5.404 1.00 . A A . 50 LYS HB3 1 1
11 10368 1 1 50 LYS HD2 H -9.425 -5.967 6.906 1.00 . A A . 50 LYS HD2 1 1
11 10369 1 1 50 LYS HD3 H -8.522 -4.741 7.774 1.00 . A A . 50 LYS HD3 1 1
11 10370 1 1 50 LYS HE2 H -10.288 -3.237 6.186 1.00 . A A . 50 LYS HE2 1 1
11 10371 1 1 50 LYS HE3 H -11.255 -4.618 6.664 1.00 . A A . 50 LYS HE3 1 1
11 10372 1 1 50 LYS HG2 H -7.467 -3.984 5.879 1.00 . A A . 50 LYS HG2 1 1
11 10373 1 1 50 LYS HG3 H -8.910 -4.116 4.895 1.00 . A A . 50 LYS HG3 1 1
11 10374 1 1 50 LYS HZ1 H -9.786 -3.720 8.860 1.00 . A A . 50 LYS HZ1 1 1
11 10375 1 1 50 LYS HZ2 H -10.568 -2.446 8.203 1.00 . A A . 50 LYS HZ2 1 1
11 10376 1 1 50 LYS HZ3 H -11.408 -3.767 8.671 1.00 . A A . 50 LYS HZ3 1 1
11 10377 1 1 50 LYS N N -7.456 -7.171 2.928 1.00 . A A . 50 LYS N 1 1
11 10378 1 1 50 LYS NZ N -10.549 -3.444 8.274 1.00 . A A . 50 LYS NZ 1 1
11 10379 1 1 50 LYS O O -5.544 -5.148 2.835 1.00 . A A . 50 LYS O 1 1
11 10380 1 1 51 TYR C C -6.207 -1.495 3.147 1.00 . A A . 51 TYR C 1 1
11 10381 1 1 51 TYR CA C -6.402 -2.605 2.112 1.00 . A A . 51 TYR CA 1 1
11 10382 1 1 51 TYR CB C -7.152 -2.035 0.906 1.00 . A A . 51 TYR CB 1 1
11 10383 1 1 51 TYR CD1 C -8.127 -4.156 -0.046 1.00 . A A . 51 TYR CD1 1 1
11 10384 1 1 51 TYR CD2 C -6.738 -2.816 -1.456 1.00 . A A . 51 TYR CD2 1 1
11 10385 1 1 51 TYR CE1 C -8.310 -5.097 -1.121 1.00 . A A . 51 TYR CE1 1 1
11 10386 1 1 51 TYR CE2 C -6.920 -3.757 -2.530 1.00 . A A . 51 TYR CE2 1 1
11 10387 1 1 51 TYR CG C -7.346 -3.035 -0.236 1.00 . A A . 51 TYR CG 1 1
11 10388 1 1 51 TYR CZ C -7.697 -4.851 -2.310 1.00 . A A . 51 TYR CZ 1 1
11 10389 1 1 51 TYR H H -8.208 -3.432 2.740 1.00 . A A . 51 TYR H 1 1
11 10390 1 1 51 TYR HA H -5.432 -3.035 1.863 1.00 . A A . 51 TYR HA 1 1
11 10391 1 1 51 TYR HB2 H -8.129 -1.679 1.234 1.00 . A A . 51 TYR HB2 1 1
11 10392 1 1 51 TYR HB3 H -6.609 -1.169 0.528 1.00 . A A . 51 TYR HB3 1 1
11 10393 1 1 51 TYR HD1 H -8.607 -4.329 0.917 1.00 . A A . 51 TYR HD1 1 1
11 10394 1 1 51 TYR HD2 H -6.120 -1.930 -1.606 1.00 . A A . 51 TYR HD2 1 1
11 10395 1 1 51 TYR HE1 H -8.925 -5.987 -0.985 1.00 . A A . 51 TYR HE1 1 1
11 10396 1 1 51 TYR HE2 H -6.445 -3.595 -3.499 1.00 . A A . 51 TYR HE2 1 1
11 10397 1 1 51 TYR HH H -8.038 -5.252 -4.181 1.00 . A A . 51 TYR HH 1 1
11 10398 1 1 51 TYR N N -7.242 -3.667 2.639 1.00 . A A . 51 TYR N 1 1
11 10399 1 1 51 TYR O O -7.178 -0.960 3.681 1.00 . A A . 51 TYR O 1 1
11 10400 1 1 51 TYR OH O -7.869 -5.740 -3.325 1.00 . A A . 51 TYR OH 1 1
11 10401 1 1 52 VAL C C -4.133 1.103 3.613 1.00 . A A . 52 VAL C 1 1
11 10402 1 1 52 VAL CA C -4.610 -0.144 4.360 1.00 . A A . 52 VAL CA 1 1
11 10403 1 1 52 VAL CB C -3.579 -0.672 5.360 1.00 . A A . 52 VAL CB 1 1
11 10404 1 1 52 VAL CG1 C -3.650 0.101 6.679 1.00 . A A . 52 VAL CG1 1 1
11 10405 1 1 52 VAL CG2 C -3.760 -2.172 5.594 1.00 . A A . 52 VAL CG2 1 1
11 10406 1 1 52 VAL H H -4.161 -1.621 2.960 1.00 . A A . 52 VAL H 1 1
11 10407 1 1 52 VAL HA H -5.518 0.101 4.910 1.00 . A A . 52 VAL HA 1 1
11 10408 1 1 52 VAL HB H -2.588 -0.516 4.934 1.00 . A A . 52 VAL HB 1 1
11 10409 1 1 52 VAL HG11 H -3.080 1.026 6.589 1.00 . A A . 52 VAL HG11 1 1
11 10410 1 1 52 VAL HG12 H -4.690 0.335 6.908 1.00 . A A . 52 VAL HG12 1 1
11 10411 1 1 52 VAL HG13 H -3.229 -0.509 7.480 1.00 . A A . 52 VAL HG13 1 1
11 10412 1 1 52 VAL HG21 H -3.098 -2.727 4.927 1.00 . A A . 52 VAL HG21 1 1
11 10413 1 1 52 VAL HG22 H -3.515 -2.411 6.628 1.00 . A A . 52 VAL HG22 1 1
11 10414 1 1 52 VAL HG23 H -4.794 -2.451 5.391 1.00 . A A . 52 VAL HG23 1 1
11 10415 1 1 52 VAL N N -4.945 -1.181 3.399 1.00 . A A . 52 VAL N 1 1
11 10416 1 1 52 VAL O O -3.949 1.071 2.398 1.00 . A A . 52 VAL O 1 1
11 10417 1 1 53 CYS C C -2.571 4.114 4.804 1.00 . A A . 53 CYS C 1 1
11 10418 1 1 53 CYS CA C -3.496 3.429 3.797 1.00 . A A . 53 CYS CA 1 1
11 10419 1 1 53 CYS CB C -4.673 4.326 3.402 1.00 . A A . 53 CYS CB 1 1
11 10420 1 1 53 CYS H H -4.100 2.192 5.360 1.00 . A A . 53 CYS H 1 1
11 10421 1 1 53 CYS HA H -2.957 3.179 2.883 1.00 . A A . 53 CYS HA 1 1
11 10422 1 1 53 CYS HB2 H -5.187 4.647 4.307 1.00 . A A . 53 CYS HB2 1 1
11 10423 1 1 53 CYS HB3 H -4.282 5.223 2.921 1.00 . A A . 53 CYS HB3 1 1
11 10424 1 1 53 CYS N N -3.948 2.173 4.372 1.00 . A A . 53 CYS N 1 1
11 10425 1 1 53 CYS O O -2.759 3.984 6.013 1.00 . A A . 53 CYS O 1 1
11 10426 1 1 53 CYS SG S -5.891 3.544 2.282 1.00 . A A . 53 CYS SG 1 1
11 10427 1 1 54 CYS C C -0.091 6.724 4.315 1.00 . A A . 54 CYS C 1 1
11 10428 1 1 54 CYS CA C -0.636 5.533 5.106 1.00 . A A . 54 CYS CA 1 1
11 10429 1 1 54 CYS CB C 0.484 4.609 5.590 1.00 . A A . 54 CYS CB 1 1
11 10430 1 1 54 CYS H H -1.446 4.928 3.285 1.00 . A A . 54 CYS H 1 1
11 10431 1 1 54 CYS HA H -1.181 5.871 5.988 1.00 . A A . 54 CYS HA 1 1
11 10432 1 1 54 CYS HB2 H 1.263 5.216 6.050 1.00 . A A . 54 CYS HB2 1 1
11 10433 1 1 54 CYS HB3 H 0.087 3.955 6.366 1.00 . A A . 54 CYS HB3 1 1
11 10434 1 1 54 CYS N N -1.591 4.828 4.269 1.00 . A A . 54 CYS N 1 1
11 10435 1 1 54 CYS O O 0.259 6.589 3.144 1.00 . A A . 54 CYS O 1 1
11 10436 1 1 54 CYS SG S 1.241 3.574 4.283 1.00 . A A . 54 CYS SG 1 1
11 10437 1 1 55 ASN C C 1.903 9.324 4.807 1.00 . A A . 55 ASN C 1 1
11 10438 1 1 55 ASN CA C 0.460 9.079 4.363 1.00 . A A . 55 ASN CA 1 1
11 10439 1 1 55 ASN CB C -0.376 10.292 4.777 1.00 . A A . 55 ASN CB 1 1
11 10440 1 1 55 ASN CG C -0.900 10.135 6.204 1.00 . A A . 55 ASN CG 1 1
11 10441 1 1 55 ASN H H -0.323 7.968 5.940 1.00 . A A . 55 ASN H 1 1
11 10442 1 1 55 ASN HA H 0.378 8.902 3.290 1.00 . A A . 55 ASN HA 1 1
11 10443 1 1 55 ASN HB2 H 0.229 11.196 4.705 1.00 . A A . 55 ASN HB2 1 1
11 10444 1 1 55 ASN HB3 H -1.212 10.414 4.089 1.00 . A A . 55 ASN HB3 1 1
11 10445 1 1 55 ASN HD21 H 1.014 9.971 6.840 1.00 . A A . 55 ASN HD21 1 1
11 10446 1 1 55 ASN HD22 H -0.189 9.867 8.082 1.00 . A A . 55 ASN HD22 1 1
11 10447 1 1 55 ASN N N -0.037 7.864 4.987 1.00 . A A . 55 ASN N 1 1
11 10448 1 1 55 ASN ND2 N 0.054 9.978 7.118 1.00 . A A . 55 ASN ND2 1 1
11 10449 1 1 55 ASN O O 2.474 10.375 4.522 1.00 . A A . 55 ASN O 1 1
11 10450 1 1 55 ASN OD1 O -2.093 10.156 6.461 1.00 . A A . 55 ASN OD1 1 1
11 10451 1 1 56 THR C C 4.783 7.783 4.994 1.00 . A A . 56 THR C 1 1
11 10452 1 1 56 THR CA C 3.815 8.431 5.987 1.00 . A A . 56 THR CA 1 1
11 10453 1 1 56 THR CB C 3.866 7.802 7.381 1.00 . A A . 56 THR CB 1 1
11 10454 1 1 56 THR CG2 C 3.007 8.560 8.396 1.00 . A A . 56 THR CG2 1 1
11 10455 1 1 56 THR H H 1.979 7.484 5.728 1.00 . A A . 56 THR H 1 1
11 10456 1 1 56 THR HA H 4.084 9.486 6.054 1.00 . A A . 56 THR HA 1 1
11 10457 1 1 56 THR HB H 4.894 7.711 7.731 1.00 . A A . 56 THR HB 1 1
11 10458 1 1 56 THR HG1 H 3.642 5.853 7.780 1.00 . A A . 56 THR HG1 1 1
11 10459 1 1 56 THR HG21 H 2.952 9.611 8.112 1.00 . A A . 56 THR HG21 1 1
11 10460 1 1 56 THR HG22 H 2.004 8.136 8.413 1.00 . A A . 56 THR HG22 1 1
11 10461 1 1 56 THR HG23 H 3.455 8.474 9.387 1.00 . A A . 56 THR HG23 1 1
11 10462 1 1 56 THR N N 2.451 8.336 5.500 1.00 . A A . 56 THR N 1 1
11 10463 1 1 56 THR O O 4.360 7.074 4.082 1.00 . A A . 56 THR O 1 1
11 10464 1 1 56 THR OG1 O 3.195 6.555 7.224 1.00 . A A . 56 THR OG1 1 1
11 10465 1 1 57 ASP C C 7.507 6.123 4.855 1.00 . A A . 57 ASP C 1 1
11 10466 1 1 57 ASP CA C 7.094 7.503 4.339 1.00 . A A . 57 ASP CA 1 1
11 10467 1 1 57 ASP CB C 8.337 8.396 4.329 1.00 . A A . 57 ASP CB 1 1
11 10468 1 1 57 ASP CG C 8.068 9.882 4.577 1.00 . A A . 57 ASP CG 1 1
11 10469 1 1 57 ASP H H 6.399 8.628 5.948 1.00 . A A . 57 ASP H 1 1
11 10470 1 1 57 ASP HA H 6.642 7.459 3.348 1.00 . A A . 57 ASP HA 1 1
11 10471 1 1 57 ASP HB2 H 9.030 8.036 5.089 1.00 . A A . 57 ASP HB2 1 1
11 10472 1 1 57 ASP HB3 H 8.835 8.287 3.365 1.00 . A A . 57 ASP HB3 1 1
11 10473 1 1 57 ASP N N 6.063 8.051 5.204 1.00 . A A . 57 ASP N 1 1
11 10474 1 1 57 ASP O O 7.270 5.795 6.017 1.00 . A A . 57 ASP O 1 1
11 10475 1 1 57 ASP OD1 O 7.464 10.506 3.678 1.00 . A A . 57 ASP OD1 1 1
11 10476 1 1 57 ASP OD2 O 8.471 10.357 5.660 1.00 . A A . 57 ASP OD2 1 1
11 10477 1 1 58 ARG C C 7.541 3.333 5.224 1.00 . A A . 58 ARG C 1 1
11 10478 1 1 58 ARG CA C 8.568 4.016 4.319 1.00 . A A . 58 ARG CA 1 1
11 10479 1 1 58 ARG CB C 9.920 4.059 5.035 1.00 . A A . 58 ARG CB 1 1
11 10480 1 1 58 ARG CD C 12.233 5.052 4.884 1.00 . A A . 58 ARG CD 1 1
11 10481 1 1 58 ARG CG C 11.022 4.550 4.094 1.00 . A A . 58 ARG CG 1 1
11 10482 1 1 58 ARG CZ C 13.174 7.266 5.531 1.00 . A A . 58 ARG CZ 1 1
11 10483 1 1 58 ARG H H 8.309 5.629 3.025 1.00 . A A . 58 ARG H 1 1
11 10484 1 1 58 ARG HA H 8.660 3.494 3.367 1.00 . A A . 58 ARG HA 1 1
11 10485 1 1 58 ARG HB2 H 9.856 4.718 5.901 1.00 . A A . 58 ARG HB2 1 1
11 10486 1 1 58 ARG HB3 H 10.169 3.067 5.408 1.00 . A A . 58 ARG HB3 1 1
11 10487 1 1 58 ARG HD2 H 12.219 4.636 5.891 1.00 . A A . 58 ARG HD2 1 1
11 10488 1 1 58 ARG HD3 H 13.153 4.710 4.410 1.00 . A A . 58 ARG HD3 1 1
11 10489 1 1 58 ARG HE H 11.446 7.010 4.531 1.00 . A A . 58 ARG HE 1 1
11 10490 1 1 58 ARG HG2 H 11.326 3.740 3.431 1.00 . A A . 58 ARG HG2 1 1
11 10491 1 1 58 ARG HG3 H 10.638 5.351 3.464 1.00 . A A . 58 ARG HG3 1 1
11 10492 1 1 58 ARG HH11 H 14.299 5.669 6.095 1.00 . A A . 58 ARG HH11 1 1
11 10493 1 1 58 ARG HH12 H 14.940 7.216 6.538 1.00 . A A . 58 ARG HH12 1 1
11 10494 1 1 58 ARG HH21 H 12.292 9.051 5.115 1.00 . A A . 58 ARG HH21 1 1
11 10495 1 1 58 ARG HH22 H 13.791 9.153 5.977 1.00 . A A . 58 ARG HH22 1 1
11 10496 1 1 58 ARG N N 8.119 5.353 3.968 1.00 . A A . 58 ARG N 1 1
11 10497 1 1 58 ARG NE N 12.218 6.530 4.948 1.00 . A A . 58 ARG NE 1 1
11 10498 1 1 58 ARG NH1 N 14.227 6.666 6.103 1.00 . A A . 58 ARG NH1 1 1
11 10499 1 1 58 ARG NH2 N 13.078 8.603 5.542 1.00 . A A . 58 ARG NH2 1 1
11 10500 1 1 58 ARG O O 7.907 2.594 6.138 1.00 . A A . 58 ARG O 1 1
11 10501 1 1 59 CYS C C 4.878 1.641 5.144 1.00 . A A . 59 CYS C 1 1
11 10502 1 1 59 CYS CA C 5.193 3.024 5.716 1.00 . A A . 59 CYS CA 1 1
11 10503 1 1 59 CYS CB C 3.960 3.929 5.733 1.00 . A A . 59 CYS CB 1 1
11 10504 1 1 59 CYS H H 5.986 4.205 4.195 1.00 . A A . 59 CYS H 1 1
11 10505 1 1 59 CYS HA H 5.552 2.945 6.743 1.00 . A A . 59 CYS HA 1 1
11 10506 1 1 59 CYS HB2 H 3.234 3.518 6.435 1.00 . A A . 59 CYS HB2 1 1
11 10507 1 1 59 CYS HB3 H 4.251 4.909 6.113 1.00 . A A . 59 CYS HB3 1 1
11 10508 1 1 59 CYS N N 6.276 3.603 4.940 1.00 . A A . 59 CYS N 1 1
11 10509 1 1 59 CYS O O 4.779 0.665 5.887 1.00 . A A . 59 CYS O 1 1
11 10510 1 1 59 CYS SG S 3.148 4.148 4.109 1.00 . A A . 59 CYS SG 1 1
11 10511 1 1 60 ASN C C 5.695 -0.176 2.475 1.00 . A A . 60 ASN C 1 1
11 10512 1 1 60 ASN CA C 4.427 0.353 3.147 1.00 . A A . 60 ASN CA 1 1
11 10513 1 1 60 ASN CB C 3.368 0.560 2.062 1.00 . A A . 60 ASN CB 1 1
11 10514 1 1 60 ASN CG C 3.940 1.345 0.880 1.00 . A A . 60 ASN CG 1 1
11 10515 1 1 60 ASN H H 4.810 2.399 3.231 1.00 . A A . 60 ASN H 1 1
11 10516 1 1 60 ASN HA H 4.055 -0.316 3.924 1.00 . A A . 60 ASN HA 1 1
11 10517 1 1 60 ASN HB2 H 3.001 -0.406 1.718 1.00 . A A . 60 ASN HB2 1 1
11 10518 1 1 60 ASN HB3 H 2.514 1.095 2.479 1.00 . A A . 60 ASN HB3 1 1
11 10519 1 1 60 ASN HD21 H 4.909 -0.334 0.295 1.00 . A A . 60 ASN HD21 1 1
11 10520 1 1 60 ASN HD22 H 5.159 1.054 -0.711 1.00 . A A . 60 ASN HD22 1 1
11 10521 1 1 60 ASN N N 4.728 1.600 3.828 1.00 . A A . 60 ASN N 1 1
11 10522 1 1 60 ASN ND2 N 4.735 0.629 0.090 1.00 . A A . 60 ASN ND2 1 1
11 10523 1 1 60 ASN O O 6.501 0.599 1.965 1.00 . A A . 60 ASN O 1 1
11 10524 1 1 60 ASN OD1 O 3.678 2.523 0.697 1.00 . A A . 60 ASN OD1 1 1
11 10525 2 2 1 HOH H1 H -0.819 -12.258 4.416 1.00 . B A . 61 HOH H1 1 1
11 10526 2 2 1 HOH H2 H -0.164 -11.563 3.242 1.00 . B A . 61 HOH H2 1 1
11 10527 2 2 1 HOH O O -0.992 -11.954 3.526 1.00 . B A . 61 HOH O 1 1
12 10528 1 1 1 LEU C C 7.086 9.419 -1.013 1.00 . A A . 1 LEU C 1 1
12 10529 1 1 1 LEU CA C 6.517 10.738 -0.486 1.00 . A A . 1 LEU CA 1 1
12 10530 1 1 1 LEU CB C 5.016 10.686 -0.192 1.00 . A A . 1 LEU CB 1 1
12 10531 1 1 1 LEU CD1 C 3.035 11.717 0.978 1.00 . A A . 1 LEU CD1 1 1
12 10532 1 1 1 LEU CD2 C 4.972 10.790 2.328 1.00 . A A . 1 LEU CD2 1 1
12 10533 1 1 1 LEU CG C 4.545 11.478 1.030 1.00 . A A . 1 LEU CG 1 1
12 10534 1 1 1 LEU H1 H 7.131 12.656 -1.017 1.00 . A A . 1 LEU H1 1 1
12 10535 1 1 1 LEU HA H 7.021 10.981 0.450 1.00 . A A . 1 LEU HA 1 1
12 10536 1 1 1 LEU HB2 H 4.481 11.054 -1.067 1.00 . A A . 1 LEU HB2 1 1
12 10537 1 1 1 LEU HB3 H 4.728 9.643 -0.057 1.00 . A A . 1 LEU HB3 1 1
12 10538 1 1 1 LEU HD11 H 2.654 11.859 1.990 1.00 . A A . 1 LEU HD11 1 1
12 10539 1 1 1 LEU HD12 H 2.827 12.606 0.383 1.00 . A A . 1 LEU HD12 1 1
12 10540 1 1 1 LEU HD13 H 2.545 10.855 0.525 1.00 . A A . 1 LEU HD13 1 1
12 10541 1 1 1 LEU HD21 H 4.998 11.523 3.135 1.00 . A A . 1 LEU HD21 1 1
12 10542 1 1 1 LEU HD22 H 4.259 10.003 2.574 1.00 . A A . 1 LEU HD22 1 1
12 10543 1 1 1 LEU HD23 H 5.963 10.355 2.199 1.00 . A A . 1 LEU HD23 1 1
12 10544 1 1 1 LEU HG H 5.025 12.456 1.010 1.00 . A A . 1 LEU HG 1 1
12 10545 1 1 1 LEU N N 6.814 11.801 -1.429 1.00 . A A . 1 LEU N 1 1
12 10546 1 1 1 LEU O O 6.707 8.962 -2.090 1.00 . A A . 1 LEU O 1 1
12 10547 1 1 2 LYS C C 8.109 6.477 0.318 1.00 . A A . 2 LYS C 1 1
12 10548 1 1 2 LYS CA C 8.613 7.588 -0.605 1.00 . A A . 2 LYS CA 1 1
12 10549 1 1 2 LYS CB C 10.136 7.731 -0.622 1.00 . A A . 2 LYS CB 1 1
12 10550 1 1 2 LYS CD C 12.086 9.064 -1.504 1.00 . A A . 2 LYS CD 1 1
12 10551 1 1 2 LYS CE C 12.527 10.477 -1.892 1.00 . A A . 2 LYS CE 1 1
12 10552 1 1 2 LYS CG C 10.562 8.972 -1.407 1.00 . A A . 2 LYS CG 1 1
12 10553 1 1 2 LYS H H 8.291 9.223 0.644 1.00 . A A . 2 LYS H 1 1
12 10554 1 1 2 LYS HA H 8.300 7.359 -1.624 1.00 . A A . 2 LYS HA 1 1
12 10555 1 1 2 LYS HB2 H 10.509 7.796 0.400 1.00 . A A . 2 LYS HB2 1 1
12 10556 1 1 2 LYS HB3 H 10.583 6.843 -1.067 1.00 . A A . 2 LYS HB3 1 1
12 10557 1 1 2 LYS HD2 H 12.532 8.791 -0.547 1.00 . A A . 2 LYS HD2 1 1
12 10558 1 1 2 LYS HD3 H 12.452 8.350 -2.241 1.00 . A A . 2 LYS HD3 1 1
12 10559 1 1 2 LYS HE2 H 11.668 11.149 -1.880 1.00 . A A . 2 LYS HE2 1 1
12 10560 1 1 2 LYS HE3 H 13.239 10.857 -1.158 1.00 . A A . 2 LYS HE3 1 1
12 10561 1 1 2 LYS HG2 H 10.132 8.938 -2.408 1.00 . A A . 2 LYS HG2 1 1
12 10562 1 1 2 LYS HG3 H 10.171 9.867 -0.922 1.00 . A A . 2 LYS HG3 1 1
12 10563 1 1 2 LYS HZ1 H 14.117 10.692 -3.157 1.00 . A A . 2 LYS HZ1 1 1
12 10564 1 1 2 LYS HZ2 H 13.038 9.572 -3.652 1.00 . A A . 2 LYS HZ2 1 1
12 10565 1 1 2 LYS HZ3 H 12.697 11.161 -3.810 1.00 . A A . 2 LYS HZ3 1 1
12 10566 1 1 2 LYS N N 7.988 8.845 -0.231 1.00 . A A . 2 LYS N 1 1
12 10567 1 1 2 LYS NZ N 13.145 10.476 -3.236 1.00 . A A . 2 LYS NZ 1 1
12 10568 1 1 2 LYS O O 7.904 6.701 1.510 1.00 . A A . 2 LYS O 1 1
12 10569 1 1 3 CYS C C 8.256 2.931 0.060 1.00 . A A . 3 CYS C 1 1
12 10570 1 1 3 CYS CA C 7.448 4.157 0.488 1.00 . A A . 3 CYS CA 1 1
12 10571 1 1 3 CYS CB C 5.943 3.942 0.303 1.00 . A A . 3 CYS CB 1 1
12 10572 1 1 3 CYS H H 8.092 5.129 -1.237 1.00 . A A . 3 CYS H 1 1
12 10573 1 1 3 CYS HA H 7.616 4.383 1.541 1.00 . A A . 3 CYS HA 1 1
12 10574 1 1 3 CYS HB2 H 5.680 4.185 -0.726 1.00 . A A . 3 CYS HB2 1 1
12 10575 1 1 3 CYS HB3 H 5.721 2.885 0.448 1.00 . A A . 3 CYS HB3 1 1
12 10576 1 1 3 CYS N N 7.924 5.303 -0.268 1.00 . A A . 3 CYS N 1 1
12 10577 1 1 3 CYS O O 8.895 2.939 -0.991 1.00 . A A . 3 CYS O 1 1
12 10578 1 1 3 CYS SG S 4.885 4.924 1.426 1.00 . A A . 3 CYS SG 1 1
12 10579 1 1 4 ASN C C 8.191 -0.102 -0.482 1.00 . A A . 4 ASN C 1 1
12 10580 1 1 4 ASN CA C 8.920 0.673 0.618 1.00 . A A . 4 ASN CA 1 1
12 10581 1 1 4 ASN CB C 8.987 -0.218 1.860 1.00 . A A . 4 ASN CB 1 1
12 10582 1 1 4 ASN CG C 9.103 0.622 3.133 1.00 . A A . 4 ASN CG 1 1
12 10583 1 1 4 ASN H H 7.679 1.905 1.749 1.00 . A A . 4 ASN H 1 1
12 10584 1 1 4 ASN HA H 9.919 0.986 0.314 1.00 . A A . 4 ASN HA 1 1
12 10585 1 1 4 ASN HB2 H 8.096 -0.843 1.912 1.00 . A A . 4 ASN HB2 1 1
12 10586 1 1 4 ASN HB3 H 9.842 -0.890 1.784 1.00 . A A . 4 ASN HB3 1 1
12 10587 1 1 4 ASN HD21 H 11.102 0.717 2.832 1.00 . A A . 4 ASN HD21 1 1
12 10588 1 1 4 ASN HD22 H 10.524 1.545 4.240 1.00 . A A . 4 ASN HD22 1 1
12 10589 1 1 4 ASN N N 8.201 1.905 0.896 1.00 . A A . 4 ASN N 1 1
12 10590 1 1 4 ASN ND2 N 10.346 0.992 3.426 1.00 . A A . 4 ASN ND2 1 1
12 10591 1 1 4 ASN O O 7.027 0.174 -0.772 1.00 . A A . 4 ASN O 1 1
12 10592 1 1 4 ASN OD1 O 8.127 0.915 3.804 1.00 . A A . 4 ASN OD1 1 1
12 10593 1 1 5 LYS C C 7.779 -3.164 -1.524 1.00 . A A . 5 LYS C 1 1
12 10594 1 1 5 LYS CA C 8.339 -1.872 -2.123 1.00 . A A . 5 LYS CA 1 1
12 10595 1 1 5 LYS CB C 9.370 -2.102 -3.229 1.00 . A A . 5 LYS CB 1 1
12 10596 1 1 5 LYS CD C 9.217 -0.759 -5.357 1.00 . A A . 5 LYS CD 1 1
12 10597 1 1 5 LYS CE C 7.695 -0.612 -5.387 1.00 . A A . 5 LYS CE 1 1
12 10598 1 1 5 LYS CG C 9.738 -0.788 -3.920 1.00 . A A . 5 LYS CG 1 1
12 10599 1 1 5 LYS H H 9.849 -1.273 -0.820 1.00 . A A . 5 LYS H 1 1
12 10600 1 1 5 LYS HA H 7.515 -1.310 -2.564 1.00 . A A . 5 LYS HA 1 1
12 10601 1 1 5 LYS HB2 H 10.266 -2.558 -2.807 1.00 . A A . 5 LYS HB2 1 1
12 10602 1 1 5 LYS HB3 H 8.972 -2.804 -3.962 1.00 . A A . 5 LYS HB3 1 1
12 10603 1 1 5 LYS HD2 H 9.676 0.069 -5.897 1.00 . A A . 5 LYS HD2 1 1
12 10604 1 1 5 LYS HD3 H 9.508 -1.676 -5.872 1.00 . A A . 5 LYS HD3 1 1
12 10605 1 1 5 LYS HE2 H 7.244 -1.519 -5.790 1.00 . A A . 5 LYS HE2 1 1
12 10606 1 1 5 LYS HE3 H 7.316 -0.491 -4.372 1.00 . A A . 5 LYS HE3 1 1
12 10607 1 1 5 LYS HG2 H 9.320 0.050 -3.361 1.00 . A A . 5 LYS HG2 1 1
12 10608 1 1 5 LYS HG3 H 10.820 -0.663 -3.918 1.00 . A A . 5 LYS HG3 1 1
12 10609 1 1 5 LYS HZ1 H 7.905 1.325 -6.005 1.00 . A A . 5 LYS HZ1 1 1
12 10610 1 1 5 LYS HZ2 H 7.382 0.319 -7.179 1.00 . A A . 5 LYS HZ2 1 1
12 10611 1 1 5 LYS HZ3 H 6.357 0.804 -6.005 1.00 . A A . 5 LYS HZ3 1 1
12 10612 1 1 5 LYS N N 8.904 -1.056 -1.062 1.00 . A A . 5 LYS N 1 1
12 10613 1 1 5 LYS NZ N 7.303 0.553 -6.211 1.00 . A A . 5 LYS NZ 1 1
12 10614 1 1 5 LYS O O 7.581 -3.255 -0.314 1.00 . A A . 5 LYS O 1 1
12 10615 1 1 6 LEU C C 7.721 -5.852 -0.689 1.00 . A A . 6 LEU C 1 1
12 10616 1 1 6 LEU CA C 7.010 -5.413 -1.971 1.00 . A A . 6 LEU CA 1 1
12 10617 1 1 6 LEU CB C 7.100 -6.435 -3.106 1.00 . A A . 6 LEU CB 1 1
12 10618 1 1 6 LEU CD1 C 6.057 -8.522 -2.147 1.00 . A A . 6 LEU CD1 1 1
12 10619 1 1 6 LEU CD2 C 4.592 -6.703 -3.139 1.00 . A A . 6 LEU CD2 1 1
12 10620 1 1 6 LEU CG C 5.939 -7.427 -3.208 1.00 . A A . 6 LEU CG 1 1
12 10621 1 1 6 LEU H H 7.707 -4.047 -3.381 1.00 . A A . 6 LEU H 1 1
12 10622 1 1 6 LEU HA H 5.952 -5.269 -1.748 1.00 . A A . 6 LEU HA 1 1
12 10623 1 1 6 LEU HB2 H 7.175 -5.895 -4.050 1.00 . A A . 6 LEU HB2 1 1
12 10624 1 1 6 LEU HB3 H 8.025 -7.000 -2.987 1.00 . A A . 6 LEU HB3 1 1
12 10625 1 1 6 LEU HD11 H 6.888 -9.182 -2.396 1.00 . A A . 6 LEU HD11 1 1
12 10626 1 1 6 LEU HD12 H 6.237 -8.065 -1.173 1.00 . A A . 6 LEU HD12 1 1
12 10627 1 1 6 LEU HD13 H 5.132 -9.097 -2.113 1.00 . A A . 6 LEU HD13 1 1
12 10628 1 1 6 LEU HD21 H 4.714 -5.676 -3.481 1.00 . A A . 6 LEU HD21 1 1
12 10629 1 1 6 LEU HD22 H 3.871 -7.216 -3.774 1.00 . A A . 6 LEU HD22 1 1
12 10630 1 1 6 LEU HD23 H 4.234 -6.702 -2.109 1.00 . A A . 6 LEU HD23 1 1
12 10631 1 1 6 LEU HG H 5.992 -7.915 -4.181 1.00 . A A . 6 LEU HG 1 1
12 10632 1 1 6 LEU N N 7.542 -4.129 -2.399 1.00 . A A . 6 LEU N 1 1
12 10633 1 1 6 LEU O O 7.120 -6.501 0.165 1.00 . A A . 6 LEU O 1 1
12 10634 1 1 7 VAL C C 10.573 -4.600 1.027 1.00 . A A . 7 VAL C 1 1
12 10635 1 1 7 VAL CA C 9.787 -5.830 0.566 1.00 . A A . 7 VAL CA 1 1
12 10636 1 1 7 VAL CB C 10.684 -7.027 0.246 1.00 . A A . 7 VAL CB 1 1
12 10637 1 1 7 VAL CG1 C 12.009 -6.938 1.005 1.00 . A A . 7 VAL CG1 1 1
12 10638 1 1 7 VAL CG2 C 9.968 -8.345 0.547 1.00 . A A . 7 VAL CG2 1 1
12 10639 1 1 7 VAL H H 9.470 -4.953 -1.296 1.00 . A A . 7 VAL H 1 1
12 10640 1 1 7 VAL HA H 9.101 -6.125 1.361 1.00 . A A . 7 VAL HA 1 1
12 10641 1 1 7 VAL HB H 10.906 -7.003 -0.820 1.00 . A A . 7 VAL HB 1 1
12 10642 1 1 7 VAL HG11 H 11.846 -6.447 1.965 1.00 . A A . 7 VAL HG11 1 1
12 10643 1 1 7 VAL HG12 H 12.401 -7.942 1.172 1.00 . A A . 7 VAL HG12 1 1
12 10644 1 1 7 VAL HG13 H 12.726 -6.362 0.419 1.00 . A A . 7 VAL HG13 1 1
12 10645 1 1 7 VAL HG21 H 10.696 -9.089 0.873 1.00 . A A . 7 VAL HG21 1 1
12 10646 1 1 7 VAL HG22 H 9.232 -8.187 1.336 1.00 . A A . 7 VAL HG22 1 1
12 10647 1 1 7 VAL HG23 H 9.465 -8.699 -0.353 1.00 . A A . 7 VAL HG23 1 1
12 10648 1 1 7 VAL N N 8.989 -5.481 -0.596 1.00 . A A . 7 VAL N 1 1
12 10649 1 1 7 VAL O O 11.066 -3.831 0.205 1.00 . A A . 7 VAL O 1 1
12 10650 1 1 8 PRO C C 12.937 -3.115 2.660 1.00 . A A . 8 PRO C 1 1
12 10651 1 1 8 PRO CA C 11.405 -3.297 2.938 1.00 . A A . 8 PRO CA 1 1
12 10652 1 1 8 PRO CB C 11.090 -3.446 4.444 1.00 . A A . 8 PRO CB 1 1
12 10653 1 1 8 PRO CD C 10.091 -5.364 3.370 1.00 . A A . 8 PRO CD 1 1
12 10654 1 1 8 PRO CG C 9.889 -4.391 4.530 1.00 . A A . 8 PRO CG 1 1
12 10655 1 1 8 PRO HA H 10.913 -2.369 2.587 1.00 . A A . 8 PRO HA 1 1
12 10656 1 1 8 PRO HB2 H 11.946 -3.895 4.988 1.00 . A A . 8 PRO HB2 1 1
12 10657 1 1 8 PRO HB3 H 10.895 -2.470 4.928 1.00 . A A . 8 PRO HB3 1 1
12 10658 1 1 8 PRO HD2 H 10.813 -6.164 3.627 1.00 . A A . 8 PRO HD2 1 1
12 10659 1 1 8 PRO HD3 H 9.141 -5.859 3.085 1.00 . A A . 8 PRO HD3 1 1
12 10660 1 1 8 PRO HG2 H 9.811 -4.903 5.507 1.00 . A A . 8 PRO HG2 1 1
12 10661 1 1 8 PRO HG3 H 8.948 -3.825 4.386 1.00 . A A . 8 PRO HG3 1 1
12 10662 1 1 8 PRO N N 10.665 -4.455 2.341 1.00 . A A . 8 PRO N 1 1
12 10663 1 1 8 PRO O O 13.588 -2.272 3.278 1.00 . A A . 8 PRO O 1 1
12 10664 1 1 9 ILE C C 15.014 -2.970 0.144 1.00 . A A . 9 ILE C 1 1
12 10665 1 1 9 ILE CA C 14.844 -3.863 1.375 1.00 . A A . 9 ILE CA 1 1
12 10666 1 1 9 ILE CB C 15.410 -5.272 1.195 1.00 . A A . 9 ILE CB 1 1
12 10667 1 1 9 ILE CD1 C 16.356 -7.038 2.729 1.00 . A A . 9 ILE CD1 1 1
12 10668 1 1 9 ILE CG1 C 16.460 -5.584 2.264 1.00 . A A . 9 ILE CG1 1 1
12 10669 1 1 9 ILE CG2 C 15.959 -5.466 -0.220 1.00 . A A . 9 ILE CG2 1 1
12 10670 1 1 9 ILE H H 12.902 -4.603 1.239 1.00 . A A . 9 ILE H 1 1
12 10671 1 1 9 ILE HA H 15.377 -3.406 2.210 1.00 . A A . 9 ILE HA 1 1
12 10672 1 1 9 ILE HB H 14.597 -5.986 1.325 1.00 . A A . 9 ILE HB 1 1
12 10673 1 1 9 ILE HD11 H 15.868 -7.631 1.956 1.00 . A A . 9 ILE HD11 1 1
12 10674 1 1 9 ILE HD12 H 17.355 -7.432 2.914 1.00 . A A . 9 ILE HD12 1 1
12 10675 1 1 9 ILE HD13 H 15.772 -7.085 3.647 1.00 . A A . 9 ILE HD13 1 1
12 10676 1 1 9 ILE HG12 H 17.457 -5.396 1.866 1.00 . A A . 9 ILE HG12 1 1
12 10677 1 1 9 ILE HG13 H 16.325 -4.916 3.115 1.00 . A A . 9 ILE HG13 1 1
12 10678 1 1 9 ILE HG21 H 15.231 -5.104 -0.945 1.00 . A A . 9 ILE HG21 1 1
12 10679 1 1 9 ILE HG22 H 16.889 -4.909 -0.329 1.00 . A A . 9 ILE HG22 1 1
12 10680 1 1 9 ILE HG23 H 16.148 -6.526 -0.394 1.00 . A A . 9 ILE HG23 1 1
12 10681 1 1 9 ILE N N 13.438 -3.921 1.736 1.00 . A A . 9 ILE N 1 1
12 10682 1 1 9 ILE O O 16.135 -2.721 -0.297 1.00 . A A . 9 ILE O 1 1
12 10683 1 1 10 ALA C C 12.640 -0.776 -1.541 1.00 . A A . 10 ALA C 1 1
12 10684 1 1 10 ALA CA C 13.894 -1.653 -1.547 1.00 . A A . 10 ALA CA 1 1
12 10685 1 1 10 ALA CB C 13.999 -2.511 -2.809 1.00 . A A . 10 ALA CB 1 1
12 10686 1 1 10 ALA H H 12.976 -2.720 -0.010 1.00 . A A . 10 ALA H 1 1
12 10687 1 1 10 ALA HA H 14.775 -1.015 -1.482 1.00 . A A . 10 ALA HA 1 1
12 10688 1 1 10 ALA HB1 H 14.931 -2.284 -3.326 1.00 . A A . 10 ALA HB1 1 1
12 10689 1 1 10 ALA HB2 H 13.983 -3.566 -2.534 1.00 . A A . 10 ALA HB2 1 1
12 10690 1 1 10 ALA HB3 H 13.156 -2.295 -3.467 1.00 . A A . 10 ALA HB3 1 1
12 10691 1 1 10 ALA N N 13.884 -2.512 -0.376 1.00 . A A . 10 ALA N 1 1
12 10692 1 1 10 ALA O O 11.528 -1.277 -1.379 1.00 . A A . 10 ALA O 1 1
12 10693 1 1 11 TYR C C 11.900 2.443 -2.907 1.00 . A A . 11 TYR C 1 1
12 10694 1 1 11 TYR CA C 11.763 1.470 -1.735 1.00 . A A . 11 TYR CA 1 1
12 10695 1 1 11 TYR CB C 11.862 2.252 -0.424 1.00 . A A . 11 TYR CB 1 1
12 10696 1 1 11 TYR CD1 C 13.155 4.385 -0.793 1.00 . A A . 11 TYR CD1 1 1
12 10697 1 1 11 TYR CD2 C 14.253 2.572 0.312 1.00 . A A . 11 TYR CD2 1 1
12 10698 1 1 11 TYR CE1 C 14.349 5.181 -0.675 1.00 . A A . 11 TYR CE1 1 1
12 10699 1 1 11 TYR CE2 C 15.447 3.368 0.431 1.00 . A A . 11 TYR CE2 1 1
12 10700 1 1 11 TYR CG C 13.132 3.097 -0.297 1.00 . A A . 11 TYR CG 1 1
12 10701 1 1 11 TYR CZ C 15.436 4.633 -0.069 1.00 . A A . 11 TYR CZ 1 1
12 10702 1 1 11 TYR H H 13.769 0.917 -1.849 1.00 . A A . 11 TYR H 1 1
12 10703 1 1 11 TYR HA H 10.834 0.909 -1.844 1.00 . A A . 11 TYR HA 1 1
12 10704 1 1 11 TYR HB2 H 10.993 2.904 -0.336 1.00 . A A . 11 TYR HB2 1 1
12 10705 1 1 11 TYR HB3 H 11.822 1.549 0.410 1.00 . A A . 11 TYR HB3 1 1
12 10706 1 1 11 TYR HD1 H 12.269 4.799 -1.274 1.00 . A A . 11 TYR HD1 1 1
12 10707 1 1 11 TYR HD2 H 14.234 1.554 0.703 1.00 . A A . 11 TYR HD2 1 1
12 10708 1 1 11 TYR HE1 H 14.381 6.198 -1.062 1.00 . A A . 11 TYR HE1 1 1
12 10709 1 1 11 TYR HE2 H 16.340 2.965 0.909 1.00 . A A . 11 TYR HE2 1 1
12 10710 1 1 11 TYR HH H 16.792 5.518 1.008 1.00 . A A . 11 TYR HH 1 1
12 10711 1 1 11 TYR N N 12.862 0.518 -1.719 1.00 . A A . 11 TYR N 1 1
12 10712 1 1 11 TYR O O 13.007 2.703 -3.378 1.00 . A A . 11 TYR O 1 1
12 10713 1 1 11 TYR OH O 16.565 5.384 0.043 1.00 . A A . 11 TYR OH 1 1
12 10714 1 1 12 LYS C C 9.795 5.053 -4.116 1.00 . A A . 12 LYS C 1 1
12 10715 1 1 12 LYS CA C 10.737 3.896 -4.453 1.00 . A A . 12 LYS CA 1 1
12 10716 1 1 12 LYS CB C 10.388 3.178 -5.758 1.00 . A A . 12 LYS CB 1 1
12 10717 1 1 12 LYS CD C 11.809 1.157 -6.266 1.00 . A A . 12 LYS CD 1 1
12 10718 1 1 12 LYS CE C 13.279 0.745 -6.358 1.00 . A A . 12 LYS CE 1 1
12 10719 1 1 12 LYS CG C 11.649 2.667 -6.457 1.00 . A A . 12 LYS CG 1 1
12 10720 1 1 12 LYS H H 9.863 2.741 -2.957 1.00 . A A . 12 LYS H 1 1
12 10721 1 1 12 LYS HA H 11.746 4.294 -4.565 1.00 . A A . 12 LYS HA 1 1
12 10722 1 1 12 LYS HB2 H 9.719 2.343 -5.551 1.00 . A A . 12 LYS HB2 1 1
12 10723 1 1 12 LYS HB3 H 9.851 3.858 -6.419 1.00 . A A . 12 LYS HB3 1 1
12 10724 1 1 12 LYS HD2 H 11.406 0.866 -5.296 1.00 . A A . 12 LYS HD2 1 1
12 10725 1 1 12 LYS HD3 H 11.231 0.628 -7.023 1.00 . A A . 12 LYS HD3 1 1
12 10726 1 1 12 LYS HE2 H 13.904 1.629 -6.489 1.00 . A A . 12 LYS HE2 1 1
12 10727 1 1 12 LYS HE3 H 13.589 0.272 -5.426 1.00 . A A . 12 LYS HE3 1 1
12 10728 1 1 12 LYS HG2 H 11.598 2.899 -7.521 1.00 . A A . 12 LYS HG2 1 1
12 10729 1 1 12 LYS HG3 H 12.524 3.182 -6.060 1.00 . A A . 12 LYS HG3 1 1
12 10730 1 1 12 LYS HZ1 H 13.013 0.160 -8.298 1.00 . A A . 12 LYS HZ1 1 1
12 10731 1 1 12 LYS HZ2 H 14.465 -0.264 -7.682 1.00 . A A . 12 LYS HZ2 1 1
12 10732 1 1 12 LYS HZ3 H 13.122 -1.087 -7.249 1.00 . A A . 12 LYS HZ3 1 1
12 10733 1 1 12 LYS N N 10.759 2.956 -3.345 1.00 . A A . 12 LYS N 1 1
12 10734 1 1 12 LYS NZ N 13.486 -0.187 -7.488 1.00 . A A . 12 LYS NZ 1 1
12 10735 1 1 12 LYS O O 9.317 5.162 -2.988 1.00 . A A . 12 LYS O 1 1
12 10736 1 1 13 THR C C 7.274 6.715 -5.456 1.00 . A A . 13 THR C 1 1
12 10737 1 1 13 THR CA C 8.679 7.035 -4.939 1.00 . A A . 13 THR CA 1 1
12 10738 1 1 13 THR CB C 9.323 8.235 -5.635 1.00 . A A . 13 THR CB 1 1
12 10739 1 1 13 THR CG2 C 8.288 9.214 -6.195 1.00 . A A . 13 THR CG2 1 1
12 10740 1 1 13 THR H H 9.948 5.795 -6.031 1.00 . A A . 13 THR H 1 1
12 10741 1 1 13 THR HA H 8.589 7.238 -3.872 1.00 . A A . 13 THR HA 1 1
12 10742 1 1 13 THR HB H 10.012 7.910 -6.414 1.00 . A A . 13 THR HB 1 1
12 10743 1 1 13 THR HG1 H 10.940 8.927 -4.679 1.00 . A A . 13 THR HG1 1 1
12 10744 1 1 13 THR HG21 H 7.650 8.697 -6.912 1.00 . A A . 13 THR HG21 1 1
12 10745 1 1 13 THR HG22 H 7.678 9.602 -5.379 1.00 . A A . 13 THR HG22 1 1
12 10746 1 1 13 THR HG23 H 8.799 10.038 -6.691 1.00 . A A . 13 THR HG23 1 1
12 10747 1 1 13 THR N N 9.556 5.889 -5.115 1.00 . A A . 13 THR N 1 1
12 10748 1 1 13 THR O O 7.119 5.978 -6.429 1.00 . A A . 13 THR O 1 1
12 10749 1 1 13 THR OG1 O 9.945 8.957 -4.577 1.00 . A A . 13 THR OG1 1 1
12 10750 1 1 14 CYS C C 4.611 7.897 -6.415 1.00 . A A . 14 CYS C 1 1
12 10751 1 1 14 CYS CA C 4.901 7.070 -5.159 1.00 . A A . 14 CYS CA 1 1
12 10752 1 1 14 CYS CB C 3.942 7.413 -4.017 1.00 . A A . 14 CYS CB 1 1
12 10753 1 1 14 CYS H H 6.421 7.883 -3.991 1.00 . A A . 14 CYS H 1 1
12 10754 1 1 14 CYS HA H 4.793 6.005 -5.365 1.00 . A A . 14 CYS HA 1 1
12 10755 1 1 14 CYS HB2 H 4.121 8.444 -3.709 1.00 . A A . 14 CYS HB2 1 1
12 10756 1 1 14 CYS HB3 H 2.920 7.366 -4.392 1.00 . A A . 14 CYS HB3 1 1
12 10757 1 1 14 CYS N N 6.286 7.285 -4.781 1.00 . A A . 14 CYS N 1 1
12 10758 1 1 14 CYS O O 4.576 9.126 -6.358 1.00 . A A . 14 CYS O 1 1
12 10759 1 1 14 CYS SG S 4.080 6.329 -2.549 1.00 . A A . 14 CYS SG 1 1
12 10760 1 1 15 PRO C C 3.022 8.982 -8.902 1.00 . A A . 15 PRO C 1 1
12 10761 1 1 15 PRO CA C 4.117 7.863 -8.822 1.00 . A A . 15 PRO CA 1 1
12 10762 1 1 15 PRO CB C 3.810 6.666 -9.750 1.00 . A A . 15 PRO CB 1 1
12 10763 1 1 15 PRO CD C 4.425 5.710 -7.620 1.00 . A A . 15 PRO CD 1 1
12 10764 1 1 15 PRO CG C 3.513 5.485 -8.824 1.00 . A A . 15 PRO CG 1 1
12 10765 1 1 15 PRO HA H 5.059 8.325 -9.179 1.00 . A A . 15 PRO HA 1 1
12 10766 1 1 15 PRO HB2 H 2.921 6.868 -10.379 1.00 . A A . 15 PRO HB2 1 1
12 10767 1 1 15 PRO HB3 H 4.642 6.457 -10.449 1.00 . A A . 15 PRO HB3 1 1
12 10768 1 1 15 PRO HD2 H 4.021 5.235 -6.705 1.00 . A A . 15 PRO HD2 1 1
12 10769 1 1 15 PRO HD3 H 5.436 5.287 -7.792 1.00 . A A . 15 PRO HD3 1 1
12 10770 1 1 15 PRO HG2 H 2.446 5.415 -8.542 1.00 . A A . 15 PRO HG2 1 1
12 10771 1 1 15 PRO HG3 H 3.778 4.532 -9.323 1.00 . A A . 15 PRO HG3 1 1
12 10772 1 1 15 PRO N N 4.411 7.190 -7.517 1.00 . A A . 15 PRO N 1 1
12 10773 1 1 15 PRO O O 2.218 9.136 -7.982 1.00 . A A . 15 PRO O 1 1
12 10774 1 1 16 GLU C C 0.661 10.232 -10.200 1.00 . A A . 16 GLU C 1 1
12 10775 1 1 16 GLU CA C 2.087 10.784 -10.217 1.00 . A A . 16 GLU CA 1 1
12 10776 1 1 16 GLU CB C 2.373 11.526 -11.524 1.00 . A A . 16 GLU CB 1 1
12 10777 1 1 16 GLU CD C 3.534 13.592 -10.661 1.00 . A A . 16 GLU CD 1 1
12 10778 1 1 16 GLU CG C 3.697 12.288 -11.444 1.00 . A A . 16 GLU CG 1 1
12 10779 1 1 16 GLU H H 3.700 9.579 -10.750 1.00 . A A . 16 GLU H 1 1
12 10780 1 1 16 GLU HA H 2.230 11.466 -9.379 1.00 . A A . 16 GLU HA 1 1
12 10781 1 1 16 GLU HB2 H 2.407 10.815 -12.349 1.00 . A A . 16 GLU HB2 1 1
12 10782 1 1 16 GLU HB3 H 1.561 12.222 -11.736 1.00 . A A . 16 GLU HB3 1 1
12 10783 1 1 16 GLU HG2 H 4.451 11.664 -10.964 1.00 . A A . 16 GLU HG2 1 1
12 10784 1 1 16 GLU HG3 H 4.056 12.506 -12.449 1.00 . A A . 16 GLU HG3 1 1
12 10785 1 1 16 GLU N N 3.045 9.711 -10.007 1.00 . A A . 16 GLU N 1 1
12 10786 1 1 16 GLU O O 0.398 9.162 -10.748 1.00 . A A . 16 GLU O 1 1
12 10787 1 1 16 GLU OE1 O 2.479 14.237 -10.847 1.00 . A A . 16 GLU OE1 1 1
12 10788 1 1 16 GLU OE2 O 4.465 13.914 -9.894 1.00 . A A . 16 GLU OE2 1 1
12 10789 1 1 17 GLY C C -1.919 9.970 -8.102 1.00 . A A . 17 GLY C 1 1
12 10790 1 1 17 GLY CA C -1.618 10.588 -9.469 1.00 . A A . 17 GLY CA 1 1
12 10791 1 1 17 GLY H H -0.003 11.856 -9.122 1.00 . A A . 17 GLY H 1 1
12 10792 1 1 17 GLY HA2 H -2.261 11.453 -9.631 1.00 . A A . 17 GLY HA2 1 1
12 10793 1 1 17 GLY HA3 H -1.848 9.868 -10.256 1.00 . A A . 17 GLY HA3 1 1
12 10794 1 1 17 GLY N N -0.225 10.987 -9.565 1.00 . A A . 17 GLY N 1 1
12 10795 1 1 17 GLY O O -3.046 10.048 -7.616 1.00 . A A . 17 GLY O 1 1
12 10796 1 1 18 LYS C C 0.022 9.307 -5.266 1.00 . A A . 18 LYS C 1 1
12 10797 1 1 18 LYS CA C -1.032 8.739 -6.219 1.00 . A A . 18 LYS CA 1 1
12 10798 1 1 18 LYS CB C -0.980 7.216 -6.354 1.00 . A A . 18 LYS CB 1 1
12 10799 1 1 18 LYS CD C 0.126 5.302 -7.566 1.00 . A A . 18 LYS CD 1 1
12 10800 1 1 18 LYS CE C -0.104 5.146 -9.070 1.00 . A A . 18 LYS CE 1 1
12 10801 1 1 18 LYS CG C 0.231 6.778 -7.178 1.00 . A A . 18 LYS CG 1 1
12 10802 1 1 18 LYS H H 0.022 9.310 -7.923 1.00 . A A . 18 LYS H 1 1
12 10803 1 1 18 LYS HA H -2.018 8.996 -5.836 1.00 . A A . 18 LYS HA 1 1
12 10804 1 1 18 LYS HB2 H -0.935 6.760 -5.364 1.00 . A A . 18 LYS HB2 1 1
12 10805 1 1 18 LYS HB3 H -1.895 6.858 -6.827 1.00 . A A . 18 LYS HB3 1 1
12 10806 1 1 18 LYS HD2 H 1.040 4.781 -7.278 1.00 . A A . 18 LYS HD2 1 1
12 10807 1 1 18 LYS HD3 H -0.692 4.835 -7.019 1.00 . A A . 18 LYS HD3 1 1
12 10808 1 1 18 LYS HE2 H -0.137 6.127 -9.543 1.00 . A A . 18 LYS HE2 1 1
12 10809 1 1 18 LYS HE3 H 0.729 4.604 -9.518 1.00 . A A . 18 LYS HE3 1 1
12 10810 1 1 18 LYS HG2 H 0.304 7.390 -8.077 1.00 . A A . 18 LYS HG2 1 1
12 10811 1 1 18 LYS HG3 H 1.145 6.943 -6.605 1.00 . A A . 18 LYS HG3 1 1
12 10812 1 1 18 LYS HZ1 H -2.104 5.081 -9.481 1.00 . A A . 18 LYS HZ1 1 1
12 10813 1 1 18 LYS HZ2 H -1.263 3.847 -10.140 1.00 . A A . 18 LYS HZ2 1 1
12 10814 1 1 18 LYS HZ3 H -1.592 3.849 -8.540 1.00 . A A . 18 LYS HZ3 1 1
12 10815 1 1 18 LYS N N -0.891 9.370 -7.521 1.00 . A A . 18 LYS N 1 1
12 10816 1 1 18 LYS NZ N -1.368 4.422 -9.329 1.00 . A A . 18 LYS NZ 1 1
12 10817 1 1 18 LYS O O 1.220 9.161 -5.500 1.00 . A A . 18 LYS O 1 1
12 10818 1 1 19 ASN C C 0.299 9.761 -1.908 1.00 . A A . 19 ASN C 1 1
12 10819 1 1 19 ASN CA C 0.420 10.537 -3.222 1.00 . A A . 19 ASN CA 1 1
12 10820 1 1 19 ASN CB C 0.044 11.994 -2.947 1.00 . A A . 19 ASN CB 1 1
12 10821 1 1 19 ASN CG C 0.891 12.575 -1.813 1.00 . A A . 19 ASN CG 1 1
12 10822 1 1 19 ASN H H -1.441 10.061 -4.028 1.00 . A A . 19 ASN H 1 1
12 10823 1 1 19 ASN HA H 1.419 10.471 -3.654 1.00 . A A . 19 ASN HA 1 1
12 10824 1 1 19 ASN HB2 H 0.185 12.586 -3.851 1.00 . A A . 19 ASN HB2 1 1
12 10825 1 1 19 ASN HB3 H -1.013 12.058 -2.685 1.00 . A A . 19 ASN HB3 1 1
12 10826 1 1 19 ASN HD21 H -0.717 12.417 -0.594 1.00 . A A . 19 ASN HD21 1 1
12 10827 1 1 19 ASN HD22 H 0.709 13.067 0.142 1.00 . A A . 19 ASN HD22 1 1
12 10828 1 1 19 ASN N N -0.464 9.945 -4.211 1.00 . A A . 19 ASN N 1 1
12 10829 1 1 19 ASN ND2 N 0.240 12.696 -0.660 1.00 . A A . 19 ASN ND2 1 1
12 10830 1 1 19 ASN O O 1.075 9.983 -0.979 1.00 . A A . 19 ASN O 1 1
12 10831 1 1 19 ASN OD1 O 2.058 12.892 -1.975 1.00 . A A . 19 ASN OD1 1 1
12 10832 1 1 20 LEU C C -0.283 6.681 -0.886 1.00 . A A . 20 LEU C 1 1
12 10833 1 1 20 LEU CA C -0.913 8.061 -0.687 1.00 . A A . 20 LEU CA 1 1
12 10834 1 1 20 LEU CB C -2.405 8.014 -0.355 1.00 . A A . 20 LEU CB 1 1
12 10835 1 1 20 LEU CD1 C -4.504 9.328 0.127 1.00 . A A . 20 LEU CD1 1 1
12 10836 1 1 20 LEU CD2 C -2.578 9.345 1.780 1.00 . A A . 20 LEU CD2 1 1
12 10837 1 1 20 LEU CG C -2.985 9.266 0.307 1.00 . A A . 20 LEU CG 1 1
12 10838 1 1 20 LEU H H -1.307 8.696 -2.632 1.00 . A A . 20 LEU H 1 1
12 10839 1 1 20 LEU HA H -0.412 8.552 0.147 1.00 . A A . 20 LEU HA 1 1
12 10840 1 1 20 LEU HB2 H -2.956 7.826 -1.277 1.00 . A A . 20 LEU HB2 1 1
12 10841 1 1 20 LEU HB3 H -2.585 7.163 0.302 1.00 . A A . 20 LEU HB3 1 1
12 10842 1 1 20 LEU HD11 H -4.960 8.453 0.589 1.00 . A A . 20 LEU HD11 1 1
12 10843 1 1 20 LEU HD12 H -4.888 10.231 0.602 1.00 . A A . 20 LEU HD12 1 1
12 10844 1 1 20 LEU HD13 H -4.743 9.345 -0.935 1.00 . A A . 20 LEU HD13 1 1
12 10845 1 1 20 LEU HD21 H -2.448 8.338 2.175 1.00 . A A . 20 LEU HD21 1 1
12 10846 1 1 20 LEU HD22 H -1.640 9.895 1.868 1.00 . A A . 20 LEU HD22 1 1
12 10847 1 1 20 LEU HD23 H -3.355 9.861 2.344 1.00 . A A . 20 LEU HD23 1 1
12 10848 1 1 20 LEU HG H -2.566 10.141 -0.190 1.00 . A A . 20 LEU HG 1 1
12 10849 1 1 20 LEU N N -0.680 8.870 -1.872 1.00 . A A . 20 LEU N 1 1
12 10850 1 1 20 LEU O O -0.039 6.263 -2.017 1.00 . A A . 20 LEU O 1 1
12 10851 1 1 21 CYS C C -0.490 3.674 0.665 1.00 . A A . 21 CYS C 1 1
12 10852 1 1 21 CYS CA C 0.556 4.686 0.194 1.00 . A A . 21 CYS CA 1 1
12 10853 1 1 21 CYS CB C 1.835 4.617 1.033 1.00 . A A . 21 CYS CB 1 1
12 10854 1 1 21 CYS H H -0.242 6.358 1.146 1.00 . A A . 21 CYS H 1 1
12 10855 1 1 21 CYS HA H 0.837 4.498 -0.842 1.00 . A A . 21 CYS HA 1 1
12 10856 1 1 21 CYS HB2 H 1.706 5.241 1.917 1.00 . A A . 21 CYS HB2 1 1
12 10857 1 1 21 CYS HB3 H 1.969 3.593 1.381 1.00 . A A . 21 CYS HB3 1 1
12 10858 1 1 21 CYS N N -0.039 6.010 0.231 1.00 . A A . 21 CYS N 1 1
12 10859 1 1 21 CYS O O -1.306 3.979 1.535 1.00 . A A . 21 CYS O 1 1
12 10860 1 1 21 CYS SG S 3.354 5.144 0.159 1.00 . A A . 21 CYS SG 1 1
12 10861 1 1 22 TYR C C -0.645 0.094 0.568 1.00 . A A . 22 TYR C 1 1
12 10862 1 1 22 TYR CA C -1.367 1.434 0.419 1.00 . A A . 22 TYR CA 1 1
12 10863 1 1 22 TYR CB C -2.353 1.342 -0.748 1.00 . A A . 22 TYR CB 1 1
12 10864 1 1 22 TYR CD1 C -1.112 1.000 -2.916 1.00 . A A . 22 TYR CD1 1 1
12 10865 1 1 22 TYR CD2 C -2.200 -0.884 -1.924 1.00 . A A . 22 TYR CD2 1 1
12 10866 1 1 22 TYR CE1 C -0.660 0.167 -4.000 1.00 . A A . 22 TYR CE1 1 1
12 10867 1 1 22 TYR CE2 C -1.748 -1.716 -3.009 1.00 . A A . 22 TYR CE2 1 1
12 10868 1 1 22 TYR CG C -1.873 0.457 -1.900 1.00 . A A . 22 TYR CG 1 1
12 10869 1 1 22 TYR CZ C -1.000 -1.150 -3.993 1.00 . A A . 22 TYR CZ 1 1
12 10870 1 1 22 TYR H H 0.232 2.252 -0.636 1.00 . A A . 22 TYR H 1 1
12 10871 1 1 22 TYR HA H -1.833 1.695 1.369 1.00 . A A . 22 TYR HA 1 1
12 10872 1 1 22 TYR HB2 H -3.303 0.954 -0.378 1.00 . A A . 22 TYR HB2 1 1
12 10873 1 1 22 TYR HB3 H -2.545 2.344 -1.128 1.00 . A A . 22 TYR HB3 1 1
12 10874 1 1 22 TYR HD1 H -0.854 2.058 -2.896 1.00 . A A . 22 TYR HD1 1 1
12 10875 1 1 22 TYR HD2 H -2.801 -1.312 -1.122 1.00 . A A . 22 TYR HD2 1 1
12 10876 1 1 22 TYR HE1 H -0.058 0.583 -4.808 1.00 . A A . 22 TYR HE1 1 1
12 10877 1 1 22 TYR HE2 H -2.000 -2.776 -3.039 1.00 . A A . 22 TYR HE2 1 1
12 10878 1 1 22 TYR HH H -0.108 -2.744 -4.657 1.00 . A A . 22 TYR HH 1 1
12 10879 1 1 22 TYR N N -0.434 2.492 0.070 1.00 . A A . 22 TYR N 1 1
12 10880 1 1 22 TYR O O 0.397 -0.127 -0.047 1.00 . A A . 22 TYR O 1 1
12 10881 1 1 22 TYR OH O -0.573 -1.936 -5.017 1.00 . A A . 22 TYR OH 1 1
12 10882 1 1 23 LYS C C -1.778 -3.096 1.828 1.00 . A A . 23 LYS C 1 1
12 10883 1 1 23 LYS CA C -0.652 -2.080 1.629 1.00 . A A . 23 LYS CA 1 1
12 10884 1 1 23 LYS CB C 0.341 -2.027 2.792 1.00 . A A . 23 LYS CB 1 1
12 10885 1 1 23 LYS CD C 0.848 -0.621 4.823 1.00 . A A . 23 LYS CD 1 1
12 10886 1 1 23 LYS CE C 1.077 -1.393 6.124 1.00 . A A . 23 LYS CE 1 1
12 10887 1 1 23 LYS CG C -0.252 -1.275 3.986 1.00 . A A . 23 LYS CG 1 1
12 10888 1 1 23 LYS H H -2.074 -0.580 1.888 1.00 . A A . 23 LYS H 1 1
12 10889 1 1 23 LYS HA H -0.090 -2.357 0.738 1.00 . A A . 23 LYS HA 1 1
12 10890 1 1 23 LYS HB2 H 0.609 -3.039 3.093 1.00 . A A . 23 LYS HB2 1 1
12 10891 1 1 23 LYS HB3 H 1.259 -1.537 2.469 1.00 . A A . 23 LYS HB3 1 1
12 10892 1 1 23 LYS HD2 H 1.775 -0.585 4.250 1.00 . A A . 23 LYS HD2 1 1
12 10893 1 1 23 LYS HD3 H 0.574 0.408 5.051 1.00 . A A . 23 LYS HD3 1 1
12 10894 1 1 23 LYS HE2 H 0.265 -2.101 6.282 1.00 . A A . 23 LYS HE2 1 1
12 10895 1 1 23 LYS HE3 H 1.998 -1.973 6.053 1.00 . A A . 23 LYS HE3 1 1
12 10896 1 1 23 LYS HG2 H -0.946 -0.513 3.631 1.00 . A A . 23 LYS HG2 1 1
12 10897 1 1 23 LYS HG3 H -0.826 -1.964 4.605 1.00 . A A . 23 LYS HG3 1 1
12 10898 1 1 23 LYS HZ1 H 1.514 -0.948 8.071 1.00 . A A . 23 LYS HZ1 1 1
12 10899 1 1 23 LYS HZ2 H 1.774 0.295 7.043 1.00 . A A . 23 LYS HZ2 1 1
12 10900 1 1 23 LYS HZ3 H 0.250 -0.102 7.476 1.00 . A A . 23 LYS HZ3 1 1
12 10901 1 1 23 LYS N N -1.227 -0.767 1.391 1.00 . A A . 23 LYS N 1 1
12 10902 1 1 23 LYS NZ N 1.160 -0.461 7.271 1.00 . A A . 23 LYS NZ 1 1
12 10903 1 1 23 LYS O O -2.624 -2.928 2.704 1.00 . A A . 23 LYS O 1 1
12 10904 1 1 24 MET C C -2.254 -6.369 1.882 1.00 . A A . 24 MET C 1 1
12 10905 1 1 24 MET CA C -2.761 -5.174 1.072 1.00 . A A . 24 MET CA 1 1
12 10906 1 1 24 MET CB C -3.126 -5.632 -0.341 1.00 . A A . 24 MET CB 1 1
12 10907 1 1 24 MET CE C -4.255 -3.450 -3.616 1.00 . A A . 24 MET CE 1 1
12 10908 1 1 24 MET CG C -3.773 -4.495 -1.135 1.00 . A A . 24 MET CG 1 1
12 10909 1 1 24 MET H H -1.061 -4.259 0.288 1.00 . A A . 24 MET H 1 1
12 10910 1 1 24 MET HA H -3.614 -4.720 1.576 1.00 . A A . 24 MET HA 1 1
12 10911 1 1 24 MET HB2 H -2.230 -5.977 -0.858 1.00 . A A . 24 MET HB2 1 1
12 10912 1 1 24 MET HB3 H -3.810 -6.478 -0.288 1.00 . A A . 24 MET HB3 1 1
12 10913 1 1 24 MET HE1 H -5.269 -3.325 -3.996 1.00 . A A . 24 MET HE1 1 1
12 10914 1 1 24 MET HE2 H -4.033 -2.655 -2.904 1.00 . A A . 24 MET HE2 1 1
12 10915 1 1 24 MET HE3 H -3.549 -3.403 -4.446 1.00 . A A . 24 MET HE3 1 1
12 10916 1 1 24 MET HG2 H -4.698 -4.182 -0.650 1.00 . A A . 24 MET HG2 1 1
12 10917 1 1 24 MET HG3 H -3.112 -3.629 -1.151 1.00 . A A . 24 MET HG3 1 1
12 10918 1 1 24 MET N N -1.753 -4.130 0.998 1.00 . A A . 24 MET N 1 1
12 10919 1 1 24 MET O O -1.096 -6.764 1.753 1.00 . A A . 24 MET O 1 1
12 10920 1 1 24 MET SD S -4.113 -5.033 -2.803 1.00 . A A . 24 MET SD 1 1
12 10921 1 1 25 PHE C C -3.891 -9.130 3.454 1.00 . A A . 25 PHE C 1 1
12 10922 1 1 25 PHE CA C -2.804 -8.055 3.527 1.00 . A A . 25 PHE CA 1 1
12 10923 1 1 25 PHE CB C -2.701 -7.546 4.966 1.00 . A A . 25 PHE CB 1 1
12 10924 1 1 25 PHE CD1 C -1.283 -5.484 4.890 1.00 . A A . 25 PHE CD1 1 1
12 10925 1 1 25 PHE CD2 C -0.386 -7.408 5.910 1.00 . A A . 25 PHE CD2 1 1
12 10926 1 1 25 PHE CE1 C -0.084 -4.776 5.168 1.00 . A A . 25 PHE CE1 1 1
12 10927 1 1 25 PHE CE2 C 0.813 -6.700 6.188 1.00 . A A . 25 PHE CE2 1 1
12 10928 1 1 25 PHE CG C -1.410 -6.784 5.266 1.00 . A A . 25 PHE CG 1 1
12 10929 1 1 25 PHE CZ C 0.939 -5.400 5.811 1.00 . A A . 25 PHE CZ 1 1
12 10930 1 1 25 PHE H H -4.086 -6.584 2.795 1.00 . A A . 25 PHE H 1 1
12 10931 1 1 25 PHE HA H -1.867 -8.461 3.147 1.00 . A A . 25 PHE HA 1 1
12 10932 1 1 25 PHE HB2 H -3.551 -6.896 5.173 1.00 . A A . 25 PHE HB2 1 1
12 10933 1 1 25 PHE HB3 H -2.777 -8.395 5.646 1.00 . A A . 25 PHE HB3 1 1
12 10934 1 1 25 PHE HD1 H -2.104 -4.984 4.374 1.00 . A A . 25 PHE HD1 1 1
12 10935 1 1 25 PHE HD2 H -0.486 -8.450 6.212 1.00 . A A . 25 PHE HD2 1 1
12 10936 1 1 25 PHE HE1 H 0.016 -3.733 4.866 1.00 . A A . 25 PHE HE1 1 1
12 10937 1 1 25 PHE HE2 H 1.633 -7.199 6.704 1.00 . A A . 25 PHE HE2 1 1
12 10938 1 1 25 PHE HZ H 1.859 -4.856 6.025 1.00 . A A . 25 PHE HZ 1 1
12 10939 1 1 25 PHE N N -3.147 -6.912 2.697 1.00 . A A . 25 PHE N 1 1
12 10940 1 1 25 PHE O O -5.070 -8.816 3.301 1.00 . A A . 25 PHE O 1 1
12 10941 1 1 26 MET C C -5.145 -11.635 4.832 1.00 . A A . 26 MET C 1 1
12 10942 1 1 26 MET CA C -4.374 -11.499 3.517 1.00 . A A . 26 MET CA 1 1
12 10943 1 1 26 MET CB C -3.593 -12.787 3.247 1.00 . A A . 26 MET CB 1 1
12 10944 1 1 26 MET CE C -1.188 -14.784 2.424 1.00 . A A . 26 MET CE 1 1
12 10945 1 1 26 MET CG C -2.921 -12.742 1.873 1.00 . A A . 26 MET CG 1 1
12 10946 1 1 26 MET H H -2.493 -10.621 3.693 1.00 . A A . 26 MET H 1 1
12 10947 1 1 26 MET HA H -5.065 -11.275 2.704 1.00 . A A . 26 MET HA 1 1
12 10948 1 1 26 MET HB2 H -2.839 -12.928 4.020 1.00 . A A . 26 MET HB2 1 1
12 10949 1 1 26 MET HB3 H -4.267 -13.641 3.298 1.00 . A A . 26 MET HB3 1 1
12 10950 1 1 26 MET HE1 H -1.570 -14.926 3.435 1.00 . A A . 26 MET HE1 1 1
12 10951 1 1 26 MET HE2 H -0.697 -15.698 2.089 1.00 . A A . 26 MET HE2 1 1
12 10952 1 1 26 MET HE3 H -0.470 -13.964 2.419 1.00 . A A . 26 MET HE3 1 1
12 10953 1 1 26 MET HG2 H -3.578 -12.253 1.153 1.00 . A A . 26 MET HG2 1 1
12 10954 1 1 26 MET HG3 H -2.008 -12.148 1.925 1.00 . A A . 26 MET HG3 1 1
12 10955 1 1 26 MET N N -3.453 -10.376 3.568 1.00 . A A . 26 MET N 1 1
12 10956 1 1 26 MET O O -4.682 -11.182 5.877 1.00 . A A . 26 MET O 1 1
12 10957 1 1 26 MET SD S -2.540 -14.397 1.325 1.00 . A A . 26 MET SD 1 1
12 10958 1 1 27 MET C C -6.450 -13.358 6.932 1.00 . A A . 27 MET C 1 1
12 10959 1 1 27 MET CA C -7.148 -12.465 5.904 1.00 . A A . 27 MET CA 1 1
12 10960 1 1 27 MET CB C -8.468 -13.111 5.478 1.00 . A A . 27 MET CB 1 1
12 10961 1 1 27 MET CE C -9.760 -10.517 7.279 1.00 . A A . 27 MET CE 1 1
12 10962 1 1 27 MET CG C -9.479 -12.052 5.033 1.00 . A A . 27 MET CG 1 1
12 10963 1 1 27 MET H H -6.677 -12.628 3.882 1.00 . A A . 27 MET H 1 1
12 10964 1 1 27 MET HA H -7.309 -11.472 6.324 1.00 . A A . 27 MET HA 1 1
12 10965 1 1 27 MET HB2 H -8.288 -13.813 4.664 1.00 . A A . 27 MET HB2 1 1
12 10966 1 1 27 MET HB3 H -8.880 -13.685 6.308 1.00 . A A . 27 MET HB3 1 1
12 10967 1 1 27 MET HE1 H -9.166 -9.902 6.603 1.00 . A A . 27 MET HE1 1 1
12 10968 1 1 27 MET HE2 H -10.465 -9.887 7.818 1.00 . A A . 27 MET HE2 1 1
12 10969 1 1 27 MET HE3 H -9.100 -11.016 7.990 1.00 . A A . 27 MET HE3 1 1
12 10970 1 1 27 MET HG2 H -8.960 -11.129 4.773 1.00 . A A . 27 MET HG2 1 1
12 10971 1 1 27 MET HG3 H -9.998 -12.388 4.135 1.00 . A A . 27 MET HG3 1 1
12 10972 1 1 27 MET N N -6.309 -12.263 4.735 1.00 . A A . 27 MET N 1 1
12 10973 1 1 27 MET O O -6.553 -13.122 8.135 1.00 . A A . 27 MET O 1 1
12 10974 1 1 27 MET SD S -10.655 -11.742 6.338 1.00 . A A . 27 MET SD 1 1
12 10975 1 1 28 SER C C -3.858 -14.588 7.944 1.00 . A A . 28 SER C 1 1
12 10976 1 1 28 SER CA C -5.043 -15.293 7.281 1.00 . A A . 28 SER CA 1 1
12 10977 1 1 28 SER CB C -4.562 -16.513 6.493 1.00 . A A . 28 SER CB 1 1
12 10978 1 1 28 SER H H -5.678 -14.549 5.442 1.00 . A A . 28 SER H 1 1
12 10979 1 1 28 SER HA H -5.769 -15.609 8.030 1.00 . A A . 28 SER HA 1 1
12 10980 1 1 28 SER HB2 H -5.410 -17.163 6.278 1.00 . A A . 28 SER HB2 1 1
12 10981 1 1 28 SER HB3 H -4.157 -16.189 5.535 1.00 . A A . 28 SER HB3 1 1
12 10982 1 1 28 SER HG H -3.296 -18.053 6.674 1.00 . A A . 28 SER HG 1 1
12 10983 1 1 28 SER N N -5.757 -14.364 6.422 1.00 . A A . 28 SER N 1 1
12 10984 1 1 28 SER O O -3.998 -14.010 9.021 1.00 . A A . 28 SER O 1 1
12 10985 1 1 28 SER OG O -3.570 -17.249 7.203 1.00 . A A . 28 SER OG 1 1
12 10986 1 1 29 ASP C C -1.594 -12.520 7.572 1.00 . A A . 29 ASP C 1 1
12 10987 1 1 29 ASP CA C -1.509 -14.034 7.783 1.00 . A A . 29 ASP CA 1 1
12 10988 1 1 29 ASP CB C -0.271 -14.545 7.044 1.00 . A A . 29 ASP CB 1 1
12 10989 1 1 29 ASP CG C 1.037 -14.451 7.833 1.00 . A A . 29 ASP CG 1 1
12 10990 1 1 29 ASP H H -2.612 -15.130 6.397 1.00 . A A . 29 ASP H 1 1
12 10991 1 1 29 ASP HA H -1.469 -14.306 8.837 1.00 . A A . 29 ASP HA 1 1
12 10992 1 1 29 ASP HB2 H -0.436 -15.586 6.767 1.00 . A A . 29 ASP HB2 1 1
12 10993 1 1 29 ASP HB3 H -0.161 -13.983 6.117 1.00 . A A . 29 ASP HB3 1 1
12 10994 1 1 29 ASP N N -2.717 -14.658 7.272 1.00 . A A . 29 ASP N 1 1
12 10995 1 1 29 ASP O O -0.949 -11.978 6.676 1.00 . A A . 29 ASP O 1 1
12 10996 1 1 29 ASP OD1 O 0.950 -14.145 9.041 1.00 . A A . 29 ASP OD1 1 1
12 10997 1 1 29 ASP OD2 O 2.094 -14.686 7.208 1.00 . A A . 29 ASP OD2 1 1
12 10998 1 1 30 LEU C C -1.312 -9.747 8.848 1.00 . A A . 30 LEU C 1 1
12 10999 1 1 30 LEU CA C -2.573 -10.442 8.329 1.00 . A A . 30 LEU CA 1 1
12 11000 1 1 30 LEU CB C -3.851 -10.018 9.053 1.00 . A A . 30 LEU CB 1 1
12 11001 1 1 30 LEU CD1 C -5.646 -11.526 9.983 1.00 . A A . 30 LEU CD1 1 1
12 11002 1 1 30 LEU CD2 C -6.168 -9.961 8.056 1.00 . A A . 30 LEU CD2 1 1
12 11003 1 1 30 LEU CG C -5.106 -10.833 8.731 1.00 . A A . 30 LEU CG 1 1
12 11004 1 1 30 LEU H H -2.915 -12.331 9.139 1.00 . A A . 30 LEU H 1 1
12 11005 1 1 30 LEU HA H -2.698 -10.189 7.277 1.00 . A A . 30 LEU HA 1 1
12 11006 1 1 30 LEU HB2 H -3.673 -10.072 10.126 1.00 . A A . 30 LEU HB2 1 1
12 11007 1 1 30 LEU HB3 H -4.050 -8.972 8.815 1.00 . A A . 30 LEU HB3 1 1
12 11008 1 1 30 LEU HD11 H -6.731 -11.597 9.919 1.00 . A A . 30 LEU HD11 1 1
12 11009 1 1 30 LEU HD12 H -5.219 -12.526 10.057 1.00 . A A . 30 LEU HD12 1 1
12 11010 1 1 30 LEU HD13 H -5.371 -10.947 10.866 1.00 . A A . 30 LEU HD13 1 1
12 11011 1 1 30 LEU HD21 H -5.869 -9.756 7.028 1.00 . A A . 30 LEU HD21 1 1
12 11012 1 1 30 LEU HD22 H -7.123 -10.485 8.058 1.00 . A A . 30 LEU HD22 1 1
12 11013 1 1 30 LEU HD23 H -6.266 -9.022 8.600 1.00 . A A . 30 LEU HD23 1 1
12 11014 1 1 30 LEU HG H -4.834 -11.614 8.022 1.00 . A A . 30 LEU HG 1 1
12 11015 1 1 30 LEU N N -2.395 -11.882 8.413 1.00 . A A . 30 LEU N 1 1
12 11016 1 1 30 LEU O O -1.140 -8.544 8.659 1.00 . A A . 30 LEU O 1 1
12 11017 1 1 31 THR C C 1.872 -10.006 8.974 1.00 . A A . 31 THR C 1 1
12 11018 1 1 31 THR CA C 0.776 -10.009 10.042 1.00 . A A . 31 THR CA 1 1
12 11019 1 1 31 THR CB C 1.133 -10.835 11.278 1.00 . A A . 31 THR CB 1 1
12 11020 1 1 31 THR CG2 C 1.372 -12.310 10.948 1.00 . A A . 31 THR CG2 1 1
12 11021 1 1 31 THR H H -0.611 -11.511 9.644 1.00 . A A . 31 THR H 1 1
12 11022 1 1 31 THR HA H 0.611 -8.971 10.332 1.00 . A A . 31 THR HA 1 1
12 11023 1 1 31 THR HB H 0.373 -10.727 12.051 1.00 . A A . 31 THR HB 1 1
12 11024 1 1 31 THR HG1 H 2.349 -9.406 11.973 1.00 . A A . 31 THR HG1 1 1
12 11025 1 1 31 THR HG21 H 0.414 -12.807 10.792 1.00 . A A . 31 THR HG21 1 1
12 11026 1 1 31 THR HG22 H 1.974 -12.387 10.042 1.00 . A A . 31 THR HG22 1 1
12 11027 1 1 31 THR HG23 H 1.898 -12.786 11.776 1.00 . A A . 31 THR HG23 1 1
12 11028 1 1 31 THR N N -0.464 -10.534 9.493 1.00 . A A . 31 THR N 1 1
12 11029 1 1 31 THR O O 3.026 -9.695 9.265 1.00 . A A . 31 THR O 1 1
12 11030 1 1 31 THR OG1 O 2.419 -10.352 11.658 1.00 . A A . 31 THR OG1 1 1
12 11031 1 1 32 ILE C C 1.727 -9.842 5.396 1.00 . A A . 32 ILE C 1 1
12 11032 1 1 32 ILE CA C 2.406 -10.398 6.648 1.00 . A A . 32 ILE CA 1 1
12 11033 1 1 32 ILE CB C 2.963 -11.813 6.469 1.00 . A A . 32 ILE CB 1 1
12 11034 1 1 32 ILE CD1 C 4.055 -13.264 8.219 1.00 . A A . 32 ILE CD1 1 1
12 11035 1 1 32 ILE CG1 C 4.207 -12.026 7.333 1.00 . A A . 32 ILE CG1 1 1
12 11036 1 1 32 ILE CG2 C 3.231 -12.114 4.993 1.00 . A A . 32 ILE CG2 1 1
12 11037 1 1 32 ILE H H 0.532 -10.608 7.532 1.00 . A A . 32 ILE H 1 1
12 11038 1 1 32 ILE HA H 3.246 -9.753 6.902 1.00 . A A . 32 ILE HA 1 1
12 11039 1 1 32 ILE HB H 2.209 -12.522 6.810 1.00 . A A . 32 ILE HB 1 1
12 11040 1 1 32 ILE HD11 H 3.043 -13.298 8.625 1.00 . A A . 32 ILE HD11 1 1
12 11041 1 1 32 ILE HD12 H 4.239 -14.160 7.626 1.00 . A A . 32 ILE HD12 1 1
12 11042 1 1 32 ILE HD13 H 4.773 -13.217 9.037 1.00 . A A . 32 ILE HD13 1 1
12 11043 1 1 32 ILE HG12 H 5.083 -12.137 6.694 1.00 . A A . 32 ILE HG12 1 1
12 11044 1 1 32 ILE HG13 H 4.377 -11.147 7.956 1.00 . A A . 32 ILE HG13 1 1
12 11045 1 1 32 ILE HG21 H 2.296 -12.059 4.435 1.00 . A A . 32 ILE HG21 1 1
12 11046 1 1 32 ILE HG22 H 3.935 -11.383 4.596 1.00 . A A . 32 ILE HG22 1 1
12 11047 1 1 32 ILE HG23 H 3.654 -13.114 4.898 1.00 . A A . 32 ILE HG23 1 1
12 11048 1 1 32 ILE N N 1.472 -10.356 7.761 1.00 . A A . 32 ILE N 1 1
12 11049 1 1 32 ILE O O 0.662 -10.315 5.000 1.00 . A A . 32 ILE O 1 1
12 11050 1 1 33 PRO C C 1.664 -9.035 2.251 1.00 . A A . 33 PRO C 1 1
12 11051 1 1 33 PRO CA C 1.825 -8.200 3.568 1.00 . A A . 33 PRO CA 1 1
12 11052 1 1 33 PRO CB C 2.763 -6.985 3.389 1.00 . A A . 33 PRO CB 1 1
12 11053 1 1 33 PRO CD C 3.623 -8.241 5.262 1.00 . A A . 33 PRO CD 1 1
12 11054 1 1 33 PRO CG C 4.066 -7.353 4.102 1.00 . A A . 33 PRO CG 1 1
12 11055 1 1 33 PRO HA H 0.818 -7.808 3.812 1.00 . A A . 33 PRO HA 1 1
12 11056 1 1 33 PRO HB2 H 2.974 -6.799 2.317 1.00 . A A . 33 PRO HB2 1 1
12 11057 1 1 33 PRO HB3 H 2.314 -6.052 3.781 1.00 . A A . 33 PRO HB3 1 1
12 11058 1 1 33 PRO HD2 H 4.359 -9.043 5.469 1.00 . A A . 33 PRO HD2 1 1
12 11059 1 1 33 PRO HD3 H 3.501 -7.658 6.198 1.00 . A A . 33 PRO HD3 1 1
12 11060 1 1 33 PRO HG2 H 4.795 -7.853 3.438 1.00 . A A . 33 PRO HG2 1 1
12 11061 1 1 33 PRO HG3 H 4.557 -6.441 4.494 1.00 . A A . 33 PRO HG3 1 1
12 11062 1 1 33 PRO N N 2.371 -8.845 4.805 1.00 . A A . 33 PRO N 1 1
12 11063 1 1 33 PRO O O 2.291 -10.082 2.094 1.00 . A A . 33 PRO O 1 1
12 11064 1 1 34 VAL C C 0.962 -8.257 -1.050 1.00 . A A . 34 VAL C 1 1
12 11065 1 1 34 VAL CA C 0.575 -9.191 0.097 1.00 . A A . 34 VAL CA 1 1
12 11066 1 1 34 VAL CB C -0.882 -9.654 0.026 1.00 . A A . 34 VAL CB 1 1
12 11067 1 1 34 VAL CG1 C -1.644 -8.897 -1.063 1.00 . A A . 34 VAL CG1 1 1
12 11068 1 1 34 VAL CG2 C -0.966 -11.166 -0.196 1.00 . A A . 34 VAL CG2 1 1
12 11069 1 1 34 VAL H H 0.316 -7.673 1.499 1.00 . A A . 34 VAL H 1 1
12 11070 1 1 34 VAL HA H 1.212 -10.075 0.061 1.00 . A A . 34 VAL HA 1 1
12 11071 1 1 34 VAL HB H -1.352 -9.430 0.983 1.00 . A A . 34 VAL HB 1 1
12 11072 1 1 34 VAL HG11 H -1.505 -7.824 -0.925 1.00 . A A . 34 VAL HG11 1 1
12 11073 1 1 34 VAL HG12 H -1.266 -9.189 -2.043 1.00 . A A . 34 VAL HG12 1 1
12 11074 1 1 34 VAL HG13 H -2.705 -9.136 -0.996 1.00 . A A . 34 VAL HG13 1 1
12 11075 1 1 34 VAL HG21 H -1.971 -11.513 0.046 1.00 . A A . 34 VAL HG21 1 1
12 11076 1 1 34 VAL HG22 H -0.744 -11.393 -1.239 1.00 . A A . 34 VAL HG22 1 1
12 11077 1 1 34 VAL HG23 H -0.243 -11.668 0.447 1.00 . A A . 34 VAL HG23 1 1
12 11078 1 1 34 VAL N N 0.823 -8.525 1.364 1.00 . A A . 34 VAL N 1 1
12 11079 1 1 34 VAL O O 1.556 -8.692 -2.036 1.00 . A A . 34 VAL O 1 1
12 11080 1 1 35 LYS C C 1.431 -4.723 -1.212 1.00 . A A . 35 LYS C 1 1
12 11081 1 1 35 LYS CA C 0.915 -5.990 -1.894 1.00 . A A . 35 LYS CA 1 1
12 11082 1 1 35 LYS CB C -0.299 -5.753 -2.795 1.00 . A A . 35 LYS CB 1 1
12 11083 1 1 35 LYS CD C -1.119 -7.043 -4.802 1.00 . A A . 35 LYS CD 1 1
12 11084 1 1 35 LYS CE C -0.141 -7.965 -5.532 1.00 . A A . 35 LYS CE 1 1
12 11085 1 1 35 LYS CG C -0.882 -7.078 -3.290 1.00 . A A . 35 LYS CG 1 1
12 11086 1 1 35 LYS H H 0.128 -6.645 -0.080 1.00 . A A . 35 LYS H 1 1
12 11087 1 1 35 LYS HA H 1.709 -6.393 -2.524 1.00 . A A . 35 LYS HA 1 1
12 11088 1 1 35 LYS HB2 H -1.060 -5.199 -2.247 1.00 . A A . 35 LYS HB2 1 1
12 11089 1 1 35 LYS HB3 H -0.009 -5.138 -3.647 1.00 . A A . 35 LYS HB3 1 1
12 11090 1 1 35 LYS HD2 H -2.143 -7.346 -5.020 1.00 . A A . 35 LYS HD2 1 1
12 11091 1 1 35 LYS HD3 H -1.004 -6.022 -5.167 1.00 . A A . 35 LYS HD3 1 1
12 11092 1 1 35 LYS HE2 H 0.225 -8.731 -4.848 1.00 . A A . 35 LYS HE2 1 1
12 11093 1 1 35 LYS HE3 H -0.655 -8.481 -6.343 1.00 . A A . 35 LYS HE3 1 1
12 11094 1 1 35 LYS HG2 H -0.202 -7.894 -3.044 1.00 . A A . 35 LYS HG2 1 1
12 11095 1 1 35 LYS HG3 H -1.821 -7.281 -2.776 1.00 . A A . 35 LYS HG3 1 1
12 11096 1 1 35 LYS HZ1 H 0.817 -6.955 -7.028 1.00 . A A . 35 LYS HZ1 1 1
12 11097 1 1 35 LYS HZ2 H 1.113 -6.351 -5.540 1.00 . A A . 35 LYS HZ2 1 1
12 11098 1 1 35 LYS HZ3 H 1.832 -7.738 -6.016 1.00 . A A . 35 LYS HZ3 1 1
12 11099 1 1 35 LYS N N 0.611 -6.991 -0.885 1.00 . A A . 35 LYS N 1 1
12 11100 1 1 35 LYS NZ N 0.997 -7.189 -6.072 1.00 . A A . 35 LYS NZ 1 1
12 11101 1 1 35 LYS O O 1.078 -4.441 -0.067 1.00 . A A . 35 LYS O 1 1
12 11102 1 1 36 ARG C C 3.068 -1.764 -2.559 1.00 . A A . 36 ARG C 1 1
12 11103 1 1 36 ARG CA C 2.828 -2.759 -1.422 1.00 . A A . 36 ARG CA 1 1
12 11104 1 1 36 ARG CB C 4.150 -3.026 -0.699 1.00 . A A . 36 ARG CB 1 1
12 11105 1 1 36 ARG CD C 5.216 -3.303 1.571 1.00 . A A . 36 ARG CD 1 1
12 11106 1 1 36 ARG CG C 3.910 -3.362 0.775 1.00 . A A . 36 ARG CG 1 1
12 11107 1 1 36 ARG CZ C 5.794 -3.516 3.985 1.00 . A A . 36 ARG CZ 1 1
12 11108 1 1 36 ARG H H 2.542 -4.227 -2.872 1.00 . A A . 36 ARG H 1 1
12 11109 1 1 36 ARG HA H 2.083 -2.383 -0.721 1.00 . A A . 36 ARG HA 1 1
12 11110 1 1 36 ARG HB2 H 4.674 -3.850 -1.183 1.00 . A A . 36 ARG HB2 1 1
12 11111 1 1 36 ARG HB3 H 4.793 -2.150 -0.776 1.00 . A A . 36 ARG HB3 1 1
12 11112 1 1 36 ARG HD2 H 5.978 -3.908 1.080 1.00 . A A . 36 ARG HD2 1 1
12 11113 1 1 36 ARG HD3 H 5.590 -2.279 1.596 1.00 . A A . 36 ARG HD3 1 1
12 11114 1 1 36 ARG HE H 4.191 -4.368 3.116 1.00 . A A . 36 ARG HE 1 1
12 11115 1 1 36 ARG HG2 H 3.190 -2.662 1.199 1.00 . A A . 36 ARG HG2 1 1
12 11116 1 1 36 ARG HG3 H 3.474 -4.358 0.858 1.00 . A A . 36 ARG HG3 1 1
12 11117 1 1 36 ARG HH11 H 7.089 -2.384 2.898 1.00 . A A . 36 ARG HH11 1 1
12 11118 1 1 36 ARG HH12 H 7.478 -2.542 4.579 1.00 . A A . 36 ARG HH12 1 1
12 11119 1 1 36 ARG HH21 H 4.704 -4.577 5.334 1.00 . A A . 36 ARG HH21 1 1
12 11120 1 1 36 ARG HH22 H 6.112 -3.797 5.973 1.00 . A A . 36 ARG HH22 1 1
12 11121 1 1 36 ARG N N 2.259 -3.991 -1.943 1.00 . A A . 36 ARG N 1 1
12 11122 1 1 36 ARG NE N 4.992 -3.794 2.949 1.00 . A A . 36 ARG NE 1 1
12 11123 1 1 36 ARG NH1 N 6.879 -2.748 3.805 1.00 . A A . 36 ARG NH1 1 1
12 11124 1 1 36 ARG NH2 N 5.513 -4.004 5.201 1.00 . A A . 36 ARG NH2 1 1
12 11125 1 1 36 ARG O O 3.933 -1.981 -3.407 1.00 . A A . 36 ARG O 1 1
12 11126 1 1 37 GLY C C 1.786 1.652 -3.081 1.00 . A A . 37 GLY C 1 1
12 11127 1 1 37 GLY CA C 2.406 0.337 -3.558 1.00 . A A . 37 GLY CA 1 1
12 11128 1 1 37 GLY H H 1.589 -0.524 -1.846 1.00 . A A . 37 GLY H 1 1
12 11129 1 1 37 GLY HA2 H 3.457 0.494 -3.802 1.00 . A A . 37 GLY HA2 1 1
12 11130 1 1 37 GLY HA3 H 1.912 0.008 -4.471 1.00 . A A . 37 GLY HA3 1 1
12 11131 1 1 37 GLY N N 2.288 -0.693 -2.538 1.00 . A A . 37 GLY N 1 1
12 11132 1 1 37 GLY O O 1.645 1.877 -1.880 1.00 . A A . 37 GLY O 1 1
12 11133 1 1 38 CYS C C -0.499 3.872 -4.493 1.00 . A A . 38 CYS C 1 1
12 11134 1 1 38 CYS CA C 0.831 3.773 -3.743 1.00 . A A . 38 CYS CA 1 1
12 11135 1 1 38 CYS CB C 1.768 4.933 -4.087 1.00 . A A . 38 CYS CB 1 1
12 11136 1 1 38 CYS H H 1.551 2.296 -5.022 1.00 . A A . 38 CYS H 1 1
12 11137 1 1 38 CYS HA H 0.669 3.796 -2.664 1.00 . A A . 38 CYS HA 1 1
12 11138 1 1 38 CYS HB2 H 1.753 5.086 -5.166 1.00 . A A . 38 CYS HB2 1 1
12 11139 1 1 38 CYS HB3 H 1.380 5.842 -3.630 1.00 . A A . 38 CYS HB3 1 1
12 11140 1 1 38 CYS N N 1.432 2.487 -4.047 1.00 . A A . 38 CYS N 1 1
12 11141 1 1 38 CYS O O -0.698 3.197 -5.502 1.00 . A A . 38 CYS O 1 1
12 11142 1 1 38 CYS SG S 3.503 4.701 -3.552 1.00 . A A . 38 CYS SG 1 1
12 11143 1 1 39 ILE C C -3.133 6.358 -4.350 1.00 . A A . 39 ILE C 1 1
12 11144 1 1 39 ILE CA C -2.680 4.914 -4.579 1.00 . A A . 39 ILE CA 1 1
12 11145 1 1 39 ILE CB C -3.673 3.869 -4.067 1.00 . A A . 39 ILE CB 1 1
12 11146 1 1 39 ILE CD1 C -5.102 2.187 -5.288 1.00 . A A . 39 ILE CD1 1 1
12 11147 1 1 39 ILE CG1 C -4.823 3.674 -5.056 1.00 . A A . 39 ILE CG1 1 1
12 11148 1 1 39 ILE CG2 C -4.175 4.229 -2.668 1.00 . A A . 39 ILE CG2 1 1
12 11149 1 1 39 ILE H H -1.206 5.264 -3.150 1.00 . A A . 39 ILE H 1 1
12 11150 1 1 39 ILE HA H -2.568 4.754 -5.652 1.00 . A A . 39 ILE HA 1 1
12 11151 1 1 39 ILE HB H -3.152 2.914 -3.987 1.00 . A A . 39 ILE HB 1 1
12 11152 1 1 39 ILE HD11 H -4.210 1.708 -5.690 1.00 . A A . 39 ILE HD11 1 1
12 11153 1 1 39 ILE HD12 H -5.372 1.717 -4.343 1.00 . A A . 39 ILE HD12 1 1
12 11154 1 1 39 ILE HD13 H -5.923 2.078 -5.996 1.00 . A A . 39 ILE HD13 1 1
12 11155 1 1 39 ILE HG12 H -5.721 4.161 -4.676 1.00 . A A . 39 ILE HG12 1 1
12 11156 1 1 39 ILE HG13 H -4.578 4.154 -6.005 1.00 . A A . 39 ILE HG13 1 1
12 11157 1 1 39 ILE HG21 H -4.633 3.352 -2.210 1.00 . A A . 39 ILE HG21 1 1
12 11158 1 1 39 ILE HG22 H -3.336 4.562 -2.056 1.00 . A A . 39 ILE HG22 1 1
12 11159 1 1 39 ILE HG23 H -4.911 5.029 -2.740 1.00 . A A . 39 ILE HG23 1 1
12 11160 1 1 39 ILE N N -1.375 4.718 -3.971 1.00 . A A . 39 ILE N 1 1
12 11161 1 1 39 ILE O O -2.444 7.130 -3.687 1.00 . A A . 39 ILE O 1 1
12 11162 1 1 40 ASP C C -5.932 8.004 -3.701 1.00 . A A . 40 ASP C 1 1
12 11163 1 1 40 ASP CA C -4.844 8.014 -4.777 1.00 . A A . 40 ASP CA 1 1
12 11164 1 1 40 ASP CB C -5.479 8.482 -6.088 1.00 . A A . 40 ASP CB 1 1
12 11165 1 1 40 ASP CG C -6.167 7.384 -6.902 1.00 . A A . 40 ASP CG 1 1
12 11166 1 1 40 ASP H H -4.845 6.042 -5.451 1.00 . A A . 40 ASP H 1 1
12 11167 1 1 40 ASP HA H -3.999 8.648 -4.509 1.00 . A A . 40 ASP HA 1 1
12 11168 1 1 40 ASP HB2 H -6.210 9.258 -5.863 1.00 . A A . 40 ASP HB2 1 1
12 11169 1 1 40 ASP HB3 H -4.707 8.941 -6.705 1.00 . A A . 40 ASP HB3 1 1
12 11170 1 1 40 ASP N N -4.290 6.677 -4.912 1.00 . A A . 40 ASP N 1 1
12 11171 1 1 40 ASP O O -5.975 8.889 -2.849 1.00 . A A . 40 ASP O 1 1
12 11172 1 1 40 ASP OD1 O -7.348 7.109 -6.600 1.00 . A A . 40 ASP OD1 1 1
12 11173 1 1 40 ASP OD2 O -5.494 6.843 -7.807 1.00 . A A . 40 ASP OD2 1 1
12 11174 1 1 41 VAL C C -7.714 5.534 -2.064 1.00 . A A . 41 VAL C 1 1
12 11175 1 1 41 VAL CA C -7.869 6.855 -2.820 1.00 . A A . 41 VAL CA 1 1
12 11176 1 1 41 VAL CB C -9.216 6.981 -3.534 1.00 . A A . 41 VAL CB 1 1
12 11177 1 1 41 VAL CG1 C -10.265 6.072 -2.890 1.00 . A A . 41 VAL CG1 1 1
12 11178 1 1 41 VAL CG2 C -9.691 8.435 -3.558 1.00 . A A . 41 VAL CG2 1 1
12 11179 1 1 41 VAL H H -6.742 6.275 -4.473 1.00 . A A . 41 VAL H 1 1
12 11180 1 1 41 VAL HA H -7.786 7.677 -2.109 1.00 . A A . 41 VAL HA 1 1
12 11181 1 1 41 VAL HB H -9.080 6.656 -4.566 1.00 . A A . 41 VAL HB 1 1
12 11182 1 1 41 VAL HG11 H -11.232 6.238 -3.367 1.00 . A A . 41 VAL HG11 1 1
12 11183 1 1 41 VAL HG12 H -9.972 5.030 -3.020 1.00 . A A . 41 VAL HG12 1 1
12 11184 1 1 41 VAL HG13 H -10.340 6.299 -1.828 1.00 . A A . 41 VAL HG13 1 1
12 11185 1 1 41 VAL HG21 H -9.982 8.738 -2.552 1.00 . A A . 41 VAL HG21 1 1
12 11186 1 1 41 VAL HG22 H -8.882 9.075 -3.911 1.00 . A A . 41 VAL HG22 1 1
12 11187 1 1 41 VAL HG23 H -10.546 8.527 -4.228 1.00 . A A . 41 VAL HG23 1 1
12 11188 1 1 41 VAL N N -6.784 6.992 -3.777 1.00 . A A . 41 VAL N 1 1
12 11189 1 1 41 VAL O O -7.148 4.577 -2.590 1.00 . A A . 41 VAL O 1 1
12 11190 1 1 42 CYS C C -9.176 3.321 -0.526 1.00 . A A . 42 CYS C 1 1
12 11191 1 1 42 CYS CA C -8.153 4.335 -0.010 1.00 . A A . 42 CYS CA 1 1
12 11192 1 1 42 CYS CB C -8.371 4.665 1.468 1.00 . A A . 42 CYS CB 1 1
12 11193 1 1 42 CYS H H -8.685 6.305 -0.422 1.00 . A A . 42 CYS H 1 1
12 11194 1 1 42 CYS HA H -7.139 3.946 -0.109 1.00 . A A . 42 CYS HA 1 1
12 11195 1 1 42 CYS HB2 H -7.962 5.655 1.669 1.00 . A A . 42 CYS HB2 1 1
12 11196 1 1 42 CYS HB3 H -9.443 4.718 1.659 1.00 . A A . 42 CYS HB3 1 1
12 11197 1 1 42 CYS N N -8.227 5.523 -0.843 1.00 . A A . 42 CYS N 1 1
12 11198 1 1 42 CYS O O -10.381 3.532 -0.399 1.00 . A A . 42 CYS O 1 1
12 11199 1 1 42 CYS SG S -7.625 3.474 2.640 1.00 . A A . 42 CYS SG 1 1
12 11200 1 1 43 PRO C C -10.476 0.348 -0.695 1.00 . A A . 43 PRO C 1 1
12 11201 1 1 43 PRO CA C -9.538 1.165 -1.650 1.00 . A A . 43 PRO CA 1 1
12 11202 1 1 43 PRO CB C -8.529 0.267 -2.401 1.00 . A A . 43 PRO CB 1 1
12 11203 1 1 43 PRO CD C -7.216 1.957 -1.282 1.00 . A A . 43 PRO CD 1 1
12 11204 1 1 43 PRO CG C -7.255 1.101 -2.547 1.00 . A A . 43 PRO CG 1 1
12 11205 1 1 43 PRO HA H -10.198 1.629 -2.410 1.00 . A A . 43 PRO HA 1 1
12 11206 1 1 43 PRO HB2 H -8.300 -0.648 -1.818 1.00 . A A . 43 PRO HB2 1 1
12 11207 1 1 43 PRO HB3 H -8.924 -0.077 -3.375 1.00 . A A . 43 PRO HB3 1 1
12 11208 1 1 43 PRO HD2 H -6.817 1.392 -0.416 1.00 . A A . 43 PRO HD2 1 1
12 11209 1 1 43 PRO HD3 H -6.573 2.850 -1.415 1.00 . A A . 43 PRO HD3 1 1
12 11210 1 1 43 PRO HG2 H -6.346 0.483 -2.670 1.00 . A A . 43 PRO HG2 1 1
12 11211 1 1 43 PRO HG3 H -7.326 1.754 -3.440 1.00 . A A . 43 PRO HG3 1 1
12 11212 1 1 43 PRO N N -8.659 2.244 -1.097 1.00 . A A . 43 PRO N 1 1
12 11213 1 1 43 PRO O O -10.180 0.196 0.489 1.00 . A A . 43 PRO O 1 1
12 11214 1 1 44 LYS C C -11.919 -2.277 -0.158 1.00 . A A . 44 LYS C 1 1
12 11215 1 1 44 LYS CA C -12.528 -0.916 -0.499 1.00 . A A . 44 LYS CA 1 1
12 11216 1 1 44 LYS CB C -13.860 -1.008 -1.245 1.00 . A A . 44 LYS CB 1 1
12 11217 1 1 44 LYS CD C -14.299 0.384 -3.302 1.00 . A A . 44 LYS CD 1 1
12 11218 1 1 44 LYS CE C -15.718 0.212 -3.845 1.00 . A A . 44 LYS CE 1 1
12 11219 1 1 44 LYS CG C -14.290 0.363 -1.771 1.00 . A A . 44 LYS CG 1 1
12 11220 1 1 44 LYS H H -11.801 -0.009 -2.229 1.00 . A A . 44 LYS H 1 1
12 11221 1 1 44 LYS HA H -12.716 -0.380 0.431 1.00 . A A . 44 LYS HA 1 1
12 11222 1 1 44 LYS HB2 H -13.769 -1.708 -2.076 1.00 . A A . 44 LYS HB2 1 1
12 11223 1 1 44 LYS HB3 H -14.628 -1.403 -0.580 1.00 . A A . 44 LYS HB3 1 1
12 11224 1 1 44 LYS HD2 H -13.881 1.326 -3.658 1.00 . A A . 44 LYS HD2 1 1
12 11225 1 1 44 LYS HD3 H -13.659 -0.412 -3.684 1.00 . A A . 44 LYS HD3 1 1
12 11226 1 1 44 LYS HE2 H -16.188 -0.656 -3.383 1.00 . A A . 44 LYS HE2 1 1
12 11227 1 1 44 LYS HE3 H -16.323 1.080 -3.580 1.00 . A A . 44 LYS HE3 1 1
12 11228 1 1 44 LYS HG2 H -15.283 0.606 -1.395 1.00 . A A . 44 LYS HG2 1 1
12 11229 1 1 44 LYS HG3 H -13.611 1.129 -1.398 1.00 . A A . 44 LYS HG3 1 1
12 11230 1 1 44 LYS HZ1 H -16.630 0.059 -5.667 1.00 . A A . 44 LYS HZ1 1 1
12 11231 1 1 44 LYS HZ2 H -15.172 0.793 -5.727 1.00 . A A . 44 LYS HZ2 1 1
12 11232 1 1 44 LYS HZ3 H -15.264 -0.828 -5.545 1.00 . A A . 44 LYS HZ3 1 1
12 11233 1 1 44 LYS N N -11.569 -0.139 -1.264 1.00 . A A . 44 LYS N 1 1
12 11234 1 1 44 LYS NZ N -15.694 0.045 -5.315 1.00 . A A . 44 LYS NZ 1 1
12 11235 1 1 44 LYS O O -11.375 -2.954 -1.030 1.00 . A A . 44 LYS O 1 1
12 11236 1 1 45 ASN C C -12.539 -5.006 1.357 1.00 . A A . 45 ASN C 1 1
12 11237 1 1 45 ASN CA C -11.497 -3.908 1.578 1.00 . A A . 45 ASN CA 1 1
12 11238 1 1 45 ASN CB C -11.176 -3.855 3.073 1.00 . A A . 45 ASN CB 1 1
12 11239 1 1 45 ASN CG C -10.648 -2.474 3.471 1.00 . A A . 45 ASN CG 1 1
12 11240 1 1 45 ASN H H -12.474 -2.083 1.814 1.00 . A A . 45 ASN H 1 1
12 11241 1 1 45 ASN HA H -10.590 -4.070 0.994 1.00 . A A . 45 ASN HA 1 1
12 11242 1 1 45 ASN HB2 H -12.071 -4.085 3.650 1.00 . A A . 45 ASN HB2 1 1
12 11243 1 1 45 ASN HB3 H -10.436 -4.616 3.317 1.00 . A A . 45 ASN HB3 1 1
12 11244 1 1 45 ASN HD21 H -12.404 -2.126 4.414 1.00 . A A . 45 ASN HD21 1 1
12 11245 1 1 45 ASN HD22 H -11.252 -0.835 4.494 1.00 . A A . 45 ASN HD22 1 1
12 11246 1 1 45 ASN N N -12.030 -2.639 1.111 1.00 . A A . 45 ASN N 1 1
12 11247 1 1 45 ASN ND2 N -11.505 -1.753 4.185 1.00 . A A . 45 ASN ND2 1 1
12 11248 1 1 45 ASN O O -13.724 -4.719 1.198 1.00 . A A . 45 ASN O 1 1
12 11249 1 1 45 ASN OD1 O -9.534 -2.091 3.150 1.00 . A A . 45 ASN OD1 1 1
12 11250 1 1 46 SER C C -12.798 -8.357 2.330 1.00 . A A . 46 SER C 1 1
12 11251 1 1 46 SER CA C -12.935 -7.384 1.157 1.00 . A A . 46 SER CA 1 1
12 11252 1 1 46 SER CB C -12.623 -8.094 -0.162 1.00 . A A . 46 SER CB 1 1
12 11253 1 1 46 SER H H -11.093 -6.466 1.486 1.00 . A A . 46 SER H 1 1
12 11254 1 1 46 SER HA H -13.943 -6.971 1.118 1.00 . A A . 46 SER HA 1 1
12 11255 1 1 46 SER HB2 H -13.311 -8.929 -0.296 1.00 . A A . 46 SER HB2 1 1
12 11256 1 1 46 SER HB3 H -12.790 -7.407 -0.992 1.00 . A A . 46 SER HB3 1 1
12 11257 1 1 46 SER HG H -10.703 -8.027 0.399 1.00 . A A . 46 SER HG 1 1
12 11258 1 1 46 SER N N -12.059 -6.241 1.355 1.00 . A A . 46 SER N 1 1
12 11259 1 1 46 SER O O -11.989 -8.140 3.230 1.00 . A A . 46 SER O 1 1
12 11260 1 1 46 SER OG O -11.282 -8.574 -0.206 1.00 . A A . 46 SER OG 1 1
12 11261 1 1 47 LEU C C -12.491 -11.447 3.014 1.00 . A A . 47 LEU C 1 1
12 11262 1 1 47 LEU CA C -13.580 -10.418 3.326 1.00 . A A . 47 LEU CA 1 1
12 11263 1 1 47 LEU CB C -14.970 -11.030 3.509 1.00 . A A . 47 LEU CB 1 1
12 11264 1 1 47 LEU CD1 C -17.449 -10.610 3.701 1.00 . A A . 47 LEU CD1 1 1
12 11265 1 1 47 LEU CD2 C -15.880 -9.853 5.545 1.00 . A A . 47 LEU CD2 1 1
12 11266 1 1 47 LEU CG C -16.051 -10.089 4.044 1.00 . A A . 47 LEU CG 1 1
12 11267 1 1 47 LEU H H -14.255 -9.581 1.542 1.00 . A A . 47 LEU H 1 1
12 11268 1 1 47 LEU HA H -13.323 -9.916 4.258 1.00 . A A . 47 LEU HA 1 1
12 11269 1 1 47 LEU HB2 H -15.301 -11.424 2.548 1.00 . A A . 47 LEU HB2 1 1
12 11270 1 1 47 LEU HB3 H -14.885 -11.878 4.188 1.00 . A A . 47 LEU HB3 1 1
12 11271 1 1 47 LEU HD11 H -18.052 -9.795 3.301 1.00 . A A . 47 LEU HD11 1 1
12 11272 1 1 47 LEU HD12 H -17.369 -11.402 2.957 1.00 . A A . 47 LEU HD12 1 1
12 11273 1 1 47 LEU HD13 H -17.921 -11.003 4.601 1.00 . A A . 47 LEU HD13 1 1
12 11274 1 1 47 LEU HD21 H -15.635 -10.796 6.036 1.00 . A A . 47 LEU HD21 1 1
12 11275 1 1 47 LEU HD22 H -15.074 -9.138 5.711 1.00 . A A . 47 LEU HD22 1 1
12 11276 1 1 47 LEU HD23 H -16.807 -9.457 5.959 1.00 . A A . 47 LEU HD23 1 1
12 11277 1 1 47 LEU HG H -15.938 -9.123 3.551 1.00 . A A . 47 LEU HG 1 1
12 11278 1 1 47 LEU N N -13.601 -9.410 2.279 1.00 . A A . 47 LEU N 1 1
12 11279 1 1 47 LEU O O -12.444 -12.512 3.629 1.00 . A A . 47 LEU O 1 1
12 11280 1 1 48 LEU C C -9.218 -11.313 2.005 1.00 . A A . 48 LEU C 1 1
12 11281 1 1 48 LEU CA C -10.555 -11.973 1.662 1.00 . A A . 48 LEU CA 1 1
12 11282 1 1 48 LEU CB C -10.693 -12.356 0.187 1.00 . A A . 48 LEU CB 1 1
12 11283 1 1 48 LEU CD1 C -12.439 -12.390 -1.631 1.00 . A A . 48 LEU CD1 1 1
12 11284 1 1 48 LEU CD2 C -12.088 -14.428 -0.162 1.00 . A A . 48 LEU CD2 1 1
12 11285 1 1 48 LEU CG C -12.058 -12.899 -0.241 1.00 . A A . 48 LEU CG 1 1
12 11286 1 1 48 LEU H H -11.685 -10.225 1.568 1.00 . A A . 48 LEU H 1 1
12 11287 1 1 48 LEU HA H -10.647 -12.890 2.244 1.00 . A A . 48 LEU HA 1 1
12 11288 1 1 48 LEU HB2 H -10.467 -11.478 -0.419 1.00 . A A . 48 LEU HB2 1 1
12 11289 1 1 48 LEU HB3 H -9.936 -13.106 -0.044 1.00 . A A . 48 LEU HB3 1 1
12 11290 1 1 48 LEU HD11 H -13.442 -11.964 -1.599 1.00 . A A . 48 LEU HD11 1 1
12 11291 1 1 48 LEU HD12 H -11.729 -11.624 -1.946 1.00 . A A . 48 LEU HD12 1 1
12 11292 1 1 48 LEU HD13 H -12.418 -13.217 -2.340 1.00 . A A . 48 LEU HD13 1 1
12 11293 1 1 48 LEU HD21 H -11.340 -14.841 -0.838 1.00 . A A . 48 LEU HD21 1 1
12 11294 1 1 48 LEU HD22 H -11.870 -14.743 0.858 1.00 . A A . 48 LEU HD22 1 1
12 11295 1 1 48 LEU HD23 H -13.075 -14.786 -0.451 1.00 . A A . 48 LEU HD23 1 1
12 11296 1 1 48 LEU HG H -12.808 -12.526 0.456 1.00 . A A . 48 LEU HG 1 1
12 11297 1 1 48 LEU N N -11.640 -11.093 2.062 1.00 . A A . 48 LEU N 1 1
12 11298 1 1 48 LEU O O -8.386 -11.908 2.688 1.00 . A A . 48 LEU O 1 1
12 11299 1 1 49 VAL C C -8.186 -7.943 2.252 1.00 . A A . 49 VAL C 1 1
12 11300 1 1 49 VAL CA C -7.831 -9.347 1.760 1.00 . A A . 49 VAL CA 1 1
12 11301 1 1 49 VAL CB C -6.961 -9.338 0.501 1.00 . A A . 49 VAL CB 1 1
12 11302 1 1 49 VAL CG1 C -6.391 -7.943 0.239 1.00 . A A . 49 VAL CG1 1 1
12 11303 1 1 49 VAL CG2 C -5.844 -10.379 0.597 1.00 . A A . 49 VAL CG2 1 1
12 11304 1 1 49 VAL H H -9.735 -9.617 0.960 1.00 . A A . 49 VAL H 1 1
12 11305 1 1 49 VAL HA H -7.281 -9.866 2.545 1.00 . A A . 49 VAL HA 1 1
12 11306 1 1 49 VAL HB H -7.595 -9.604 -0.345 1.00 . A A . 49 VAL HB 1 1
12 11307 1 1 49 VAL HG11 H -7.205 -7.218 0.198 1.00 . A A . 49 VAL HG11 1 1
12 11308 1 1 49 VAL HG12 H -5.706 -7.674 1.044 1.00 . A A . 49 VAL HG12 1 1
12 11309 1 1 49 VAL HG13 H -5.855 -7.941 -0.709 1.00 . A A . 49 VAL HG13 1 1
12 11310 1 1 49 VAL HG21 H -5.492 -10.626 -0.404 1.00 . A A . 49 VAL HG21 1 1
12 11311 1 1 49 VAL HG22 H -5.020 -9.973 1.184 1.00 . A A . 49 VAL HG22 1 1
12 11312 1 1 49 VAL HG23 H -6.226 -11.278 1.080 1.00 . A A . 49 VAL HG23 1 1
12 11313 1 1 49 VAL N N -9.053 -10.093 1.514 1.00 . A A . 49 VAL N 1 1
12 11314 1 1 49 VAL O O -9.152 -7.343 1.783 1.00 . A A . 49 VAL O 1 1
12 11315 1 1 50 LYS C C -6.601 -5.156 3.139 1.00 . A A . 50 LYS C 1 1
12 11316 1 1 50 LYS CA C -7.604 -6.136 3.751 1.00 . A A . 50 LYS CA 1 1
12 11317 1 1 50 LYS CB C -7.559 -6.188 5.279 1.00 . A A . 50 LYS CB 1 1
12 11318 1 1 50 LYS CD C -7.747 -4.814 7.385 1.00 . A A . 50 LYS CD 1 1
12 11319 1 1 50 LYS CE C -8.462 -3.632 8.044 1.00 . A A . 50 LYS CE 1 1
12 11320 1 1 50 LYS CG C -8.054 -4.874 5.887 1.00 . A A . 50 LYS CG 1 1
12 11321 1 1 50 LYS H H -6.602 -7.954 3.567 1.00 . A A . 50 LYS H 1 1
12 11322 1 1 50 LYS HA H -8.609 -5.823 3.469 1.00 . A A . 50 LYS HA 1 1
12 11323 1 1 50 LYS HB2 H -8.174 -7.013 5.638 1.00 . A A . 50 LYS HB2 1 1
12 11324 1 1 50 LYS HB3 H -6.538 -6.385 5.610 1.00 . A A . 50 LYS HB3 1 1
12 11325 1 1 50 LYS HD2 H -8.058 -5.743 7.862 1.00 . A A . 50 LYS HD2 1 1
12 11326 1 1 50 LYS HD3 H -6.671 -4.722 7.537 1.00 . A A . 50 LYS HD3 1 1
12 11327 1 1 50 LYS HE2 H -8.142 -2.700 7.579 1.00 . A A . 50 LYS HE2 1 1
12 11328 1 1 50 LYS HE3 H -9.537 -3.716 7.885 1.00 . A A . 50 LYS HE3 1 1
12 11329 1 1 50 LYS HG2 H -7.579 -4.034 5.381 1.00 . A A . 50 LYS HG2 1 1
12 11330 1 1 50 LYS HG3 H -9.127 -4.777 5.728 1.00 . A A . 50 LYS HG3 1 1
12 11331 1 1 50 LYS HZ1 H -7.764 -4.463 9.776 1.00 . A A . 50 LYS HZ1 1 1
12 11332 1 1 50 LYS HZ2 H -7.534 -2.848 9.687 1.00 . A A . 50 LYS HZ2 1 1
12 11333 1 1 50 LYS HZ3 H -9.021 -3.446 10.001 1.00 . A A . 50 LYS HZ3 1 1
12 11334 1 1 50 LYS N N -7.386 -7.459 3.191 1.00 . A A . 50 LYS N 1 1
12 11335 1 1 50 LYS NZ N -8.172 -3.595 9.495 1.00 . A A . 50 LYS NZ 1 1
12 11336 1 1 50 LYS O O -5.425 -5.481 2.985 1.00 . A A . 50 LYS O 1 1
12 11337 1 1 51 TYR C C -6.042 -1.793 3.193 1.00 . A A . 51 TYR C 1 1
12 11338 1 1 51 TYR CA C -6.267 -2.947 2.214 1.00 . A A . 51 TYR CA 1 1
12 11339 1 1 51 TYR CB C -7.036 -2.426 0.998 1.00 . A A . 51 TYR CB 1 1
12 11340 1 1 51 TYR CD1 C -8.262 -4.519 0.309 1.00 . A A . 51 TYR CD1 1 1
12 11341 1 1 51 TYR CD2 C -6.826 -3.468 -1.288 1.00 . A A . 51 TYR CD2 1 1
12 11342 1 1 51 TYR CE1 C -8.591 -5.536 -0.656 1.00 . A A . 51 TYR CE1 1 1
12 11343 1 1 51 TYR CE2 C -7.155 -4.485 -2.252 1.00 . A A . 51 TYR CE2 1 1
12 11344 1 1 51 TYR CG C -7.386 -3.506 -0.027 1.00 . A A . 51 TYR CG 1 1
12 11345 1 1 51 TYR CZ C -8.022 -5.468 -1.888 1.00 . A A . 51 TYR CZ 1 1
12 11346 1 1 51 TYR H H -8.062 -3.720 2.934 1.00 . A A . 51 TYR H 1 1
12 11347 1 1 51 TYR HA H -5.306 -3.395 1.966 1.00 . A A . 51 TYR HA 1 1
12 11348 1 1 51 TYR HB2 H -7.957 -1.951 1.339 1.00 . A A . 51 TYR HB2 1 1
12 11349 1 1 51 TYR HB3 H -6.442 -1.654 0.509 1.00 . A A . 51 TYR HB3 1 1
12 11350 1 1 51 TYR HD1 H -8.704 -4.548 1.306 1.00 . A A . 51 TYR HD1 1 1
12 11351 1 1 51 TYR HD2 H -6.135 -2.668 -1.553 1.00 . A A . 51 TYR HD2 1 1
12 11352 1 1 51 TYR HE1 H -9.281 -6.341 -0.403 1.00 . A A . 51 TYR HE1 1 1
12 11353 1 1 51 TYR HE2 H -6.721 -4.467 -3.252 1.00 . A A . 51 TYR HE2 1 1
12 11354 1 1 51 TYR HH H -9.301 -6.670 -2.726 1.00 . A A . 51 TYR HH 1 1
12 11355 1 1 51 TYR N N -7.104 -3.977 2.805 1.00 . A A . 51 TYR N 1 1
12 11356 1 1 51 TYR O O -6.998 -1.207 3.698 1.00 . A A . 51 TYR O 1 1
12 11357 1 1 51 TYR OH O -8.333 -6.429 -2.800 1.00 . A A . 51 TYR OH 1 1
12 11358 1 1 52 VAL C C -3.890 0.765 3.536 1.00 . A A . 52 VAL C 1 1
12 11359 1 1 52 VAL CA C -4.409 -0.428 4.342 1.00 . A A . 52 VAL CA 1 1
12 11360 1 1 52 VAL CB C -3.401 -0.936 5.375 1.00 . A A . 52 VAL CB 1 1
12 11361 1 1 52 VAL CG1 C -3.472 -0.112 6.662 1.00 . A A . 52 VAL CG1 1 1
12 11362 1 1 52 VAL CG2 C -3.613 -2.423 5.663 1.00 . A A . 52 VAL CG2 1 1
12 11363 1 1 52 VAL H H -4.000 -1.982 3.017 1.00 . A A . 52 VAL H 1 1
12 11364 1 1 52 VAL HA H -5.313 -0.127 4.873 1.00 . A A . 52 VAL HA 1 1
12 11365 1 1 52 VAL HB H -2.402 -0.815 4.955 1.00 . A A . 52 VAL HB 1 1
12 11366 1 1 52 VAL HG11 H -2.937 0.827 6.522 1.00 . A A . 52 VAL HG11 1 1
12 11367 1 1 52 VAL HG12 H -4.515 0.097 6.903 1.00 . A A . 52 VAL HG12 1 1
12 11368 1 1 52 VAL HG13 H -3.016 -0.672 7.478 1.00 . A A . 52 VAL HG13 1 1
12 11369 1 1 52 VAL HG21 H -3.378 -2.628 6.707 1.00 . A A . 52 VAL HG21 1 1
12 11370 1 1 52 VAL HG22 H -4.652 -2.686 5.466 1.00 . A A . 52 VAL HG22 1 1
12 11371 1 1 52 VAL HG23 H -2.960 -3.015 5.021 1.00 . A A . 52 VAL HG23 1 1
12 11372 1 1 52 VAL N N -4.772 -1.500 3.432 1.00 . A A . 52 VAL N 1 1
12 11373 1 1 52 VAL O O -3.505 0.616 2.378 1.00 . A A . 52 VAL O 1 1
12 11374 1 1 53 CYS C C -2.527 3.886 4.521 1.00 . A A . 53 CYS C 1 1
12 11375 1 1 53 CYS CA C -3.432 3.140 3.538 1.00 . A A . 53 CYS CA 1 1
12 11376 1 1 53 CYS CB C -4.598 4.009 3.064 1.00 . A A . 53 CYS CB 1 1
12 11377 1 1 53 CYS H H -4.212 2.035 5.123 1.00 . A A . 53 CYS H 1 1
12 11378 1 1 53 CYS HA H -2.873 2.833 2.654 1.00 . A A . 53 CYS HA 1 1
12 11379 1 1 53 CYS HB2 H -5.140 4.373 3.936 1.00 . A A . 53 CYS HB2 1 1
12 11380 1 1 53 CYS HB3 H -4.196 4.882 2.551 1.00 . A A . 53 CYS HB3 1 1
12 11381 1 1 53 CYS N N -3.897 1.922 4.181 1.00 . A A . 53 CYS N 1 1
12 11382 1 1 53 CYS O O -2.563 3.627 5.724 1.00 . A A . 53 CYS O 1 1
12 11383 1 1 53 CYS SG S -5.778 3.167 1.949 1.00 . A A . 53 CYS SG 1 1
12 11384 1 1 54 CYS C C -0.407 6.817 3.985 1.00 . A A . 54 CYS C 1 1
12 11385 1 1 54 CYS CA C -0.825 5.582 4.786 1.00 . A A . 54 CYS CA 1 1
12 11386 1 1 54 CYS CB C 0.384 4.759 5.236 1.00 . A A . 54 CYS CB 1 1
12 11387 1 1 54 CYS H H -1.714 5.001 2.995 1.00 . A A . 54 CYS H 1 1
12 11388 1 1 54 CYS HA H -1.373 5.871 5.683 1.00 . A A . 54 CYS HA 1 1
12 11389 1 1 54 CYS HB2 H 1.146 5.438 5.619 1.00 . A A . 54 CYS HB2 1 1
12 11390 1 1 54 CYS HB3 H 0.082 4.120 6.066 1.00 . A A . 54 CYS HB3 1 1
12 11391 1 1 54 CYS N N -1.737 4.797 3.973 1.00 . A A . 54 CYS N 1 1
12 11392 1 1 54 CYS O O -0.501 6.826 2.758 1.00 . A A . 54 CYS O 1 1
12 11393 1 1 54 CYS SG S 1.130 3.715 3.932 1.00 . A A . 54 CYS SG 1 1
12 11394 1 1 55 ASN C C 1.903 9.389 4.527 1.00 . A A . 55 ASN C 1 1
12 11395 1 1 55 ASN CA C 0.476 9.066 4.082 1.00 . A A . 55 ASN CA 1 1
12 11396 1 1 55 ASN CB C -0.424 10.235 4.490 1.00 . A A . 55 ASN CB 1 1
12 11397 1 1 55 ASN CG C -0.137 10.670 5.929 1.00 . A A . 55 ASN CG 1 1
12 11398 1 1 55 ASN H H 0.117 7.815 5.707 1.00 . A A . 55 ASN H 1 1
12 11399 1 1 55 ASN HA H 0.406 8.882 3.009 1.00 . A A . 55 ASN HA 1 1
12 11400 1 1 55 ASN HB2 H -0.264 11.075 3.814 1.00 . A A . 55 ASN HB2 1 1
12 11401 1 1 55 ASN HB3 H -1.470 9.944 4.396 1.00 . A A . 55 ASN HB3 1 1
12 11402 1 1 55 ASN HD21 H -1.067 8.990 6.571 1.00 . A A . 55 ASN HD21 1 1
12 11403 1 1 55 ASN HD22 H -0.451 10.019 7.820 1.00 . A A . 55 ASN HD22 1 1
12 11404 1 1 55 ASN N N 0.044 7.830 4.709 1.00 . A A . 55 ASN N 1 1
12 11405 1 1 55 ASN ND2 N -0.589 9.823 6.849 1.00 . A A . 55 ASN ND2 1 1
12 11406 1 1 55 ASN O O 2.467 10.407 4.129 1.00 . A A . 55 ASN O 1 1
12 11407 1 1 55 ASN OD1 O 0.454 11.705 6.186 1.00 . A A . 55 ASN OD1 1 1
12 11408 1 1 56 THR C C 4.800 7.934 4.971 1.00 . A A . 56 THR C 1 1
12 11409 1 1 56 THR CA C 3.798 8.681 5.854 1.00 . A A . 56 THR CA 1 1
12 11410 1 1 56 THR CB C 3.820 8.229 7.315 1.00 . A A . 56 THR CB 1 1
12 11411 1 1 56 THR CG2 C 2.513 8.545 8.045 1.00 . A A . 56 THR CG2 1 1
12 11412 1 1 56 THR H H 1.982 7.678 5.668 1.00 . A A . 56 THR H 1 1
12 11413 1 1 56 THR HA H 4.049 9.741 5.797 1.00 . A A . 56 THR HA 1 1
12 11414 1 1 56 THR HB H 4.674 8.655 7.842 1.00 . A A . 56 THR HB 1 1
12 11415 1 1 56 THR HG1 H 4.583 6.443 7.798 1.00 . A A . 56 THR HG1 1 1
12 11416 1 1 56 THR HG21 H 1.922 7.635 8.144 1.00 . A A . 56 THR HG21 1 1
12 11417 1 1 56 THR HG22 H 2.737 8.942 9.036 1.00 . A A . 56 THR HG22 1 1
12 11418 1 1 56 THR HG23 H 1.949 9.285 7.478 1.00 . A A . 56 THR HG23 1 1
12 11419 1 1 56 THR N N 2.447 8.503 5.349 1.00 . A A . 56 THR N 1 1
12 11420 1 1 56 THR O O 4.415 7.076 4.180 1.00 . A A . 56 THR O 1 1
12 11421 1 1 56 THR OG1 O 3.838 6.806 7.238 1.00 . A A . 56 THR OG1 1 1
12 11422 1 1 57 ASP C C 7.425 6.279 4.950 1.00 . A A . 57 ASP C 1 1
12 11423 1 1 57 ASP CA C 7.126 7.661 4.367 1.00 . A A . 57 ASP CA 1 1
12 11424 1 1 57 ASP CB C 8.412 8.488 4.425 1.00 . A A . 57 ASP CB 1 1
12 11425 1 1 57 ASP CG C 8.203 10.001 4.522 1.00 . A A . 57 ASP CG 1 1
12 11426 1 1 57 ASP H H 6.370 8.987 5.785 1.00 . A A . 57 ASP H 1 1
12 11427 1 1 57 ASP HA H 6.746 7.610 3.347 1.00 . A A . 57 ASP HA 1 1
12 11428 1 1 57 ASP HB2 H 8.998 8.161 5.283 1.00 . A A . 57 ASP HB2 1 1
12 11429 1 1 57 ASP HB3 H 9.003 8.274 3.535 1.00 . A A . 57 ASP HB3 1 1
12 11430 1 1 57 ASP N N 6.065 8.288 5.138 1.00 . A A . 57 ASP N 1 1
12 11431 1 1 57 ASP O O 7.077 5.995 6.094 1.00 . A A . 57 ASP O 1 1
12 11432 1 1 57 ASP OD1 O 7.456 10.414 5.435 1.00 . A A . 57 ASP OD1 1 1
12 11433 1 1 57 ASP OD2 O 8.797 10.711 3.681 1.00 . A A . 57 ASP OD2 1 1
12 11434 1 1 58 ARG C C 7.310 3.519 5.426 1.00 . A A . 58 ARG C 1 1
12 11435 1 1 58 ARG CA C 8.420 4.110 4.556 1.00 . A A . 58 ARG CA 1 1
12 11436 1 1 58 ARG CB C 9.733 4.104 5.342 1.00 . A A . 58 ARG CB 1 1
12 11437 1 1 58 ARG CD C 12.139 4.860 5.281 1.00 . A A . 58 ARG CD 1 1
12 11438 1 1 58 ARG CG C 10.912 4.487 4.446 1.00 . A A . 58 ARG CG 1 1
12 11439 1 1 58 ARG CZ C 13.649 3.607 6.817 1.00 . A A . 58 ARG CZ 1 1
12 11440 1 1 58 ARG H H 8.350 5.695 3.205 1.00 . A A . 58 ARG H 1 1
12 11441 1 1 58 ARG HA H 8.533 3.549 3.628 1.00 . A A . 58 ARG HA 1 1
12 11442 1 1 58 ARG HB2 H 9.665 4.802 6.177 1.00 . A A . 58 ARG HB2 1 1
12 11443 1 1 58 ARG HB3 H 9.902 3.114 5.767 1.00 . A A . 58 ARG HB3 1 1
12 11444 1 1 58 ARG HD2 H 12.834 5.447 4.681 1.00 . A A . 58 ARG HD2 1 1
12 11445 1 1 58 ARG HD3 H 11.838 5.485 6.123 1.00 . A A . 58 ARG HD3 1 1
12 11446 1 1 58 ARG HE H 12.616 2.774 5.302 1.00 . A A . 58 ARG HE 1 1
12 11447 1 1 58 ARG HG2 H 11.157 3.655 3.786 1.00 . A A . 58 ARG HG2 1 1
12 11448 1 1 58 ARG HG3 H 10.632 5.327 3.811 1.00 . A A . 58 ARG HG3 1 1
12 11449 1 1 58 ARG HH11 H 13.516 5.600 7.198 1.00 . A A . 58 ARG HH11 1 1
12 11450 1 1 58 ARG HH12 H 14.563 4.714 8.256 1.00 . A A . 58 ARG HH12 1 1
12 11451 1 1 58 ARG HH21 H 13.997 1.606 6.699 1.00 . A A . 58 ARG HH21 1 1
12 11452 1 1 58 ARG HH22 H 14.838 2.427 7.971 1.00 . A A . 58 ARG HH22 1 1
12 11453 1 1 58 ARG N N 8.070 5.457 4.136 1.00 . A A . 58 ARG N 1 1
12 11454 1 1 58 ARG NE N 12.806 3.635 5.776 1.00 . A A . 58 ARG NE 1 1
12 11455 1 1 58 ARG NH1 N 13.934 4.736 7.480 1.00 . A A . 58 ARG NH1 1 1
12 11456 1 1 58 ARG NH2 N 14.209 2.449 7.194 1.00 . A A . 58 ARG NH2 1 1
12 11457 1 1 58 ARG O O 7.585 2.875 6.437 1.00 . A A . 58 ARG O 1 1
12 11458 1 1 59 CYS C C 4.659 1.819 5.276 1.00 . A A . 59 CYS C 1 1
12 11459 1 1 59 CYS CA C 4.924 3.258 5.727 1.00 . A A . 59 CYS CA 1 1
12 11460 1 1 59 CYS CB C 3.699 4.153 5.530 1.00 . A A . 59 CYS CB 1 1
12 11461 1 1 59 CYS H H 5.864 4.283 4.176 1.00 . A A . 59 CYS H 1 1
12 11462 1 1 59 CYS HA H 5.184 3.289 6.786 1.00 . A A . 59 CYS HA 1 1
12 11463 1 1 59 CYS HB2 H 2.904 3.806 6.190 1.00 . A A . 59 CYS HB2 1 1
12 11464 1 1 59 CYS HB3 H 3.954 5.165 5.842 1.00 . A A . 59 CYS HB3 1 1
12 11465 1 1 59 CYS N N 6.078 3.759 5.000 1.00 . A A . 59 CYS N 1 1
12 11466 1 1 59 CYS O O 4.512 0.922 6.104 1.00 . A A . 59 CYS O 1 1
12 11467 1 1 59 CYS SG S 3.058 4.209 3.818 1.00 . A A . 59 CYS SG 1 1
12 11468 1 1 60 ASN C C 5.653 -0.196 2.768 1.00 . A A . 60 ASN C 1 1
12 11469 1 1 60 ASN CA C 4.361 0.332 3.393 1.00 . A A . 60 ASN CA 1 1
12 11470 1 1 60 ASN CB C 3.297 0.400 2.294 1.00 . A A . 60 ASN CB 1 1
12 11471 1 1 60 ASN CG C 3.841 1.100 1.047 1.00 . A A . 60 ASN CG 1 1
12 11472 1 1 60 ASN H H 4.726 2.381 3.296 1.00 . A A . 60 ASN H 1 1
12 11473 1 1 60 ASN HA H 4.017 -0.282 4.224 1.00 . A A . 60 ASN HA 1 1
12 11474 1 1 60 ASN HB2 H 2.971 -0.608 2.036 1.00 . A A . 60 ASN HB2 1 1
12 11475 1 1 60 ASN HB3 H 2.421 0.934 2.662 1.00 . A A . 60 ASN HB3 1 1
12 11476 1 1 60 ASN HD21 H 4.651 -0.663 0.467 1.00 . A A . 60 ASN HD21 1 1
12 11477 1 1 60 ASN HD22 H 4.925 0.668 -0.607 1.00 . A A . 60 ASN HD22 1 1
12 11478 1 1 60 ASN N N 4.606 1.646 3.963 1.00 . A A . 60 ASN N 1 1
12 11479 1 1 60 ASN ND2 N 4.529 0.302 0.235 1.00 . A A . 60 ASN ND2 1 1
12 11480 1 1 60 ASN O O 6.307 0.504 1.998 1.00 . A A . 60 ASN O 1 1
12 11481 1 1 60 ASN OD1 O 3.649 2.286 0.836 1.00 . A A . 60 ASN OD1 1 1
12 11482 2 2 1 HOH H1 H -0.676 -12.434 4.661 1.00 . B A . 61 HOH H1 1 1
12 11483 2 2 1 HOH H2 H -0.005 -11.683 3.532 1.00 . B A . 61 HOH H2 1 1
12 11484 2 2 1 HOH O O -0.817 -12.134 3.763 1.00 . B A . 61 HOH O 1 1
13 11485 1 1 1 LEU C C 6.869 9.575 -1.198 1.00 . A A . 1 LEU C 1 1
13 11486 1 1 1 LEU CA C 6.341 10.901 -0.645 1.00 . A A . 1 LEU CA 1 1
13 11487 1 1 1 LEU CB C 5.158 11.468 -1.433 1.00 . A A . 1 LEU CB 1 1
13 11488 1 1 1 LEU CD1 C 4.352 11.132 -3.799 1.00 . A A . 1 LEU CD1 1 1
13 11489 1 1 1 LEU CD2 C 5.537 13.279 -3.148 1.00 . A A . 1 LEU CD2 1 1
13 11490 1 1 1 LEU CG C 5.421 11.772 -2.910 1.00 . A A . 1 LEU CG 1 1
13 11491 1 1 1 LEU H1 H 8.114 11.768 -1.310 1.00 . A A . 1 LEU H1 1 1
13 11492 1 1 1 LEU HA H 5.998 10.736 0.376 1.00 . A A . 1 LEU HA 1 1
13 11493 1 1 1 LEU HB2 H 4.331 10.761 -1.369 1.00 . A A . 1 LEU HB2 1 1
13 11494 1 1 1 LEU HB3 H 4.830 12.387 -0.947 1.00 . A A . 1 LEU HB3 1 1
13 11495 1 1 1 LEU HD11 H 4.817 10.755 -4.711 1.00 . A A . 1 LEU HD11 1 1
13 11496 1 1 1 LEU HD12 H 3.881 10.307 -3.265 1.00 . A A . 1 LEU HD12 1 1
13 11497 1 1 1 LEU HD13 H 3.599 11.876 -4.055 1.00 . A A . 1 LEU HD13 1 1
13 11498 1 1 1 LEU HD21 H 6.412 13.663 -2.624 1.00 . A A . 1 LEU HD21 1 1
13 11499 1 1 1 LEU HD22 H 5.639 13.471 -4.216 1.00 . A A . 1 LEU HD22 1 1
13 11500 1 1 1 LEU HD23 H 4.642 13.776 -2.773 1.00 . A A . 1 LEU HD23 1 1
13 11501 1 1 1 LEU HG H 6.377 11.327 -3.186 1.00 . A A . 1 LEU HG 1 1
13 11502 1 1 1 LEU N N 7.426 11.865 -0.591 1.00 . A A . 1 LEU N 1 1
13 11503 1 1 1 LEU O O 6.484 9.156 -2.288 1.00 . A A . 1 LEU O 1 1
13 11504 1 1 2 LYS C C 7.957 6.612 0.205 1.00 . A A . 2 LYS C 1 1
13 11505 1 1 2 LYS CA C 8.330 7.685 -0.819 1.00 . A A . 2 LYS CA 1 1
13 11506 1 1 2 LYS CB C 9.837 7.834 -1.033 1.00 . A A . 2 LYS CB 1 1
13 11507 1 1 2 LYS CD C 11.375 9.416 -2.255 1.00 . A A . 2 LYS CD 1 1
13 11508 1 1 2 LYS CE C 11.484 10.356 -3.456 1.00 . A A . 2 LYS CE 1 1
13 11509 1 1 2 LYS CG C 10.137 8.526 -2.365 1.00 . A A . 2 LYS CG 1 1
13 11510 1 1 2 LYS H H 8.052 9.302 0.464 1.00 . A A . 2 LYS H 1 1
13 11511 1 1 2 LYS HA H 7.893 7.411 -1.780 1.00 . A A . 2 LYS HA 1 1
13 11512 1 1 2 LYS HB2 H 10.269 8.410 -0.215 1.00 . A A . 2 LYS HB2 1 1
13 11513 1 1 2 LYS HB3 H 10.309 6.852 -1.015 1.00 . A A . 2 LYS HB3 1 1
13 11514 1 1 2 LYS HD2 H 11.327 9.999 -1.335 1.00 . A A . 2 LYS HD2 1 1
13 11515 1 1 2 LYS HD3 H 12.269 8.796 -2.192 1.00 . A A . 2 LYS HD3 1 1
13 11516 1 1 2 LYS HE2 H 11.876 9.813 -4.316 1.00 . A A . 2 LYS HE2 1 1
13 11517 1 1 2 LYS HE3 H 10.493 10.718 -3.733 1.00 . A A . 2 LYS HE3 1 1
13 11518 1 1 2 LYS HG2 H 10.292 7.776 -3.141 1.00 . A A . 2 LYS HG2 1 1
13 11519 1 1 2 LYS HG3 H 9.278 9.125 -2.668 1.00 . A A . 2 LYS HG3 1 1
13 11520 1 1 2 LYS HZ1 H 12.477 12.071 -3.955 1.00 . A A . 2 LYS HZ1 1 1
13 11521 1 1 2 LYS HZ2 H 11.960 12.044 -2.407 1.00 . A A . 2 LYS HZ2 1 1
13 11522 1 1 2 LYS HZ3 H 13.261 11.161 -2.848 1.00 . A A . 2 LYS HZ3 1 1
13 11523 1 1 2 LYS N N 7.744 8.953 -0.421 1.00 . A A . 2 LYS N 1 1
13 11524 1 1 2 LYS NZ N 12.367 11.501 -3.141 1.00 . A A . 2 LYS NZ 1 1
13 11525 1 1 2 LYS O O 7.875 6.892 1.401 1.00 . A A . 2 LYS O 1 1
13 11526 1 1 3 CYS C C 8.194 3.069 0.127 1.00 . A A . 3 CYS C 1 1
13 11527 1 1 3 CYS CA C 7.379 4.290 0.559 1.00 . A A . 3 CYS CA 1 1
13 11528 1 1 3 CYS CB C 5.874 4.014 0.523 1.00 . A A . 3 CYS CB 1 1
13 11529 1 1 3 CYS H H 7.810 5.187 -1.271 1.00 . A A . 3 CYS H 1 1
13 11530 1 1 3 CYS HA H 7.631 4.584 1.578 1.00 . A A . 3 CYS HA 1 1
13 11531 1 1 3 CYS HB2 H 5.510 4.193 -0.489 1.00 . A A . 3 CYS HB2 1 1
13 11532 1 1 3 CYS HB3 H 5.708 2.959 0.739 1.00 . A A . 3 CYS HB3 1 1
13 11533 1 1 3 CYS N N 7.741 5.406 -0.299 1.00 . A A . 3 CYS N 1 1
13 11534 1 1 3 CYS O O 8.851 3.092 -0.913 1.00 . A A . 3 CYS O 1 1
13 11535 1 1 3 CYS SG S 4.883 5.016 1.688 1.00 . A A . 3 CYS SG 1 1
13 11536 1 1 4 ASN C C 8.090 0.004 -0.400 1.00 . A A . 4 ASN C 1 1
13 11537 1 1 4 ASN CA C 8.847 0.803 0.663 1.00 . A A . 4 ASN CA 1 1
13 11538 1 1 4 ASN CB C 8.965 -0.069 1.915 1.00 . A A . 4 ASN CB 1 1
13 11539 1 1 4 ASN CG C 9.183 0.790 3.162 1.00 . A A . 4 ASN CG 1 1
13 11540 1 1 4 ASN H H 7.587 2.020 1.791 1.00 . A A . 4 ASN H 1 1
13 11541 1 1 4 ASN HA H 9.831 1.122 0.321 1.00 . A A . 4 ASN HA 1 1
13 11542 1 1 4 ASN HB2 H 8.061 -0.666 2.033 1.00 . A A . 4 ASN HB2 1 1
13 11543 1 1 4 ASN HB3 H 9.795 -0.766 1.800 1.00 . A A . 4 ASN HB3 1 1
13 11544 1 1 4 ASN HD21 H 8.138 -0.577 4.229 1.00 . A A . 4 ASN HD21 1 1
13 11545 1 1 4 ASN HD22 H 8.725 0.777 5.134 1.00 . A A . 4 ASN HD22 1 1
13 11546 1 1 4 ASN N N 8.125 2.031 0.947 1.00 . A A . 4 ASN N 1 1
13 11547 1 1 4 ASN ND2 N 8.636 0.288 4.266 1.00 . A A . 4 ASN ND2 1 1
13 11548 1 1 4 ASN O O 6.928 0.291 -0.686 1.00 . A A . 4 ASN O 1 1
13 11549 1 1 4 ASN OD1 O 9.806 1.838 3.125 1.00 . A A . 4 ASN OD1 1 1
13 11550 1 1 5 LYS C C 7.633 -3.095 -1.334 1.00 . A A . 5 LYS C 1 1
13 11551 1 1 5 LYS CA C 8.185 -1.823 -1.981 1.00 . A A . 5 LYS CA 1 1
13 11552 1 1 5 LYS CB C 9.190 -2.090 -3.102 1.00 . A A . 5 LYS CB 1 1
13 11553 1 1 5 LYS CD C 9.238 -0.635 -5.161 1.00 . A A . 5 LYS CD 1 1
13 11554 1 1 5 LYS CE C 7.718 -0.767 -5.272 1.00 . A A . 5 LYS CE 1 1
13 11555 1 1 5 LYS CG C 9.696 -0.780 -3.710 1.00 . A A . 5 LYS CG 1 1
13 11556 1 1 5 LYS H H 9.723 -1.208 -0.718 1.00 . A A . 5 LYS H 1 1
13 11557 1 1 5 LYS HA H 7.354 -1.269 -2.418 1.00 . A A . 5 LYS HA 1 1
13 11558 1 1 5 LYS HB2 H 10.031 -2.664 -2.713 1.00 . A A . 5 LYS HB2 1 1
13 11559 1 1 5 LYS HB3 H 8.723 -2.697 -3.878 1.00 . A A . 5 LYS HB3 1 1
13 11560 1 1 5 LYS HD2 H 9.551 0.334 -5.550 1.00 . A A . 5 LYS HD2 1 1
13 11561 1 1 5 LYS HD3 H 9.719 -1.395 -5.776 1.00 . A A . 5 LYS HD3 1 1
13 11562 1 1 5 LYS HE2 H 7.461 -1.345 -6.161 1.00 . A A . 5 LYS HE2 1 1
13 11563 1 1 5 LYS HE3 H 7.331 -1.316 -4.413 1.00 . A A . 5 LYS HE3 1 1
13 11564 1 1 5 LYS HG2 H 9.330 0.062 -3.123 1.00 . A A . 5 LYS HG2 1 1
13 11565 1 1 5 LYS HG3 H 10.785 -0.751 -3.663 1.00 . A A . 5 LYS HG3 1 1
13 11566 1 1 5 LYS HZ1 H 7.207 1.042 -4.470 1.00 . A A . 5 LYS HZ1 1 1
13 11567 1 1 5 LYS HZ2 H 7.509 1.101 -6.073 1.00 . A A . 5 LYS HZ2 1 1
13 11568 1 1 5 LYS HZ3 H 6.108 0.464 -5.531 1.00 . A A . 5 LYS HZ3 1 1
13 11569 1 1 5 LYS N N 8.779 -0.982 -0.956 1.00 . A A . 5 LYS N 1 1
13 11570 1 1 5 LYS NZ N 7.084 0.568 -5.342 1.00 . A A . 5 LYS NZ 1 1
13 11571 1 1 5 LYS O O 7.360 -3.118 -0.134 1.00 . A A . 5 LYS O 1 1
13 11572 1 1 6 LEU C C 7.630 -5.736 -0.340 1.00 . A A . 6 LEU C 1 1
13 11573 1 1 6 LEU CA C 6.972 -5.396 -1.678 1.00 . A A . 6 LEU CA 1 1
13 11574 1 1 6 LEU CB C 7.150 -6.479 -2.744 1.00 . A A . 6 LEU CB 1 1
13 11575 1 1 6 LEU CD1 C 5.665 -7.802 -4.294 1.00 . A A . 6 LEU CD1 1 1
13 11576 1 1 6 LEU CD2 C 6.408 -8.797 -2.082 1.00 . A A . 6 LEU CD2 1 1
13 11577 1 1 6 LEU CG C 6.032 -7.520 -2.836 1.00 . A A . 6 LEU CG 1 1
13 11578 1 1 6 LEU H H 7.710 -4.097 -3.130 1.00 . A A . 6 LEU H 1 1
13 11579 1 1 6 LEU HA H 5.901 -5.276 -1.517 1.00 . A A . 6 LEU HA 1 1
13 11580 1 1 6 LEU HB2 H 7.249 -5.993 -3.715 1.00 . A A . 6 LEU HB2 1 1
13 11581 1 1 6 LEU HB3 H 8.089 -6.999 -2.551 1.00 . A A . 6 LEU HB3 1 1
13 11582 1 1 6 LEU HD11 H 6.372 -8.517 -4.716 1.00 . A A . 6 LEU HD11 1 1
13 11583 1 1 6 LEU HD12 H 4.658 -8.217 -4.341 1.00 . A A . 6 LEU HD12 1 1
13 11584 1 1 6 LEU HD13 H 5.702 -6.874 -4.865 1.00 . A A . 6 LEU HD13 1 1
13 11585 1 1 6 LEU HD21 H 7.289 -8.610 -1.468 1.00 . A A . 6 LEU HD21 1 1
13 11586 1 1 6 LEU HD22 H 5.578 -9.100 -1.444 1.00 . A A . 6 LEU HD22 1 1
13 11587 1 1 6 LEU HD23 H 6.625 -9.591 -2.797 1.00 . A A . 6 LEU HD23 1 1
13 11588 1 1 6 LEU HG H 5.145 -7.111 -2.354 1.00 . A A . 6 LEU HG 1 1
13 11589 1 1 6 LEU N N 7.486 -4.124 -2.156 1.00 . A A . 6 LEU N 1 1
13 11590 1 1 6 LEU O O 6.982 -6.281 0.553 1.00 . A A . 6 LEU O 1 1
13 11591 1 1 7 VAL C C 10.476 -4.424 1.342 1.00 . A A . 7 VAL C 1 1
13 11592 1 1 7 VAL CA C 9.659 -5.665 0.974 1.00 . A A . 7 VAL CA 1 1
13 11593 1 1 7 VAL CB C 10.521 -6.916 0.795 1.00 . A A . 7 VAL CB 1 1
13 11594 1 1 7 VAL CG1 C 10.843 -7.558 2.146 1.00 . A A . 7 VAL CG1 1 1
13 11595 1 1 7 VAL CG2 C 9.844 -7.919 -0.142 1.00 . A A . 7 VAL CG2 1 1
13 11596 1 1 7 VAL H H 9.427 -4.958 -0.972 1.00 . A A . 7 VAL H 1 1
13 11597 1 1 7 VAL HA H 8.941 -5.861 1.769 1.00 . A A . 7 VAL HA 1 1
13 11598 1 1 7 VAL HB H 11.462 -6.613 0.336 1.00 . A A . 7 VAL HB 1 1
13 11599 1 1 7 VAL HG11 H 9.944 -7.573 2.764 1.00 . A A . 7 VAL HG11 1 1
13 11600 1 1 7 VAL HG12 H 11.192 -8.578 1.989 1.00 . A A . 7 VAL HG12 1 1
13 11601 1 1 7 VAL HG13 H 11.619 -6.981 2.646 1.00 . A A . 7 VAL HG13 1 1
13 11602 1 1 7 VAL HG21 H 8.795 -8.024 0.136 1.00 . A A . 7 VAL HG21 1 1
13 11603 1 1 7 VAL HG22 H 9.914 -7.561 -1.169 1.00 . A A . 7 VAL HG22 1 1
13 11604 1 1 7 VAL HG23 H 10.341 -8.886 -0.060 1.00 . A A . 7 VAL HG23 1 1
13 11605 1 1 7 VAL N N 8.908 -5.401 -0.242 1.00 . A A . 7 VAL N 1 1
13 11606 1 1 7 VAL O O 10.964 -3.714 0.464 1.00 . A A . 7 VAL O 1 1
13 11607 1 1 8 PRO C C 12.901 -2.888 2.836 1.00 . A A . 8 PRO C 1 1
13 11608 1 1 8 PRO CA C 11.371 -3.023 3.152 1.00 . A A . 8 PRO CA 1 1
13 11609 1 1 8 PRO CB C 11.082 -3.071 4.670 1.00 . A A . 8 PRO CB 1 1
13 11610 1 1 8 PRO CD C 10.038 -5.035 3.732 1.00 . A A . 8 PRO CD 1 1
13 11611 1 1 8 PRO CG C 9.873 -3.994 4.837 1.00 . A A . 8 PRO CG 1 1
13 11612 1 1 8 PRO HA H 10.889 -2.110 2.753 1.00 . A A . 8 PRO HA 1 1
13 11613 1 1 8 PRO HB2 H 11.943 -3.495 5.226 1.00 . A A . 8 PRO HB2 1 1
13 11614 1 1 8 PRO HB3 H 10.907 -2.064 5.093 1.00 . A A . 8 PRO HB3 1 1
13 11615 1 1 8 PRO HD2 H 10.754 -5.829 4.020 1.00 . A A . 8 PRO HD2 1 1
13 11616 1 1 8 PRO HD3 H 9.074 -5.531 3.495 1.00 . A A . 8 PRO HD3 1 1
13 11617 1 1 8 PRO HG2 H 9.812 -4.448 5.843 1.00 . A A . 8 PRO HG2 1 1
13 11618 1 1 8 PRO HG3 H 8.935 -3.425 4.681 1.00 . A A . 8 PRO HG3 1 1
13 11619 1 1 8 PRO N N 10.600 -4.201 2.642 1.00 . A A . 8 PRO N 1 1
13 11620 1 1 8 PRO O O 13.579 -2.025 3.391 1.00 . A A . 8 PRO O 1 1
13 11621 1 1 9 ILE C C 14.931 -2.923 0.282 1.00 . A A . 9 ILE C 1 1
13 11622 1 1 9 ILE CA C 14.768 -3.747 1.561 1.00 . A A . 9 ILE CA 1 1
13 11623 1 1 9 ILE CB C 15.300 -5.177 1.444 1.00 . A A . 9 ILE CB 1 1
13 11624 1 1 9 ILE CD1 C 15.347 -5.954 3.844 1.00 . A A . 9 ILE CD1 1 1
13 11625 1 1 9 ILE CG1 C 16.190 -5.530 2.639 1.00 . A A . 9 ILE CG1 1 1
13 11626 1 1 9 ILE CG2 C 16.022 -5.386 0.111 1.00 . A A . 9 ILE CG2 1 1
13 11627 1 1 9 ILE H H 12.809 -4.454 1.503 1.00 . A A . 9 ILE H 1 1
13 11628 1 1 9 ILE HA H 15.327 -3.259 2.360 1.00 . A A . 9 ILE HA 1 1
13 11629 1 1 9 ILE HB H 14.452 -5.860 1.462 1.00 . A A . 9 ILE HB 1 1
13 11630 1 1 9 ILE HD11 H 15.975 -6.490 4.556 1.00 . A A . 9 ILE HD11 1 1
13 11631 1 1 9 ILE HD12 H 14.927 -5.070 4.323 1.00 . A A . 9 ILE HD12 1 1
13 11632 1 1 9 ILE HD13 H 14.539 -6.606 3.510 1.00 . A A . 9 ILE HD13 1 1
13 11633 1 1 9 ILE HG12 H 16.870 -6.335 2.365 1.00 . A A . 9 ILE HG12 1 1
13 11634 1 1 9 ILE HG13 H 16.804 -4.670 2.905 1.00 . A A . 9 ILE HG13 1 1
13 11635 1 1 9 ILE HG21 H 16.295 -6.436 0.007 1.00 . A A . 9 ILE HG21 1 1
13 11636 1 1 9 ILE HG22 H 15.363 -5.099 -0.707 1.00 . A A . 9 ILE HG22 1 1
13 11637 1 1 9 ILE HG23 H 16.922 -4.773 0.085 1.00 . A A . 9 ILE HG23 1 1
13 11638 1 1 9 ILE N N 13.368 -3.756 1.951 1.00 . A A . 9 ILE N 1 1
13 11639 1 1 9 ILE O O 16.048 -2.720 -0.191 1.00 . A A . 9 ILE O 1 1
13 11640 1 1 10 ALA C C 12.571 -0.773 -1.474 1.00 . A A . 10 ALA C 1 1
13 11641 1 1 10 ALA CA C 13.805 -1.677 -1.458 1.00 . A A . 10 ALA CA 1 1
13 11642 1 1 10 ALA CB C 13.866 -2.602 -2.675 1.00 . A A . 10 ALA CB 1 1
13 11643 1 1 10 ALA H H 12.897 -2.644 0.148 1.00 . A A . 10 ALA H 1 1
13 11644 1 1 10 ALA HA H 14.701 -1.055 -1.444 1.00 . A A . 10 ALA HA 1 1
13 11645 1 1 10 ALA HB1 H 14.830 -2.487 -3.171 1.00 . A A . 10 ALA HB1 1 1
13 11646 1 1 10 ALA HB2 H 13.745 -3.636 -2.351 1.00 . A A . 10 ALA HB2 1 1
13 11647 1 1 10 ALA HB3 H 13.067 -2.343 -3.368 1.00 . A A . 10 ALA HB3 1 1
13 11648 1 1 10 ALA N N 13.802 -2.473 -0.242 1.00 . A A . 10 ALA N 1 1
13 11649 1 1 10 ALA O O 11.442 -1.258 -1.461 1.00 . A A . 10 ALA O 1 1
13 11650 1 1 11 TYR C C 11.924 2.484 -2.682 1.00 . A A . 11 TYR C 1 1
13 11651 1 1 11 TYR CA C 11.754 1.503 -1.519 1.00 . A A . 11 TYR CA 1 1
13 11652 1 1 11 TYR CB C 11.860 2.272 -0.200 1.00 . A A . 11 TYR CB 1 1
13 11653 1 1 11 TYR CD1 C 14.270 2.495 0.509 1.00 . A A . 11 TYR CD1 1 1
13 11654 1 1 11 TYR CD2 C 13.199 4.390 -0.480 1.00 . A A . 11 TYR CD2 1 1
13 11655 1 1 11 TYR CE1 C 15.485 3.256 0.648 1.00 . A A . 11 TYR CE1 1 1
13 11656 1 1 11 TYR CE2 C 14.414 5.150 -0.340 1.00 . A A . 11 TYR CE2 1 1
13 11657 1 1 11 TYR CG C 13.151 3.079 -0.053 1.00 . A A . 11 TYR CG 1 1
13 11658 1 1 11 TYR CZ C 15.497 4.545 0.217 1.00 . A A . 11 TYR CZ 1 1
13 11659 1 1 11 TYR H H 13.752 0.913 -1.512 1.00 . A A . 11 TYR H 1 1
13 11660 1 1 11 TYR HA H 10.814 0.966 -1.641 1.00 . A A . 11 TYR HA 1 1
13 11661 1 1 11 TYR HB2 H 11.009 2.948 -0.116 1.00 . A A . 11 TYR HB2 1 1
13 11662 1 1 11 TYR HB3 H 11.789 1.565 0.627 1.00 . A A . 11 TYR HB3 1 1
13 11663 1 1 11 TYR HD1 H 14.233 1.460 0.847 1.00 . A A . 11 TYR HD1 1 1
13 11664 1 1 11 TYR HD2 H 12.315 4.851 -0.923 1.00 . A A . 11 TYR HD2 1 1
13 11665 1 1 11 TYR HE1 H 16.375 2.807 1.090 1.00 . A A . 11 TYR HE1 1 1
13 11666 1 1 11 TYR HE2 H 14.464 6.186 -0.674 1.00 . A A . 11 TYR HE2 1 1
13 11667 1 1 11 TYR HH H 16.824 5.446 1.315 1.00 . A A . 11 TYR HH 1 1
13 11668 1 1 11 TYR N N 12.830 0.526 -1.502 1.00 . A A . 11 TYR N 1 1
13 11669 1 1 11 TYR O O 13.043 2.749 -3.118 1.00 . A A . 11 TYR O 1 1
13 11670 1 1 11 TYR OH O 16.645 5.263 0.348 1.00 . A A . 11 TYR OH 1 1
13 11671 1 1 12 LYS C C 9.837 5.087 -3.947 1.00 . A A . 12 LYS C 1 1
13 11672 1 1 12 LYS CA C 10.805 3.942 -4.253 1.00 . A A . 12 LYS CA 1 1
13 11673 1 1 12 LYS CB C 10.512 3.227 -5.574 1.00 . A A . 12 LYS CB 1 1
13 11674 1 1 12 LYS CD C 12.239 2.620 -7.308 1.00 . A A . 12 LYS CD 1 1
13 11675 1 1 12 LYS CE C 13.765 2.712 -7.236 1.00 . A A . 12 LYS CE 1 1
13 11676 1 1 12 LYS CG C 11.646 2.269 -5.942 1.00 . A A . 12 LYS CG 1 1
13 11677 1 1 12 LYS H H 9.889 2.777 -2.790 1.00 . A A . 12 LYS H 1 1
13 11678 1 1 12 LYS HA H 11.813 4.351 -4.325 1.00 . A A . 12 LYS HA 1 1
13 11679 1 1 12 LYS HB2 H 9.576 2.674 -5.493 1.00 . A A . 12 LYS HB2 1 1
13 11680 1 1 12 LYS HB3 H 10.379 3.963 -6.368 1.00 . A A . 12 LYS HB3 1 1
13 11681 1 1 12 LYS HD2 H 11.951 1.864 -8.039 1.00 . A A . 12 LYS HD2 1 1
13 11682 1 1 12 LYS HD3 H 11.830 3.569 -7.654 1.00 . A A . 12 LYS HD3 1 1
13 11683 1 1 12 LYS HE2 H 14.072 3.758 -7.226 1.00 . A A . 12 LYS HE2 1 1
13 11684 1 1 12 LYS HE3 H 14.119 2.266 -6.307 1.00 . A A . 12 LYS HE3 1 1
13 11685 1 1 12 LYS HG2 H 12.425 2.314 -5.181 1.00 . A A . 12 LYS HG2 1 1
13 11686 1 1 12 LYS HG3 H 11.272 1.246 -5.956 1.00 . A A . 12 LYS HG3 1 1
13 11687 1 1 12 LYS HZ1 H 15.041 1.344 -8.061 1.00 . A A . 12 LYS HZ1 1 1
13 11688 1 1 12 LYS HZ2 H 13.669 1.560 -8.922 1.00 . A A . 12 LYS HZ2 1 1
13 11689 1 1 12 LYS HZ3 H 14.849 2.688 -8.969 1.00 . A A . 12 LYS HZ3 1 1
13 11690 1 1 12 LYS N N 10.796 2.997 -3.150 1.00 . A A . 12 LYS N 1 1
13 11691 1 1 12 LYS NZ N 14.380 2.020 -8.391 1.00 . A A . 12 LYS NZ 1 1
13 11692 1 1 12 LYS O O 9.384 5.234 -2.813 1.00 . A A . 12 LYS O 1 1
13 11693 1 1 13 THR C C 7.273 6.659 -5.422 1.00 . A A . 13 THR C 1 1
13 11694 1 1 13 THR CA C 8.643 6.996 -4.831 1.00 . A A . 13 THR CA 1 1
13 11695 1 1 13 THR CB C 9.301 8.216 -5.478 1.00 . A A . 13 THR CB 1 1
13 11696 1 1 13 THR CG2 C 10.331 7.833 -6.542 1.00 . A A . 13 THR CG2 1 1
13 11697 1 1 13 THR H H 9.922 5.742 -5.896 1.00 . A A . 13 THR H 1 1
13 11698 1 1 13 THR HA H 8.496 7.183 -3.768 1.00 . A A . 13 THR HA 1 1
13 11699 1 1 13 THR HB H 9.744 8.865 -4.723 1.00 . A A . 13 THR HB 1 1
13 11700 1 1 13 THR HG1 H 8.296 9.820 -6.128 1.00 . A A . 13 THR HG1 1 1
13 11701 1 1 13 THR HG21 H 11.145 7.277 -6.076 1.00 . A A . 13 THR HG21 1 1
13 11702 1 1 13 THR HG22 H 9.855 7.211 -7.301 1.00 . A A . 13 THR HG22 1 1
13 11703 1 1 13 THR HG23 H 10.726 8.735 -7.008 1.00 . A A . 13 THR HG23 1 1
13 11704 1 1 13 THR N N 9.549 5.868 -4.977 1.00 . A A . 13 THR N 1 1
13 11705 1 1 13 THR O O 7.185 6.003 -6.459 1.00 . A A . 13 THR O 1 1
13 11706 1 1 13 THR OG1 O 8.247 8.826 -6.219 1.00 . A A . 13 THR OG1 1 1
13 11707 1 1 14 CYS C C 4.672 7.592 -6.520 1.00 . A A . 14 CYS C 1 1
13 11708 1 1 14 CYS CA C 4.876 6.879 -5.181 1.00 . A A . 14 CYS CA 1 1
13 11709 1 1 14 CYS CB C 3.852 7.323 -4.136 1.00 . A A . 14 CYS CB 1 1
13 11710 1 1 14 CYS H H 6.319 7.656 -3.895 1.00 . A A . 14 CYS H 1 1
13 11711 1 1 14 CYS HA H 4.774 5.800 -5.299 1.00 . A A . 14 CYS HA 1 1
13 11712 1 1 14 CYS HB2 H 3.886 8.409 -4.053 1.00 . A A . 14 CYS HB2 1 1
13 11713 1 1 14 CYS HB3 H 2.856 7.062 -4.490 1.00 . A A . 14 CYS HB3 1 1
13 11714 1 1 14 CYS N N 6.238 7.123 -4.738 1.00 . A A . 14 CYS N 1 1
13 11715 1 1 14 CYS O O 4.595 8.819 -6.567 1.00 . A A . 14 CYS O 1 1
13 11716 1 1 14 CYS SG S 4.091 6.600 -2.471 1.00 . A A . 14 CYS SG 1 1
13 11717 1 1 15 PRO C C 3.266 8.408 -9.215 1.00 . A A . 15 PRO C 1 1
13 11718 1 1 15 PRO CA C 4.392 7.350 -8.949 1.00 . A A . 15 PRO CA 1 1
13 11719 1 1 15 PRO CB C 4.216 6.071 -9.801 1.00 . A A . 15 PRO CB 1 1
13 11720 1 1 15 PRO CD C 4.662 5.309 -7.554 1.00 . A A . 15 PRO CD 1 1
13 11721 1 1 15 PRO CG C 3.874 4.955 -8.813 1.00 . A A . 15 PRO CG 1 1
13 11722 1 1 15 PRO HA H 5.344 7.825 -9.258 1.00 . A A . 15 PRO HA 1 1
13 11723 1 1 15 PRO HB2 H 3.384 6.185 -10.524 1.00 . A A . 15 PRO HB2 1 1
13 11724 1 1 15 PRO HB3 H 5.118 5.844 -10.401 1.00 . A A . 15 PRO HB3 1 1
13 11725 1 1 15 PRO HD2 H 4.190 4.892 -6.643 1.00 . A A . 15 PRO HD2 1 1
13 11726 1 1 15 PRO HD3 H 5.698 4.912 -7.599 1.00 . A A . 15 PRO HD3 1 1
13 11727 1 1 15 PRO HG2 H 2.788 4.864 -8.622 1.00 . A A . 15 PRO HG2 1 1
13 11728 1 1 15 PRO HG3 H 4.214 3.978 -9.207 1.00 . A A . 15 PRO HG3 1 1
13 11729 1 1 15 PRO N N 4.591 6.793 -7.573 1.00 . A A . 15 PRO N 1 1
13 11730 1 1 15 PRO O O 2.438 8.671 -8.343 1.00 . A A . 15 PRO O 1 1
13 11731 1 1 16 GLU C C 0.898 9.383 -10.703 1.00 . A A . 16 GLU C 1 1
13 11732 1 1 16 GLU CA C 2.310 9.963 -10.802 1.00 . A A . 16 GLU CA 1 1
13 11733 1 1 16 GLU CB C 2.588 10.493 -12.209 1.00 . A A . 16 GLU CB 1 1
13 11734 1 1 16 GLU CD C 3.670 12.771 -12.238 1.00 . A A . 16 GLU CD 1 1
13 11735 1 1 16 GLU CG C 3.911 11.261 -12.255 1.00 . A A . 16 GLU CG 1 1
13 11736 1 1 16 GLU H H 3.970 8.745 -11.119 1.00 . A A . 16 GLU H 1 1
13 11737 1 1 16 GLU HA H 2.427 10.776 -10.084 1.00 . A A . 16 GLU HA 1 1
13 11738 1 1 16 GLU HB2 H 2.621 9.662 -12.914 1.00 . A A . 16 GLU HB2 1 1
13 11739 1 1 16 GLU HB3 H 1.774 11.146 -12.524 1.00 . A A . 16 GLU HB3 1 1
13 11740 1 1 16 GLU HG2 H 4.529 10.978 -11.403 1.00 . A A . 16 GLU HG2 1 1
13 11741 1 1 16 GLU HG3 H 4.463 10.987 -13.154 1.00 . A A . 16 GLU HG3 1 1
13 11742 1 1 16 GLU N N 3.294 8.965 -10.417 1.00 . A A . 16 GLU N 1 1
13 11743 1 1 16 GLU O O 0.662 8.244 -11.103 1.00 . A A . 16 GLU O 1 1
13 11744 1 1 16 GLU OE1 O 2.666 13.192 -12.854 1.00 . A A . 16 GLU OE1 1 1
13 11745 1 1 16 GLU OE2 O 4.494 13.471 -11.610 1.00 . A A . 16 GLU OE2 1 1
13 11746 1 1 17 GLY C C -1.686 9.402 -8.557 1.00 . A A . 17 GLY C 1 1
13 11747 1 1 17 GLY CA C -1.387 9.772 -10.011 1.00 . A A . 17 GLY CA 1 1
13 11748 1 1 17 GLY H H 0.196 11.116 -9.844 1.00 . A A . 17 GLY H 1 1
13 11749 1 1 17 GLY HA2 H -2.051 10.575 -10.330 1.00 . A A . 17 GLY HA2 1 1
13 11750 1 1 17 GLY HA3 H -1.586 8.917 -10.657 1.00 . A A . 17 GLY HA3 1 1
13 11751 1 1 17 GLY N N -0.004 10.192 -10.167 1.00 . A A . 17 GLY N 1 1
13 11752 1 1 17 GLY O O -2.804 9.598 -8.080 1.00 . A A . 17 GLY O 1 1
13 11753 1 1 18 LYS C C -0.326 9.607 -5.599 1.00 . A A . 18 LYS C 1 1
13 11754 1 1 18 LYS CA C -0.810 8.473 -6.504 1.00 . A A . 18 LYS CA 1 1
13 11755 1 1 18 LYS CB C -0.098 7.141 -6.255 1.00 . A A . 18 LYS CB 1 1
13 11756 1 1 18 LYS CD C 0.388 4.931 -7.366 1.00 . A A . 18 LYS CD 1 1
13 11757 1 1 18 LYS CE C 0.213 4.247 -8.724 1.00 . A A . 18 LYS CE 1 1
13 11758 1 1 18 LYS CG C -0.640 6.048 -7.178 1.00 . A A . 18 LYS CG 1 1
13 11759 1 1 18 LYS H H 0.236 8.716 -8.288 1.00 . A A . 18 LYS H 1 1
13 11760 1 1 18 LYS HA H -1.871 8.310 -6.316 1.00 . A A . 18 LYS HA 1 1
13 11761 1 1 18 LYS HB2 H 0.973 7.262 -6.417 1.00 . A A . 18 LYS HB2 1 1
13 11762 1 1 18 LYS HB3 H -0.230 6.843 -5.214 1.00 . A A . 18 LYS HB3 1 1
13 11763 1 1 18 LYS HD2 H 1.395 5.341 -7.288 1.00 . A A . 18 LYS HD2 1 1
13 11764 1 1 18 LYS HD3 H 0.281 4.195 -6.568 1.00 . A A . 18 LYS HD3 1 1
13 11765 1 1 18 LYS HE2 H -0.753 4.517 -9.151 1.00 . A A . 18 LYS HE2 1 1
13 11766 1 1 18 LYS HE3 H 0.978 4.601 -9.416 1.00 . A A . 18 LYS HE3 1 1
13 11767 1 1 18 LYS HG2 H -1.558 5.637 -6.759 1.00 . A A . 18 LYS HG2 1 1
13 11768 1 1 18 LYS HG3 H -0.895 6.479 -8.146 1.00 . A A . 18 LYS HG3 1 1
13 11769 1 1 18 LYS HZ1 H -0.601 2.373 -8.702 1.00 . A A . 18 LYS HZ1 1 1
13 11770 1 1 18 LYS HZ2 H 0.928 2.413 -9.273 1.00 . A A . 18 LYS HZ2 1 1
13 11771 1 1 18 LYS HZ3 H 0.652 2.553 -7.669 1.00 . A A . 18 LYS HZ3 1 1
13 11772 1 1 18 LYS N N -0.669 8.873 -7.893 1.00 . A A . 18 LYS N 1 1
13 11773 1 1 18 LYS NZ N 0.306 2.777 -8.580 1.00 . A A . 18 LYS NZ 1 1
13 11774 1 1 18 LYS O O 0.361 10.520 -6.057 1.00 . A A . 18 LYS O 1 1
13 11775 1 1 19 ASN C C -0.104 9.857 -2.000 1.00 . A A . 19 ASN C 1 1
13 11776 1 1 19 ASN CA C -0.317 10.523 -3.360 1.00 . A A . 19 ASN CA 1 1
13 11777 1 1 19 ASN CB C -1.408 11.583 -3.202 1.00 . A A . 19 ASN CB 1 1
13 11778 1 1 19 ASN CG C -1.147 12.460 -1.975 1.00 . A A . 19 ASN CG 1 1
13 11779 1 1 19 ASN H H -1.262 8.769 -3.969 1.00 . A A . 19 ASN H 1 1
13 11780 1 1 19 ASN HA H 0.597 10.965 -3.755 1.00 . A A . 19 ASN HA 1 1
13 11781 1 1 19 ASN HB2 H -1.448 12.205 -4.097 1.00 . A A . 19 ASN HB2 1 1
13 11782 1 1 19 ASN HB3 H -2.380 11.099 -3.108 1.00 . A A . 19 ASN HB3 1 1
13 11783 1 1 19 ASN HD21 H -1.119 14.076 -3.194 1.00 . A A . 19 ASN HD21 1 1
13 11784 1 1 19 ASN HD22 H -0.862 14.409 -1.514 1.00 . A A . 19 ASN HD22 1 1
13 11785 1 1 19 ASN N N -0.703 9.514 -4.333 1.00 . A A . 19 ASN N 1 1
13 11786 1 1 19 ASN ND2 N -1.034 13.755 -2.251 1.00 . A A . 19 ASN ND2 1 1
13 11787 1 1 19 ASN O O 0.858 10.164 -1.298 1.00 . A A . 19 ASN O 1 1
13 11788 1 1 19 ASN OD1 O -1.055 11.989 -0.853 1.00 . A A . 19 ASN OD1 1 1
13 11789 1 1 20 LEU C C -0.361 6.850 -0.641 1.00 . A A . 20 LEU C 1 1
13 11790 1 1 20 LEU CA C -0.942 8.245 -0.403 1.00 . A A . 20 LEU CA 1 1
13 11791 1 1 20 LEU CB C -2.308 8.232 0.287 1.00 . A A . 20 LEU CB 1 1
13 11792 1 1 20 LEU CD1 C -4.522 9.429 0.432 1.00 . A A . 20 LEU CD1 1 1
13 11793 1 1 20 LEU CD2 C -2.501 10.332 1.670 1.00 . A A . 20 LEU CD2 1 1
13 11794 1 1 20 LEU CG C -3.001 9.588 0.429 1.00 . A A . 20 LEU CG 1 1
13 11795 1 1 20 LEU H H -1.797 8.712 -2.244 1.00 . A A . 20 LEU H 1 1
13 11796 1 1 20 LEU HA H -0.260 8.798 0.243 1.00 . A A . 20 LEU HA 1 1
13 11797 1 1 20 LEU HB2 H -2.967 7.566 -0.270 1.00 . A A . 20 LEU HB2 1 1
13 11798 1 1 20 LEU HB3 H -2.187 7.802 1.280 1.00 . A A . 20 LEU HB3 1 1
13 11799 1 1 20 LEU HD11 H -4.919 9.739 1.398 1.00 . A A . 20 LEU HD11 1 1
13 11800 1 1 20 LEU HD12 H -4.954 10.050 -0.354 1.00 . A A . 20 LEU HD12 1 1
13 11801 1 1 20 LEU HD13 H -4.779 8.385 0.252 1.00 . A A . 20 LEU HD13 1 1
13 11802 1 1 20 LEU HD21 H -3.016 9.955 2.552 1.00 . A A . 20 LEU HD21 1 1
13 11803 1 1 20 LEU HD22 H -1.428 10.172 1.780 1.00 . A A . 20 LEU HD22 1 1
13 11804 1 1 20 LEU HD23 H -2.700 11.398 1.559 1.00 . A A . 20 LEU HD23 1 1
13 11805 1 1 20 LEU HG H -2.742 10.197 -0.438 1.00 . A A . 20 LEU HG 1 1
13 11806 1 1 20 LEU N N -1.018 8.956 -1.668 1.00 . A A . 20 LEU N 1 1
13 11807 1 1 20 LEU O O -0.249 6.407 -1.784 1.00 . A A . 20 LEU O 1 1
13 11808 1 1 21 CYS C C -0.516 3.856 0.792 1.00 . A A . 21 CYS C 1 1
13 11809 1 1 21 CYS CA C 0.562 4.861 0.379 1.00 . A A . 21 CYS CA 1 1
13 11810 1 1 21 CYS CB C 1.821 4.731 1.239 1.00 . A A . 21 CYS CB 1 1
13 11811 1 1 21 CYS H H -0.099 6.563 1.380 1.00 . A A . 21 CYS H 1 1
13 11812 1 1 21 CYS HA H 0.859 4.705 -0.658 1.00 . A A . 21 CYS HA 1 1
13 11813 1 1 21 CYS HB2 H 1.673 5.292 2.162 1.00 . A A . 21 CYS HB2 1 1
13 11814 1 1 21 CYS HB3 H 1.948 3.685 1.518 1.00 . A A . 21 CYS HB3 1 1
13 11815 1 1 21 CYS N N -0.005 6.196 0.455 1.00 . A A . 21 CYS N 1 1
13 11816 1 1 21 CYS O O -1.338 4.144 1.659 1.00 . A A . 21 CYS O 1 1
13 11817 1 1 21 CYS SG S 3.360 5.316 0.439 1.00 . A A . 21 CYS SG 1 1
13 11818 1 1 22 TYR C C -0.741 0.302 0.637 1.00 . A A . 22 TYR C 1 1
13 11819 1 1 22 TYR CA C -1.440 1.649 0.440 1.00 . A A . 22 TYR CA 1 1
13 11820 1 1 22 TYR CB C -2.351 1.563 -0.786 1.00 . A A . 22 TYR CB 1 1
13 11821 1 1 22 TYR CD1 C -0.787 0.973 -2.674 1.00 . A A . 22 TYR CD1 1 1
13 11822 1 1 22 TYR CD2 C -2.453 -0.621 -2.043 1.00 . A A . 22 TYR CD2 1 1
13 11823 1 1 22 TYR CE1 C -0.312 0.074 -3.694 1.00 . A A . 22 TYR CE1 1 1
13 11824 1 1 22 TYR CE2 C -1.979 -1.521 -3.063 1.00 . A A . 22 TYR CE2 1 1
13 11825 1 1 22 TYR CG C -1.846 0.607 -1.870 1.00 . A A . 22 TYR CG 1 1
13 11826 1 1 22 TYR CZ C -0.932 -1.129 -3.838 1.00 . A A . 22 TYR CZ 1 1
13 11827 1 1 22 TYR H H 0.196 2.471 -0.554 1.00 . A A . 22 TYR H 1 1
13 11828 1 1 22 TYR HA H -1.963 1.917 1.357 1.00 . A A . 22 TYR HA 1 1
13 11829 1 1 22 TYR HB2 H -3.344 1.244 -0.468 1.00 . A A . 22 TYR HB2 1 1
13 11830 1 1 22 TYR HB3 H -2.459 2.559 -1.217 1.00 . A A . 22 TYR HB3 1 1
13 11831 1 1 22 TYR HD1 H -0.308 1.943 -2.537 1.00 . A A . 22 TYR HD1 1 1
13 11832 1 1 22 TYR HD2 H -3.291 -0.909 -1.408 1.00 . A A . 22 TYR HD2 1 1
13 11833 1 1 22 TYR HE1 H 0.524 0.349 -4.336 1.00 . A A . 22 TYR HE1 1 1
13 11834 1 1 22 TYR HE2 H -2.448 -2.493 -3.210 1.00 . A A . 22 TYR HE2 1 1
13 11835 1 1 22 TYR HH H -1.084 -1.937 -5.600 1.00 . A A . 22 TYR HH 1 1
13 11836 1 1 22 TYR N N -0.477 2.698 0.151 1.00 . A A . 22 TYR N 1 1
13 11837 1 1 22 TYR O O 0.319 0.058 0.063 1.00 . A A . 22 TYR O 1 1
13 11838 1 1 22 TYR OH O -0.484 -1.978 -4.801 1.00 . A A . 22 TYR OH 1 1
13 11839 1 1 23 LYS C C -1.960 -2.861 1.860 1.00 . A A . 23 LYS C 1 1
13 11840 1 1 23 LYS CA C -0.816 -1.854 1.731 1.00 . A A . 23 LYS CA 1 1
13 11841 1 1 23 LYS CB C 0.099 -1.802 2.956 1.00 . A A . 23 LYS CB 1 1
13 11842 1 1 23 LYS CD C 0.336 0.218 4.447 1.00 . A A . 23 LYS CD 1 1
13 11843 1 1 23 LYS CE C 0.211 0.556 5.934 1.00 . A A . 23 LYS CE 1 1
13 11844 1 1 23 LYS CG C -0.536 -0.985 4.082 1.00 . A A . 23 LYS CG 1 1
13 11845 1 1 23 LYS H H -2.226 -0.332 1.914 1.00 . A A . 23 LYS H 1 1
13 11846 1 1 23 LYS HA H -0.198 -2.138 0.879 1.00 . A A . 23 LYS HA 1 1
13 11847 1 1 23 LYS HB2 H 0.302 -2.814 3.306 1.00 . A A . 23 LYS HB2 1 1
13 11848 1 1 23 LYS HB3 H 1.059 -1.364 2.680 1.00 . A A . 23 LYS HB3 1 1
13 11849 1 1 23 LYS HD2 H 1.377 0.004 4.206 1.00 . A A . 23 LYS HD2 1 1
13 11850 1 1 23 LYS HD3 H 0.042 1.080 3.849 1.00 . A A . 23 LYS HD3 1 1
13 11851 1 1 23 LYS HE2 H 0.474 1.601 6.099 1.00 . A A . 23 LYS HE2 1 1
13 11852 1 1 23 LYS HE3 H -0.824 0.433 6.255 1.00 . A A . 23 LYS HE3 1 1
13 11853 1 1 23 LYS HG2 H -1.524 -0.643 3.775 1.00 . A A . 23 LYS HG2 1 1
13 11854 1 1 23 LYS HG3 H -0.677 -1.616 4.960 1.00 . A A . 23 LYS HG3 1 1
13 11855 1 1 23 LYS HZ1 H 1.984 0.125 6.855 1.00 . A A . 23 LYS HZ1 1 1
13 11856 1 1 23 LYS HZ2 H 0.680 -0.473 7.636 1.00 . A A . 23 LYS HZ2 1 1
13 11857 1 1 23 LYS HZ3 H 1.215 -1.192 6.272 1.00 . A A . 23 LYS HZ3 1 1
13 11858 1 1 23 LYS N N -1.365 -0.538 1.450 1.00 . A A . 23 LYS N 1 1
13 11859 1 1 23 LYS NZ N 1.095 -0.317 6.739 1.00 . A A . 23 LYS NZ 1 1
13 11860 1 1 23 LYS O O -2.921 -2.625 2.590 1.00 . A A . 23 LYS O 1 1
13 11861 1 1 24 MET C C -2.288 -6.277 1.825 1.00 . A A . 24 MET C 1 1
13 11862 1 1 24 MET CA C -2.828 -5.008 1.162 1.00 . A A . 24 MET CA 1 1
13 11863 1 1 24 MET CB C -3.268 -5.326 -0.268 1.00 . A A . 24 MET CB 1 1
13 11864 1 1 24 MET CE C -3.805 -4.378 -3.757 1.00 . A A . 24 MET CE 1 1
13 11865 1 1 24 MET CG C -3.543 -4.043 -1.055 1.00 . A A . 24 MET CG 1 1
13 11866 1 1 24 MET H H -1.034 -4.148 0.546 1.00 . A A . 24 MET H 1 1
13 11867 1 1 24 MET HA H -3.652 -4.605 1.750 1.00 . A A . 24 MET HA 1 1
13 11868 1 1 24 MET HB2 H -2.493 -5.906 -0.769 1.00 . A A . 24 MET HB2 1 1
13 11869 1 1 24 MET HB3 H -4.166 -5.944 -0.247 1.00 . A A . 24 MET HB3 1 1
13 11870 1 1 24 MET HE1 H -4.156 -5.175 -4.412 1.00 . A A . 24 MET HE1 1 1
13 11871 1 1 24 MET HE2 H -3.882 -3.422 -4.274 1.00 . A A . 24 MET HE2 1 1
13 11872 1 1 24 MET HE3 H -2.766 -4.562 -3.485 1.00 . A A . 24 MET HE3 1 1
13 11873 1 1 24 MET HG2 H -3.859 -3.251 -0.377 1.00 . A A . 24 MET HG2 1 1
13 11874 1 1 24 MET HG3 H -2.628 -3.701 -1.540 1.00 . A A . 24 MET HG3 1 1
13 11875 1 1 24 MET N N -1.818 -3.963 1.138 1.00 . A A . 24 MET N 1 1
13 11876 1 1 24 MET O O -1.131 -6.642 1.625 1.00 . A A . 24 MET O 1 1
13 11877 1 1 24 MET SD S -4.807 -4.338 -2.280 1.00 . A A . 24 MET SD 1 1
13 11878 1 1 25 PHE C C -3.911 -9.162 3.249 1.00 . A A . 25 PHE C 1 1
13 11879 1 1 25 PHE CA C -2.777 -8.136 3.293 1.00 . A A . 25 PHE CA 1 1
13 11880 1 1 25 PHE CB C -2.504 -7.757 4.751 1.00 . A A . 25 PHE CB 1 1
13 11881 1 1 25 PHE CD1 C -2.204 -5.279 4.551 1.00 . A A . 25 PHE CD1 1 1
13 11882 1 1 25 PHE CD2 C -0.422 -6.544 5.432 1.00 . A A . 25 PHE CD2 1 1
13 11883 1 1 25 PHE CE1 C -1.438 -4.093 4.705 1.00 . A A . 25 PHE CE1 1 1
13 11884 1 1 25 PHE CE2 C 0.342 -5.358 5.587 1.00 . A A . 25 PHE CE2 1 1
13 11885 1 1 25 PHE CG C -1.680 -6.479 4.917 1.00 . A A . 25 PHE CG 1 1
13 11886 1 1 25 PHE CZ C -0.182 -4.157 5.221 1.00 . A A . 25 PHE CZ 1 1
13 11887 1 1 25 PHE H H -4.093 -6.612 2.757 1.00 . A A . 25 PHE H 1 1
13 11888 1 1 25 PHE HA H -1.903 -8.541 2.785 1.00 . A A . 25 PHE HA 1 1
13 11889 1 1 25 PHE HB2 H -3.456 -7.633 5.267 1.00 . A A . 25 PHE HB2 1 1
13 11890 1 1 25 PHE HB3 H -1.982 -8.581 5.237 1.00 . A A . 25 PHE HB3 1 1
13 11891 1 1 25 PHE HD1 H -3.211 -5.228 4.137 1.00 . A A . 25 PHE HD1 1 1
13 11892 1 1 25 PHE HD2 H -0.003 -7.506 5.726 1.00 . A A . 25 PHE HD2 1 1
13 11893 1 1 25 PHE HE1 H -1.859 -3.131 4.411 1.00 . A A . 25 PHE HE1 1 1
13 11894 1 1 25 PHE HE2 H 1.350 -5.410 6.000 1.00 . A A . 25 PHE HE2 1 1
13 11895 1 1 25 PHE HZ H 0.406 -3.247 5.339 1.00 . A A . 25 PHE HZ 1 1
13 11896 1 1 25 PHE N N -3.153 -6.916 2.600 1.00 . A A . 25 PHE N 1 1
13 11897 1 1 25 PHE O O -5.082 -8.796 3.154 1.00 . A A . 25 PHE O 1 1
13 11898 1 1 26 MET C C -5.202 -11.649 4.639 1.00 . A A . 26 MET C 1 1
13 11899 1 1 26 MET CA C -4.494 -11.510 3.291 1.00 . A A . 26 MET CA 1 1
13 11900 1 1 26 MET CB C -3.784 -12.821 2.949 1.00 . A A . 26 MET CB 1 1
13 11901 1 1 26 MET CE C -2.275 -14.506 -0.326 1.00 . A A . 26 MET CE 1 1
13 11902 1 1 26 MET CG C -3.090 -12.732 1.588 1.00 . A A . 26 MET CG 1 1
13 11903 1 1 26 MET H H -2.570 -10.717 3.398 1.00 . A A . 26 MET H 1 1
13 11904 1 1 26 MET HA H -5.214 -11.236 2.520 1.00 . A A . 26 MET HA 1 1
13 11905 1 1 26 MET HB2 H -3.050 -13.053 3.721 1.00 . A A . 26 MET HB2 1 1
13 11906 1 1 26 MET HB3 H -4.506 -13.637 2.939 1.00 . A A . 26 MET HB3 1 1
13 11907 1 1 26 MET HE1 H -1.326 -14.597 -0.855 1.00 . A A . 26 MET HE1 1 1
13 11908 1 1 26 MET HE2 H -2.816 -15.450 -0.385 1.00 . A A . 26 MET HE2 1 1
13 11909 1 1 26 MET HE3 H -2.871 -13.717 -0.783 1.00 . A A . 26 MET HE3 1 1
13 11910 1 1 26 MET HG2 H -3.833 -12.739 0.791 1.00 . A A . 26 MET HG2 1 1
13 11911 1 1 26 MET HG3 H -2.547 -11.790 1.509 1.00 . A A . 26 MET HG3 1 1
13 11912 1 1 26 MET N N -3.524 -10.427 3.321 1.00 . A A . 26 MET N 1 1
13 11913 1 1 26 MET O O -4.696 -11.188 5.661 1.00 . A A . 26 MET O 1 1
13 11914 1 1 26 MET SD S -1.965 -14.102 1.385 1.00 . A A . 26 MET SD 1 1
13 11915 1 1 27 MET C C -6.402 -13.385 6.797 1.00 . A A . 27 MET C 1 1
13 11916 1 1 27 MET CA C -7.148 -12.491 5.804 1.00 . A A . 27 MET CA 1 1
13 11917 1 1 27 MET CB C -8.486 -13.137 5.440 1.00 . A A . 27 MET CB 1 1
13 11918 1 1 27 MET CE C -10.015 -10.165 6.945 1.00 . A A . 27 MET CE 1 1
13 11919 1 1 27 MET CG C -9.519 -12.076 5.054 1.00 . A A . 27 MET CG 1 1
13 11920 1 1 27 MET H H -6.769 -12.657 3.762 1.00 . A A . 27 MET H 1 1
13 11921 1 1 27 MET HA H -7.289 -11.499 6.233 1.00 . A A . 27 MET HA 1 1
13 11922 1 1 27 MET HB2 H -8.345 -13.832 4.611 1.00 . A A . 27 MET HB2 1 1
13 11923 1 1 27 MET HB3 H -8.855 -13.718 6.284 1.00 . A A . 27 MET HB3 1 1
13 11924 1 1 27 MET HE1 H -9.883 -9.526 6.072 1.00 . A A . 27 MET HE1 1 1
13 11925 1 1 27 MET HE2 H -10.736 -9.708 7.622 1.00 . A A . 27 MET HE2 1 1
13 11926 1 1 27 MET HE3 H -9.060 -10.284 7.456 1.00 . A A . 27 MET HE3 1 1
13 11927 1 1 27 MET HG2 H -9.015 -11.155 4.764 1.00 . A A . 27 MET HG2 1 1
13 11928 1 1 27 MET HG3 H -10.092 -12.413 4.189 1.00 . A A . 27 MET HG3 1 1
13 11929 1 1 27 MET N N -6.364 -12.285 4.598 1.00 . A A . 27 MET N 1 1
13 11930 1 1 27 MET O O -6.487 -13.181 8.007 1.00 . A A . 27 MET O 1 1
13 11931 1 1 27 MET SD S -10.616 -11.764 6.426 1.00 . A A . 27 MET SD 1 1
13 11932 1 1 28 SER C C -3.729 -14.569 7.693 1.00 . A A . 28 SER C 1 1
13 11933 1 1 28 SER CA C -4.929 -15.284 7.070 1.00 . A A . 28 SER CA 1 1
13 11934 1 1 28 SER CB C -4.463 -16.490 6.253 1.00 . A A . 28 SER CB 1 1
13 11935 1 1 28 SER H H -5.625 -14.517 5.263 1.00 . A A . 28 SER H 1 1
13 11936 1 1 28 SER HA H -5.621 -15.617 7.844 1.00 . A A . 28 SER HA 1 1
13 11937 1 1 28 SER HB2 H -5.325 -17.098 5.978 1.00 . A A . 28 SER HB2 1 1
13 11938 1 1 28 SER HB3 H -4.007 -16.145 5.325 1.00 . A A . 28 SER HB3 1 1
13 11939 1 1 28 SER HG H -2.627 -17.235 6.538 1.00 . A A . 28 SER HG 1 1
13 11940 1 1 28 SER N N -5.689 -14.357 6.248 1.00 . A A . 28 SER N 1 1
13 11941 1 1 28 SER O O -3.868 -13.882 8.705 1.00 . A A . 28 SER O 1 1
13 11942 1 1 28 SER OG O -3.527 -17.291 6.969 1.00 . A A . 28 SER OG 1 1
13 11943 1 1 29 ASP C C -1.375 -12.641 7.197 1.00 . A A . 29 ASP C 1 1
13 11944 1 1 29 ASP CA C -1.356 -14.132 7.542 1.00 . A A . 29 ASP CA 1 1
13 11945 1 1 29 ASP CB C -0.125 -14.754 6.879 1.00 . A A . 29 ASP CB 1 1
13 11946 1 1 29 ASP CG C 1.173 -14.629 7.678 1.00 . A A . 29 ASP CG 1 1
13 11947 1 1 29 ASP H H -2.474 -15.311 6.240 1.00 . A A . 29 ASP H 1 1
13 11948 1 1 29 ASP HA H -1.346 -14.311 8.617 1.00 . A A . 29 ASP HA 1 1
13 11949 1 1 29 ASP HB2 H -0.323 -15.811 6.701 1.00 . A A . 29 ASP HB2 1 1
13 11950 1 1 29 ASP HB3 H 0.018 -14.289 5.904 1.00 . A A . 29 ASP HB3 1 1
13 11951 1 1 29 ASP N N -2.579 -14.751 7.062 1.00 . A A . 29 ASP N 1 1
13 11952 1 1 29 ASP O O -0.866 -12.236 6.153 1.00 . A A . 29 ASP O 1 1
13 11953 1 1 29 ASP OD1 O 1.303 -13.613 8.394 1.00 . A A . 29 ASP OD1 1 1
13 11954 1 1 29 ASP OD2 O 2.008 -15.552 7.554 1.00 . A A . 29 ASP OD2 1 1
13 11955 1 1 30 LEU C C -0.696 -9.792 8.181 1.00 . A A . 30 LEU C 1 1
13 11956 1 1 30 LEU CA C -2.058 -10.430 7.897 1.00 . A A . 30 LEU CA 1 1
13 11957 1 1 30 LEU CB C -3.198 -9.846 8.735 1.00 . A A . 30 LEU CB 1 1
13 11958 1 1 30 LEU CD1 C -5.480 -10.491 9.593 1.00 . A A . 30 LEU CD1 1 1
13 11959 1 1 30 LEU CD2 C -5.242 -9.311 7.360 1.00 . A A . 30 LEU CD2 1 1
13 11960 1 1 30 LEU CG C -4.610 -10.291 8.349 1.00 . A A . 30 LEU CG 1 1
13 11961 1 1 30 LEU H H -2.377 -12.204 8.940 1.00 . A A . 30 LEU H 1 1
13 11962 1 1 30 LEU HA H -2.309 -10.259 6.850 1.00 . A A . 30 LEU HA 1 1
13 11963 1 1 30 LEU HB2 H -3.027 -10.111 9.779 1.00 . A A . 30 LEU HB2 1 1
13 11964 1 1 30 LEU HB3 H -3.150 -8.759 8.670 1.00 . A A . 30 LEU HB3 1 1
13 11965 1 1 30 LEU HD11 H -6.464 -10.852 9.292 1.00 . A A . 30 LEU HD11 1 1
13 11966 1 1 30 LEU HD12 H -5.010 -11.222 10.251 1.00 . A A . 30 LEU HD12 1 1
13 11967 1 1 30 LEU HD13 H -5.586 -9.543 10.118 1.00 . A A . 30 LEU HD13 1 1
13 11968 1 1 30 LEU HD21 H -5.556 -8.411 7.888 1.00 . A A . 30 LEU HD21 1 1
13 11969 1 1 30 LEU HD22 H -4.512 -9.047 6.594 1.00 . A A . 30 LEU HD22 1 1
13 11970 1 1 30 LEU HD23 H -6.108 -9.778 6.889 1.00 . A A . 30 LEU HD23 1 1
13 11971 1 1 30 LEU HG H -4.539 -11.256 7.848 1.00 . A A . 30 LEU HG 1 1
13 11972 1 1 30 LEU N N -1.966 -11.866 8.094 1.00 . A A . 30 LEU N 1 1
13 11973 1 1 30 LEU O O -0.471 -8.628 7.852 1.00 . A A . 30 LEU O 1 1
13 11974 1 1 31 THR C C 2.456 -10.308 7.936 1.00 . A A . 31 THR C 1 1
13 11975 1 1 31 THR CA C 1.509 -10.110 9.121 1.00 . A A . 31 THR CA 1 1
13 11976 1 1 31 THR CB C 1.964 -10.833 10.390 1.00 . A A . 31 THR CB 1 1
13 11977 1 1 31 THR CG2 C 3.387 -11.382 10.272 1.00 . A A . 31 THR CG2 1 1
13 11978 1 1 31 THR H H -0.015 -11.528 9.054 1.00 . A A . 31 THR H 1 1
13 11979 1 1 31 THR HA H 1.456 -9.037 9.313 1.00 . A A . 31 THR HA 1 1
13 11980 1 1 31 THR HB H 1.263 -11.621 10.662 1.00 . A A . 31 THR HB 1 1
13 11981 1 1 31 THR HG1 H 2.721 -9.101 11.049 1.00 . A A . 31 THR HG1 1 1
13 11982 1 1 31 THR HG21 H 4.080 -10.561 10.090 1.00 . A A . 31 THR HG21 1 1
13 11983 1 1 31 THR HG22 H 3.659 -11.888 11.199 1.00 . A A . 31 THR HG22 1 1
13 11984 1 1 31 THR HG23 H 3.436 -12.089 9.444 1.00 . A A . 31 THR HG23 1 1
13 11985 1 1 31 THR N N 0.176 -10.582 8.790 1.00 . A A . 31 THR N 1 1
13 11986 1 1 31 THR O O 3.604 -9.870 7.974 1.00 . A A . 31 THR O 1 1
13 11987 1 1 31 THR OG1 O 2.072 -9.795 11.361 1.00 . A A . 31 THR OG1 1 1
13 11988 1 1 32 ILE C C 2.043 -10.576 4.511 1.00 . A A . 32 ILE C 1 1
13 11989 1 1 32 ILE CA C 2.723 -11.229 5.716 1.00 . A A . 32 ILE CA 1 1
13 11990 1 1 32 ILE CB C 2.960 -12.732 5.549 1.00 . A A . 32 ILE CB 1 1
13 11991 1 1 32 ILE CD1 C 4.304 -14.714 6.336 1.00 . A A . 32 ILE CD1 1 1
13 11992 1 1 32 ILE CG1 C 4.168 -13.190 6.366 1.00 . A A . 32 ILE CG1 1 1
13 11993 1 1 32 ILE CG2 C 3.093 -13.104 4.070 1.00 . A A . 32 ILE CG2 1 1
13 11994 1 1 32 ILE H H 1.003 -11.320 6.887 1.00 . A A . 32 ILE H 1 1
13 11995 1 1 32 ILE HA H 3.698 -10.763 5.857 1.00 . A A . 32 ILE HA 1 1
13 11996 1 1 32 ILE HB H 2.088 -13.259 5.937 1.00 . A A . 32 ILE HB 1 1
13 11997 1 1 32 ILE HD11 H 4.245 -15.104 7.352 1.00 . A A . 32 ILE HD11 1 1
13 11998 1 1 32 ILE HD12 H 3.500 -15.139 5.736 1.00 . A A . 32 ILE HD12 1 1
13 11999 1 1 32 ILE HD13 H 5.265 -14.984 5.899 1.00 . A A . 32 ILE HD13 1 1
13 12000 1 1 32 ILE HG12 H 5.075 -12.732 5.970 1.00 . A A . 32 ILE HG12 1 1
13 12001 1 1 32 ILE HG13 H 4.064 -12.851 7.398 1.00 . A A . 32 ILE HG13 1 1
13 12002 1 1 32 ILE HG21 H 2.104 -13.135 3.613 1.00 . A A . 32 ILE HG21 1 1
13 12003 1 1 32 ILE HG22 H 3.706 -12.360 3.562 1.00 . A A . 32 ILE HG22 1 1
13 12004 1 1 32 ILE HG23 H 3.564 -14.083 3.984 1.00 . A A . 32 ILE HG23 1 1
13 12005 1 1 32 ILE N N 1.938 -10.968 6.910 1.00 . A A . 32 ILE N 1 1
13 12006 1 1 32 ILE O O 1.170 -11.176 3.886 1.00 . A A . 32 ILE O 1 1
13 12007 1 1 33 PRO C C 1.800 -9.257 1.652 1.00 . A A . 33 PRO C 1 1
13 12008 1 1 33 PRO CA C 1.896 -8.591 3.067 1.00 . A A . 33 PRO CA 1 1
13 12009 1 1 33 PRO CB C 2.756 -7.307 3.061 1.00 . A A . 33 PRO CB 1 1
13 12010 1 1 33 PRO CD C 3.524 -8.614 4.941 1.00 . A A . 33 PRO CD 1 1
13 12011 1 1 33 PRO CG C 3.317 -7.172 4.478 1.00 . A A . 33 PRO CG 1 1
13 12012 1 1 33 PRO HA H 0.864 -8.297 3.342 1.00 . A A . 33 PRO HA 1 1
13 12013 1 1 33 PRO HB2 H 3.596 -7.394 2.343 1.00 . A A . 33 PRO HB2 1 1
13 12014 1 1 33 PRO HB3 H 2.174 -6.418 2.751 1.00 . A A . 33 PRO HB3 1 1
13 12015 1 1 33 PRO HD2 H 4.524 -8.996 4.657 1.00 . A A . 33 PRO HD2 1 1
13 12016 1 1 33 PRO HD3 H 3.438 -8.701 6.043 1.00 . A A . 33 PRO HD3 1 1
13 12017 1 1 33 PRO HG2 H 4.247 -6.575 4.520 1.00 . A A . 33 PRO HG2 1 1
13 12018 1 1 33 PRO HG3 H 2.580 -6.669 5.135 1.00 . A A . 33 PRO HG3 1 1
13 12019 1 1 33 PRO N N 2.469 -9.356 4.221 1.00 . A A . 33 PRO N 1 1
13 12020 1 1 33 PRO O O 2.581 -10.152 1.330 1.00 . A A . 33 PRO O 1 1
13 12021 1 1 34 VAL C C 0.900 -8.199 -1.489 1.00 . A A . 34 VAL C 1 1
13 12022 1 1 34 VAL CA C 0.634 -9.307 -0.467 1.00 . A A . 34 VAL CA 1 1
13 12023 1 1 34 VAL CB C -0.768 -9.906 -0.585 1.00 . A A . 34 VAL CB 1 1
13 12024 1 1 34 VAL CG1 C -0.701 -11.419 -0.798 1.00 . A A . 34 VAL CG1 1 1
13 12025 1 1 34 VAL CG2 C -1.617 -9.561 0.641 1.00 . A A . 34 VAL CG2 1 1
13 12026 1 1 34 VAL H H 0.209 -8.055 1.143 1.00 . A A . 34 VAL H 1 1
13 12027 1 1 34 VAL HA H 1.358 -10.107 -0.621 1.00 . A A . 34 VAL HA 1 1
13 12028 1 1 34 VAL HB H -1.248 -9.466 -1.460 1.00 . A A . 34 VAL HB 1 1
13 12029 1 1 34 VAL HG11 H 0.264 -11.683 -1.231 1.00 . A A . 34 VAL HG11 1 1
13 12030 1 1 34 VAL HG12 H -0.820 -11.926 0.159 1.00 . A A . 34 VAL HG12 1 1
13 12031 1 1 34 VAL HG13 H -1.499 -11.727 -1.474 1.00 . A A . 34 VAL HG13 1 1
13 12032 1 1 34 VAL HG21 H -1.102 -9.891 1.543 1.00 . A A . 34 VAL HG21 1 1
13 12033 1 1 34 VAL HG22 H -1.771 -8.483 0.684 1.00 . A A . 34 VAL HG22 1 1
13 12034 1 1 34 VAL HG23 H -2.581 -10.065 0.568 1.00 . A A . 34 VAL HG23 1 1
13 12035 1 1 34 VAL N N 0.840 -8.782 0.873 1.00 . A A . 34 VAL N 1 1
13 12036 1 1 34 VAL O O 1.484 -8.449 -2.542 1.00 . A A . 34 VAL O 1 1
13 12037 1 1 35 LYS C C 1.102 -4.653 -1.188 1.00 . A A . 35 LYS C 1 1
13 12038 1 1 35 LYS CA C 0.639 -5.854 -2.017 1.00 . A A . 35 LYS CA 1 1
13 12039 1 1 35 LYS CB C -0.632 -5.590 -2.826 1.00 . A A . 35 LYS CB 1 1
13 12040 1 1 35 LYS CD C -0.476 -7.332 -4.642 1.00 . A A . 35 LYS CD 1 1
13 12041 1 1 35 LYS CE C -1.334 -8.287 -5.474 1.00 . A A . 35 LYS CE 1 1
13 12042 1 1 35 LYS CG C -1.213 -6.894 -3.375 1.00 . A A . 35 LYS CG 1 1
13 12043 1 1 35 LYS H H -0.017 -6.805 -0.284 1.00 . A A . 35 LYS H 1 1
13 12044 1 1 35 LYS HA H 1.426 -6.106 -2.728 1.00 . A A . 35 LYS HA 1 1
13 12045 1 1 35 LYS HB2 H -1.372 -5.095 -2.197 1.00 . A A . 35 LYS HB2 1 1
13 12046 1 1 35 LYS HB3 H -0.409 -4.911 -3.649 1.00 . A A . 35 LYS HB3 1 1
13 12047 1 1 35 LYS HD2 H -0.218 -6.456 -5.238 1.00 . A A . 35 LYS HD2 1 1
13 12048 1 1 35 LYS HD3 H 0.460 -7.821 -4.371 1.00 . A A . 35 LYS HD3 1 1
13 12049 1 1 35 LYS HE2 H -0.726 -9.121 -5.824 1.00 . A A . 35 LYS HE2 1 1
13 12050 1 1 35 LYS HE3 H -2.126 -8.707 -4.853 1.00 . A A . 35 LYS HE3 1 1
13 12051 1 1 35 LYS HG2 H -1.140 -7.675 -2.619 1.00 . A A . 35 LYS HG2 1 1
13 12052 1 1 35 LYS HG3 H -2.273 -6.760 -3.594 1.00 . A A . 35 LYS HG3 1 1
13 12053 1 1 35 LYS HZ1 H -2.918 -7.699 -6.624 1.00 . A A . 35 LYS HZ1 1 1
13 12054 1 1 35 LYS HZ2 H -1.708 -6.604 -6.571 1.00 . A A . 35 LYS HZ2 1 1
13 12055 1 1 35 LYS HZ3 H -1.550 -7.954 -7.478 1.00 . A A . 35 LYS HZ3 1 1
13 12056 1 1 35 LYS N N 0.457 -6.999 -1.143 1.00 . A A . 35 LYS N 1 1
13 12057 1 1 35 LYS NZ N -1.926 -7.578 -6.630 1.00 . A A . 35 LYS NZ 1 1
13 12058 1 1 35 LYS O O 0.571 -4.399 -0.108 1.00 . A A . 35 LYS O 1 1
13 12059 1 1 36 ARG C C 3.124 -1.757 -2.071 1.00 . A A . 36 ARG C 1 1
13 12060 1 1 36 ARG CA C 2.625 -2.780 -1.048 1.00 . A A . 36 ARG CA 1 1
13 12061 1 1 36 ARG CB C 3.778 -3.166 -0.119 1.00 . A A . 36 ARG CB 1 1
13 12062 1 1 36 ARG CD C 4.315 -4.130 2.148 1.00 . A A . 36 ARG CD 1 1
13 12063 1 1 36 ARG CG C 3.281 -3.371 1.313 1.00 . A A . 36 ARG CG 1 1
13 12064 1 1 36 ARG CZ C 4.923 -4.169 4.564 1.00 . A A . 36 ARG CZ 1 1
13 12065 1 1 36 ARG H H 2.512 -4.161 -2.604 1.00 . A A . 36 ARG H 1 1
13 12066 1 1 36 ARG HA H 1.790 -2.382 -0.471 1.00 . A A . 36 ARG HA 1 1
13 12067 1 1 36 ARG HB2 H 4.250 -4.080 -0.479 1.00 . A A . 36 ARG HB2 1 1
13 12068 1 1 36 ARG HB3 H 4.539 -2.386 -0.135 1.00 . A A . 36 ARG HB3 1 1
13 12069 1 1 36 ARG HD2 H 4.296 -5.189 1.891 1.00 . A A . 36 ARG HD2 1 1
13 12070 1 1 36 ARG HD3 H 5.316 -3.765 1.921 1.00 . A A . 36 ARG HD3 1 1
13 12071 1 1 36 ARG HE H 3.111 -3.658 3.853 1.00 . A A . 36 ARG HE 1 1
13 12072 1 1 36 ARG HG2 H 3.076 -2.405 1.773 1.00 . A A . 36 ARG HG2 1 1
13 12073 1 1 36 ARG HG3 H 2.342 -3.925 1.302 1.00 . A A . 36 ARG HG3 1 1
13 12074 1 1 36 ARG HH11 H 6.425 -4.706 3.303 1.00 . A A . 36 ARG HH11 1 1
13 12075 1 1 36 ARG HH12 H 6.832 -4.727 4.987 1.00 . A A . 36 ARG HH12 1 1
13 12076 1 1 36 ARG HH21 H 3.648 -3.688 6.074 1.00 . A A . 36 ARG HH21 1 1
13 12077 1 1 36 ARG HH22 H 5.242 -4.145 6.573 1.00 . A A . 36 ARG HH22 1 1
13 12078 1 1 36 ARG N N 2.085 -3.947 -1.725 1.00 . A A . 36 ARG N 1 1
13 12079 1 1 36 ARG NE N 4.029 -3.956 3.590 1.00 . A A . 36 ARG NE 1 1
13 12080 1 1 36 ARG NH1 N 6.165 -4.567 4.259 1.00 . A A . 36 ARG NH1 1 1
13 12081 1 1 36 ARG NH2 N 4.574 -3.985 5.846 1.00 . A A . 36 ARG NH2 1 1
13 12082 1 1 36 ARG O O 4.089 -2.012 -2.790 1.00 . A A . 36 ARG O 1 1
13 12083 1 1 37 GLY C C 2.148 1.764 -2.624 1.00 . A A . 37 GLY C 1 1
13 12084 1 1 37 GLY CA C 2.807 0.442 -3.025 1.00 . A A . 37 GLY CA 1 1
13 12085 1 1 37 GLY H H 1.661 -0.421 -1.514 1.00 . A A . 37 GLY H 1 1
13 12086 1 1 37 GLY HA2 H 3.890 0.561 -3.040 1.00 . A A . 37 GLY HA2 1 1
13 12087 1 1 37 GLY HA3 H 2.501 0.171 -4.035 1.00 . A A . 37 GLY HA3 1 1
13 12088 1 1 37 GLY N N 2.444 -0.620 -2.102 1.00 . A A . 37 GLY N 1 1
13 12089 1 1 37 GLY O O 2.114 2.113 -1.445 1.00 . A A . 37 GLY O 1 1
13 12090 1 1 38 CYS C C -0.358 3.730 -4.126 1.00 . A A . 38 CYS C 1 1
13 12091 1 1 38 CYS CA C 0.987 3.740 -3.396 1.00 . A A . 38 CYS CA 1 1
13 12092 1 1 38 CYS CB C 1.864 4.915 -3.832 1.00 . A A . 38 CYS CB 1 1
13 12093 1 1 38 CYS H H 1.674 2.174 -4.585 1.00 . A A . 38 CYS H 1 1
13 12094 1 1 38 CYS HA H 0.842 3.826 -2.319 1.00 . A A . 38 CYS HA 1 1
13 12095 1 1 38 CYS HB2 H 1.862 4.967 -4.921 1.00 . A A . 38 CYS HB2 1 1
13 12096 1 1 38 CYS HB3 H 1.417 5.840 -3.468 1.00 . A A . 38 CYS HB3 1 1
13 12097 1 1 38 CYS N N 1.642 2.464 -3.629 1.00 . A A . 38 CYS N 1 1
13 12098 1 1 38 CYS O O -0.582 2.905 -5.011 1.00 . A A . 38 CYS O 1 1
13 12099 1 1 38 CYS SG S 3.598 4.835 -3.252 1.00 . A A . 38 CYS SG 1 1
13 12100 1 1 39 ILE C C -3.011 6.217 -4.252 1.00 . A A . 39 ILE C 1 1
13 12101 1 1 39 ILE CA C -2.534 4.766 -4.335 1.00 . A A . 39 ILE CA 1 1
13 12102 1 1 39 ILE CB C -3.499 3.764 -3.699 1.00 . A A . 39 ILE CB 1 1
13 12103 1 1 39 ILE CD1 C -4.590 1.807 -4.858 1.00 . A A . 39 ILE CD1 1 1
13 12104 1 1 39 ILE CG1 C -4.573 3.328 -4.699 1.00 . A A . 39 ILE CG1 1 1
13 12105 1 1 39 ILE CG2 C -4.108 4.328 -2.413 1.00 . A A . 39 ILE CG2 1 1
13 12106 1 1 39 ILE H H -1.027 5.325 -3.009 1.00 . A A . 39 ILE H 1 1
13 12107 1 1 39 ILE HA H -2.433 4.494 -5.385 1.00 . A A . 39 ILE HA 1 1
13 12108 1 1 39 ILE HB H -2.936 2.873 -3.425 1.00 . A A . 39 ILE HB 1 1
13 12109 1 1 39 ILE HD11 H -5.343 1.527 -5.595 1.00 . A A . 39 ILE HD11 1 1
13 12110 1 1 39 ILE HD12 H -3.610 1.466 -5.193 1.00 . A A . 39 ILE HD12 1 1
13 12111 1 1 39 ILE HD13 H -4.827 1.343 -3.900 1.00 . A A . 39 ILE HD13 1 1
13 12112 1 1 39 ILE HG12 H -5.550 3.672 -4.360 1.00 . A A . 39 ILE HG12 1 1
13 12113 1 1 39 ILE HG13 H -4.388 3.797 -5.665 1.00 . A A . 39 ILE HG13 1 1
13 12114 1 1 39 ILE HG21 H -4.677 5.228 -2.646 1.00 . A A . 39 ILE HG21 1 1
13 12115 1 1 39 ILE HG22 H -4.769 3.585 -1.968 1.00 . A A . 39 ILE HG22 1 1
13 12116 1 1 39 ILE HG23 H -3.311 4.572 -1.711 1.00 . A A . 39 ILE HG23 1 1
13 12117 1 1 39 ILE N N -1.218 4.657 -3.729 1.00 . A A . 39 ILE N 1 1
13 12118 1 1 39 ILE O O -2.409 7.033 -3.555 1.00 . A A . 39 ILE O 1 1
13 12119 1 1 40 ASP C C -5.809 7.907 -3.992 1.00 . A A . 40 ASP C 1 1
13 12120 1 1 40 ASP CA C -4.652 7.834 -4.989 1.00 . A A . 40 ASP CA 1 1
13 12121 1 1 40 ASP CB C -5.199 8.182 -6.375 1.00 . A A . 40 ASP CB 1 1
13 12122 1 1 40 ASP CG C -5.748 6.998 -7.171 1.00 . A A . 40 ASP CG 1 1
13 12123 1 1 40 ASP H H -4.570 5.825 -5.536 1.00 . A A . 40 ASP H 1 1
13 12124 1 1 40 ASP HA H -3.828 8.495 -4.722 1.00 . A A . 40 ASP HA 1 1
13 12125 1 1 40 ASP HB2 H -5.991 8.922 -6.260 1.00 . A A . 40 ASP HB2 1 1
13 12126 1 1 40 ASP HB3 H -4.405 8.653 -6.954 1.00 . A A . 40 ASP HB3 1 1
13 12127 1 1 40 ASP N N -4.087 6.495 -4.972 1.00 . A A . 40 ASP N 1 1
13 12128 1 1 40 ASP O O -5.958 8.899 -3.280 1.00 . A A . 40 ASP O 1 1
13 12129 1 1 40 ASP OD1 O -5.996 5.951 -6.533 1.00 . A A . 40 ASP OD1 1 1
13 12130 1 1 40 ASP OD2 O -5.910 7.165 -8.399 1.00 . A A . 40 ASP OD2 1 1
13 12131 1 1 41 VAL C C -7.643 5.500 -2.231 1.00 . A A . 41 VAL C 1 1
13 12132 1 1 41 VAL CA C -7.739 6.774 -3.072 1.00 . A A . 41 VAL CA 1 1
13 12133 1 1 41 VAL CB C -9.041 6.867 -3.869 1.00 . A A . 41 VAL CB 1 1
13 12134 1 1 41 VAL CG1 C -10.113 7.623 -3.083 1.00 . A A . 41 VAL CG1 1 1
13 12135 1 1 41 VAL CG2 C -8.803 7.516 -5.235 1.00 . A A . 41 VAL CG2 1 1
13 12136 1 1 41 VAL H H -6.471 6.040 -4.553 1.00 . A A . 41 VAL H 1 1
13 12137 1 1 41 VAL HA H -7.686 7.638 -2.409 1.00 . A A . 41 VAL HA 1 1
13 12138 1 1 41 VAL HB H -9.402 5.853 -4.041 1.00 . A A . 41 VAL HB 1 1
13 12139 1 1 41 VAL HG11 H -9.958 8.695 -3.195 1.00 . A A . 41 VAL HG11 1 1
13 12140 1 1 41 VAL HG12 H -11.099 7.357 -3.464 1.00 . A A . 41 VAL HG12 1 1
13 12141 1 1 41 VAL HG13 H -10.047 7.354 -2.028 1.00 . A A . 41 VAL HG13 1 1
13 12142 1 1 41 VAL HG21 H -8.164 8.393 -5.113 1.00 . A A . 41 VAL HG21 1 1
13 12143 1 1 41 VAL HG22 H -8.316 6.801 -5.898 1.00 . A A . 41 VAL HG22 1 1
13 12144 1 1 41 VAL HG23 H -9.757 7.819 -5.665 1.00 . A A . 41 VAL HG23 1 1
13 12145 1 1 41 VAL N N -6.599 6.842 -3.971 1.00 . A A . 41 VAL N 1 1
13 12146 1 1 41 VAL O O -7.083 4.499 -2.675 1.00 . A A . 41 VAL O 1 1
13 12147 1 1 42 CYS C C -9.220 3.428 -0.605 1.00 . A A . 42 CYS C 1 1
13 12148 1 1 42 CYS CA C -8.182 4.444 -0.122 1.00 . A A . 42 CYS CA 1 1
13 12149 1 1 42 CYS CB C -8.435 4.873 1.324 1.00 . A A . 42 CYS CB 1 1
13 12150 1 1 42 CYS H H -8.652 6.397 -0.676 1.00 . A A . 42 CYS H 1 1
13 12151 1 1 42 CYS HA H -7.178 4.022 -0.166 1.00 . A A . 42 CYS HA 1 1
13 12152 1 1 42 CYS HB2 H -8.152 5.920 1.433 1.00 . A A . 42 CYS HB2 1 1
13 12153 1 1 42 CYS HB3 H -9.504 4.810 1.526 1.00 . A A . 42 CYS HB3 1 1
13 12154 1 1 42 CYS N N -8.198 5.578 -1.030 1.00 . A A . 42 CYS N 1 1
13 12155 1 1 42 CYS O O -10.421 3.683 -0.541 1.00 . A A . 42 CYS O 1 1
13 12156 1 1 42 CYS SG S -7.541 3.891 2.583 1.00 . A A . 42 CYS SG 1 1
13 12157 1 1 43 PRO C C -10.606 0.488 -0.613 1.00 . A A . 43 PRO C 1 1
13 12158 1 1 43 PRO CA C -9.612 1.208 -1.588 1.00 . A A . 43 PRO CA 1 1
13 12159 1 1 43 PRO CB C -8.606 0.231 -2.238 1.00 . A A . 43 PRO CB 1 1
13 12160 1 1 43 PRO CD C -7.281 1.955 -1.189 1.00 . A A . 43 PRO CD 1 1
13 12161 1 1 43 PRO CG C -7.302 1.015 -2.393 1.00 . A A . 43 PRO CG 1 1
13 12162 1 1 43 PRO HA H -10.230 1.638 -2.401 1.00 . A A . 43 PRO HA 1 1
13 12163 1 1 43 PRO HB2 H -8.428 -0.648 -1.587 1.00 . A A . 43 PRO HB2 1 1
13 12164 1 1 43 PRO HB3 H -8.978 -0.167 -3.202 1.00 . A A . 43 PRO HB3 1 1
13 12165 1 1 43 PRO HD2 H -6.930 1.440 -0.273 1.00 . A A . 43 PRO HD2 1 1
13 12166 1 1 43 PRO HD3 H -6.605 2.817 -1.359 1.00 . A A . 43 PRO HD3 1 1
13 12167 1 1 43 PRO HG2 H -6.409 0.363 -2.439 1.00 . A A . 43 PRO HG2 1 1
13 12168 1 1 43 PRO HG3 H -7.320 1.606 -3.329 1.00 . A A . 43 PRO HG3 1 1
13 12169 1 1 43 PRO N N -8.717 2.297 -1.079 1.00 . A A . 43 PRO N 1 1
13 12170 1 1 43 PRO O O -10.430 0.532 0.603 1.00 . A A . 43 PRO O 1 1
13 12171 1 1 44 LYS C C -12.010 -2.167 0.087 1.00 . A A . 44 LYS C 1 1
13 12172 1 1 44 LYS CA C -12.609 -0.856 -0.425 1.00 . A A . 44 LYS CA 1 1
13 12173 1 1 44 LYS CB C -13.891 -1.041 -1.239 1.00 . A A . 44 LYS CB 1 1
13 12174 1 1 44 LYS CD C -15.325 0.985 -0.795 1.00 . A A . 44 LYS CD 1 1
13 12175 1 1 44 LYS CE C -14.681 2.249 -0.220 1.00 . A A . 44 LYS CE 1 1
13 12176 1 1 44 LYS CG C -14.389 0.297 -1.790 1.00 . A A . 44 LYS CG 1 1
13 12177 1 1 44 LYS H H -11.746 -0.175 -2.194 1.00 . A A . 44 LYS H 1 1
13 12178 1 1 44 LYS HA H -12.859 -0.232 0.433 1.00 . A A . 44 LYS HA 1 1
13 12179 1 1 44 LYS HB2 H -13.708 -1.732 -2.062 1.00 . A A . 44 LYS HB2 1 1
13 12180 1 1 44 LYS HB3 H -14.661 -1.490 -0.612 1.00 . A A . 44 LYS HB3 1 1
13 12181 1 1 44 LYS HD2 H -16.262 1.243 -1.290 1.00 . A A . 44 LYS HD2 1 1
13 12182 1 1 44 LYS HD3 H -15.571 0.298 0.015 1.00 . A A . 44 LYS HD3 1 1
13 12183 1 1 44 LYS HE2 H -13.671 2.026 0.123 1.00 . A A . 44 LYS HE2 1 1
13 12184 1 1 44 LYS HE3 H -14.592 3.006 -0.999 1.00 . A A . 44 LYS HE3 1 1
13 12185 1 1 44 LYS HG2 H -13.539 0.945 -2.004 1.00 . A A . 44 LYS HG2 1 1
13 12186 1 1 44 LYS HG3 H -14.911 0.134 -2.732 1.00 . A A . 44 LYS HG3 1 1
13 12187 1 1 44 LYS HZ1 H -16.400 3.018 0.573 1.00 . A A . 44 LYS HZ1 1 1
13 12188 1 1 44 LYS HZ2 H -15.564 2.079 1.615 1.00 . A A . 44 LYS HZ2 1 1
13 12189 1 1 44 LYS HZ3 H -15.043 3.590 1.279 1.00 . A A . 44 LYS HZ3 1 1
13 12190 1 1 44 LYS N N -11.610 -0.143 -1.204 1.00 . A A . 44 LYS N 1 1
13 12191 1 1 44 LYS NZ N -15.488 2.777 0.903 1.00 . A A . 44 LYS NZ 1 1
13 12192 1 1 44 LYS O O -11.328 -2.873 -0.654 1.00 . A A . 44 LYS O 1 1
13 12193 1 1 45 ASN C C -12.749 -4.820 1.681 1.00 . A A . 45 ASN C 1 1
13 12194 1 1 45 ASN CA C -11.785 -3.668 1.970 1.00 . A A . 45 ASN CA 1 1
13 12195 1 1 45 ASN CB C -11.680 -3.510 3.488 1.00 . A A . 45 ASN CB 1 1
13 12196 1 1 45 ASN CG C -10.639 -2.452 3.858 1.00 . A A . 45 ASN CG 1 1
13 12197 1 1 45 ASN H H -12.843 -1.874 1.946 1.00 . A A . 45 ASN H 1 1
13 12198 1 1 45 ASN HA H -10.800 -3.828 1.531 1.00 . A A . 45 ASN HA 1 1
13 12199 1 1 45 ASN HB2 H -12.651 -3.227 3.895 1.00 . A A . 45 ASN HB2 1 1
13 12200 1 1 45 ASN HB3 H -11.411 -4.464 3.940 1.00 . A A . 45 ASN HB3 1 1
13 12201 1 1 45 ASN HD21 H -12.016 -1.023 3.461 1.00 . A A . 45 ASN HD21 1 1
13 12202 1 1 45 ASN HD22 H -10.470 -0.438 3.978 1.00 . A A . 45 ASN HD22 1 1
13 12203 1 1 45 ASN N N -12.287 -2.453 1.350 1.00 . A A . 45 ASN N 1 1
13 12204 1 1 45 ASN ND2 N -11.078 -1.201 3.758 1.00 . A A . 45 ASN ND2 1 1
13 12205 1 1 45 ASN O O -13.951 -4.605 1.528 1.00 . A A . 45 ASN O 1 1
13 12206 1 1 45 ASN OD1 O -9.511 -2.752 4.213 1.00 . A A . 45 ASN OD1 1 1
13 12207 1 1 46 SER C C -12.857 -8.192 2.505 1.00 . A A . 46 SER C 1 1
13 12208 1 1 46 SER CA C -12.982 -7.204 1.344 1.00 . A A . 46 SER CA 1 1
13 12209 1 1 46 SER CB C -12.555 -7.868 0.033 1.00 . A A . 46 SER CB 1 1
13 12210 1 1 46 SER H H -11.209 -6.184 1.738 1.00 . A A . 46 SER H 1 1
13 12211 1 1 46 SER HA H -14.009 -6.849 1.253 1.00 . A A . 46 SER HA 1 1
13 12212 1 1 46 SER HB2 H -13.139 -8.775 -0.121 1.00 . A A . 46 SER HB2 1 1
13 12213 1 1 46 SER HB3 H -12.776 -7.200 -0.800 1.00 . A A . 46 SER HB3 1 1
13 12214 1 1 46 SER HG H -10.939 -8.699 -0.804 1.00 . A A . 46 SER HG 1 1
13 12215 1 1 46 SER N N -12.187 -6.018 1.613 1.00 . A A . 46 SER N 1 1
13 12216 1 1 46 SER O O -12.034 -8.003 3.399 1.00 . A A . 46 SER O 1 1
13 12217 1 1 46 SER OG O -11.167 -8.191 0.027 1.00 . A A . 46 SER OG 1 1
13 12218 1 1 47 LEU C C -12.610 -11.291 3.162 1.00 . A A . 47 LEU C 1 1
13 12219 1 1 47 LEU CA C -13.677 -10.243 3.490 1.00 . A A . 47 LEU CA 1 1
13 12220 1 1 47 LEU CB C -15.078 -10.829 3.675 1.00 . A A . 47 LEU CB 1 1
13 12221 1 1 47 LEU CD1 C -17.547 -10.381 3.929 1.00 . A A . 47 LEU CD1 1 1
13 12222 1 1 47 LEU CD2 C -15.924 -9.640 5.732 1.00 . A A . 47 LEU CD2 1 1
13 12223 1 1 47 LEU CG C -16.136 -9.876 4.235 1.00 . A A . 47 LEU CG 1 1
13 12224 1 1 47 LEU H H -14.351 -9.371 1.722 1.00 . A A . 47 LEU H 1 1
13 12225 1 1 47 LEU HA H -13.406 -9.755 4.426 1.00 . A A . 47 LEU HA 1 1
13 12226 1 1 47 LEU HB2 H -15.426 -11.200 2.711 1.00 . A A . 47 LEU HB2 1 1
13 12227 1 1 47 LEU HB3 H -15.005 -11.690 4.341 1.00 . A A . 47 LEU HB3 1 1
13 12228 1 1 47 LEU HD11 H -18.102 -10.494 4.859 1.00 . A A . 47 LEU HD11 1 1
13 12229 1 1 47 LEU HD12 H -18.057 -9.664 3.285 1.00 . A A . 47 LEU HD12 1 1
13 12230 1 1 47 LEU HD13 H -17.486 -11.345 3.422 1.00 . A A . 47 LEU HD13 1 1
13 12231 1 1 47 LEU HD21 H -16.318 -8.661 6.005 1.00 . A A . 47 LEU HD21 1 1
13 12232 1 1 47 LEU HD22 H -16.444 -10.412 6.299 1.00 . A A . 47 LEU HD22 1 1
13 12233 1 1 47 LEU HD23 H -14.858 -9.679 5.959 1.00 . A A . 47 LEU HD23 1 1
13 12234 1 1 47 LEU HG H -16.024 -8.912 3.739 1.00 . A A . 47 LEU HG 1 1
13 12235 1 1 47 LEU N N -13.685 -9.225 2.453 1.00 . A A . 47 LEU N 1 1
13 12236 1 1 47 LEU O O -12.563 -12.349 3.786 1.00 . A A . 47 LEU O 1 1
13 12237 1 1 48 LEU C C -9.365 -11.210 2.061 1.00 . A A . 48 LEU C 1 1
13 12238 1 1 48 LEU CA C -10.719 -11.856 1.765 1.00 . A A . 48 LEU CA 1 1
13 12239 1 1 48 LEU CB C -10.902 -12.256 0.299 1.00 . A A . 48 LEU CB 1 1
13 12240 1 1 48 LEU CD1 C -13.166 -11.669 -0.643 1.00 . A A . 48 LEU CD1 1 1
13 12241 1 1 48 LEU CD2 C -12.170 -13.965 -1.053 1.00 . A A . 48 LEU CD2 1 1
13 12242 1 1 48 LEU CG C -12.285 -12.787 -0.084 1.00 . A A . 48 LEU CG 1 1
13 12243 1 1 48 LEU H H -11.828 -10.095 1.681 1.00 . A A . 48 LEU H 1 1
13 12244 1 1 48 LEU HA H -10.807 -12.765 2.360 1.00 . A A . 48 LEU HA 1 1
13 12245 1 1 48 LEU HB2 H -10.682 -11.388 -0.323 1.00 . A A . 48 LEU HB2 1 1
13 12246 1 1 48 LEU HB3 H -10.161 -13.019 0.057 1.00 . A A . 48 LEU HB3 1 1
13 12247 1 1 48 LEU HD11 H -13.251 -10.871 0.095 1.00 . A A . 48 LEU HD11 1 1
13 12248 1 1 48 LEU HD12 H -12.718 -11.274 -1.555 1.00 . A A . 48 LEU HD12 1 1
13 12249 1 1 48 LEU HD13 H -14.157 -12.064 -0.866 1.00 . A A . 48 LEU HD13 1 1
13 12250 1 1 48 LEU HD21 H -11.139 -14.058 -1.393 1.00 . A A . 48 LEU HD21 1 1
13 12251 1 1 48 LEU HD22 H -12.470 -14.884 -0.546 1.00 . A A . 48 LEU HD22 1 1
13 12252 1 1 48 LEU HD23 H -12.821 -13.795 -1.910 1.00 . A A . 48 LEU HD23 1 1
13 12253 1 1 48 LEU HG H -12.770 -13.159 0.819 1.00 . A A . 48 LEU HG 1 1
13 12254 1 1 48 LEU N N -11.782 -10.958 2.183 1.00 . A A . 48 LEU N 1 1
13 12255 1 1 48 LEU O O -8.475 -11.853 2.617 1.00 . A A . 48 LEU O 1 1
13 12256 1 1 49 VAL C C -8.346 -7.864 2.553 1.00 . A A . 49 VAL C 1 1
13 12257 1 1 49 VAL CA C -8.020 -9.207 1.897 1.00 . A A . 49 VAL CA 1 1
13 12258 1 1 49 VAL CB C -7.258 -9.058 0.579 1.00 . A A . 49 VAL CB 1 1
13 12259 1 1 49 VAL CG1 C -7.258 -10.372 -0.205 1.00 . A A . 49 VAL CG1 1 1
13 12260 1 1 49 VAL CG2 C -7.833 -7.917 -0.262 1.00 . A A . 49 VAL CG2 1 1
13 12261 1 1 49 VAL H H -9.979 -9.431 1.228 1.00 . A A . 49 VAL H 1 1
13 12262 1 1 49 VAL HA H -7.402 -9.790 2.580 1.00 . A A . 49 VAL HA 1 1
13 12263 1 1 49 VAL HB H -6.223 -8.811 0.816 1.00 . A A . 49 VAL HB 1 1
13 12264 1 1 49 VAL HG11 H -6.256 -10.570 -0.584 1.00 . A A . 49 VAL HG11 1 1
13 12265 1 1 49 VAL HG12 H -7.567 -11.186 0.450 1.00 . A A . 49 VAL HG12 1 1
13 12266 1 1 49 VAL HG13 H -7.954 -10.296 -1.042 1.00 . A A . 49 VAL HG13 1 1
13 12267 1 1 49 VAL HG21 H -8.869 -7.741 0.026 1.00 . A A . 49 VAL HG21 1 1
13 12268 1 1 49 VAL HG22 H -7.250 -7.012 -0.093 1.00 . A A . 49 VAL HG22 1 1
13 12269 1 1 49 VAL HG23 H -7.790 -8.186 -1.317 1.00 . A A . 49 VAL HG23 1 1
13 12270 1 1 49 VAL N N -9.251 -9.947 1.679 1.00 . A A . 49 VAL N 1 1
13 12271 1 1 49 VAL O O -9.444 -7.336 2.383 1.00 . A A . 49 VAL O 1 1
13 12272 1 1 50 LYS C C -6.610 -5.039 3.346 1.00 . A A . 50 LYS C 1 1
13 12273 1 1 50 LYS CA C -7.544 -6.076 3.972 1.00 . A A . 50 LYS CA 1 1
13 12274 1 1 50 LYS CB C -7.351 -6.248 5.480 1.00 . A A . 50 LYS CB 1 1
13 12275 1 1 50 LYS CD C -6.702 -4.136 6.695 1.00 . A A . 50 LYS CD 1 1
13 12276 1 1 50 LYS CE C -6.773 -3.871 8.201 1.00 . A A . 50 LYS CE 1 1
13 12277 1 1 50 LYS CG C -7.863 -5.023 6.240 1.00 . A A . 50 LYS CG 1 1
13 12278 1 1 50 LYS H H -6.484 -7.783 3.423 1.00 . A A . 50 LYS H 1 1
13 12279 1 1 50 LYS HA H -8.573 -5.756 3.812 1.00 . A A . 50 LYS HA 1 1
13 12280 1 1 50 LYS HB2 H -7.881 -7.138 5.819 1.00 . A A . 50 LYS HB2 1 1
13 12281 1 1 50 LYS HB3 H -6.295 -6.403 5.700 1.00 . A A . 50 LYS HB3 1 1
13 12282 1 1 50 LYS HD2 H -5.755 -4.617 6.452 1.00 . A A . 50 LYS HD2 1 1
13 12283 1 1 50 LYS HD3 H -6.728 -3.190 6.154 1.00 . A A . 50 LYS HD3 1 1
13 12284 1 1 50 LYS HE2 H -7.596 -3.190 8.418 1.00 . A A . 50 LYS HE2 1 1
13 12285 1 1 50 LYS HE3 H -6.981 -4.800 8.731 1.00 . A A . 50 LYS HE3 1 1
13 12286 1 1 50 LYS HG2 H -8.536 -4.449 5.601 1.00 . A A . 50 LYS HG2 1 1
13 12287 1 1 50 LYS HG3 H -8.442 -5.343 7.106 1.00 . A A . 50 LYS HG3 1 1
13 12288 1 1 50 LYS HZ1 H -5.385 -3.504 9.656 1.00 . A A . 50 LYS HZ1 1 1
13 12289 1 1 50 LYS HZ2 H -4.739 -3.677 8.165 1.00 . A A . 50 LYS HZ2 1 1
13 12290 1 1 50 LYS HZ3 H -5.519 -2.298 8.562 1.00 . A A . 50 LYS HZ3 1 1
13 12291 1 1 50 LYS N N -7.373 -7.348 3.290 1.00 . A A . 50 LYS N 1 1
13 12292 1 1 50 LYS NZ N -5.501 -3.291 8.686 1.00 . A A . 50 LYS NZ 1 1
13 12293 1 1 50 LYS O O -5.495 -5.364 2.941 1.00 . A A . 50 LYS O 1 1
13 12294 1 1 51 TYR C C -6.069 -1.626 3.757 1.00 . A A . 51 TYR C 1 1
13 12295 1 1 51 TYR CA C -6.323 -2.721 2.718 1.00 . A A . 51 TYR CA 1 1
13 12296 1 1 51 TYR CB C -7.174 -2.143 1.585 1.00 . A A . 51 TYR CB 1 1
13 12297 1 1 51 TYR CD1 C -8.565 -4.158 0.985 1.00 . A A . 51 TYR CD1 1 1
13 12298 1 1 51 TYR CD2 C -7.217 -3.163 -0.720 1.00 . A A . 51 TYR CD2 1 1
13 12299 1 1 51 TYR CE1 C -9.031 -5.142 0.043 1.00 . A A . 51 TYR CE1 1 1
13 12300 1 1 51 TYR CE2 C -7.684 -4.148 -1.663 1.00 . A A . 51 TYR CE2 1 1
13 12301 1 1 51 TYR CG C -7.668 -3.189 0.584 1.00 . A A . 51 TYR CG 1 1
13 12302 1 1 51 TYR CZ C -8.567 -5.088 -1.235 1.00 . A A . 51 TYR CZ 1 1
13 12303 1 1 51 TYR H H -8.007 -3.552 3.618 1.00 . A A . 51 TYR H 1 1
13 12304 1 1 51 TYR HA H -5.368 -3.126 2.388 1.00 . A A . 51 TYR HA 1 1
13 12305 1 1 51 TYR HB2 H -8.034 -1.631 2.015 1.00 . A A . 51 TYR HB2 1 1
13 12306 1 1 51 TYR HB3 H -6.589 -1.393 1.052 1.00 . A A . 51 TYR HB3 1 1
13 12307 1 1 51 TYR HD1 H -8.922 -4.178 2.015 1.00 . A A . 51 TYR HD1 1 1
13 12308 1 1 51 TYR HD2 H -6.509 -2.398 -1.038 1.00 . A A . 51 TYR HD2 1 1
13 12309 1 1 51 TYR HE1 H -9.740 -5.913 0.347 1.00 . A A . 51 TYR HE1 1 1
13 12310 1 1 51 TYR HE2 H -7.336 -4.139 -2.696 1.00 . A A . 51 TYR HE2 1 1
13 12311 1 1 51 TYR HH H -9.731 -6.571 -1.712 1.00 . A A . 51 TYR HH 1 1
13 12312 1 1 51 TYR N N -7.100 -3.809 3.287 1.00 . A A . 51 TYR N 1 1
13 12313 1 1 51 TYR O O -6.954 -1.297 4.546 1.00 . A A . 51 TYR O 1 1
13 12314 1 1 51 TYR OH O -9.008 -6.018 -2.125 1.00 . A A . 51 TYR OH 1 1
13 12315 1 1 52 VAL C C -3.762 1.073 3.888 1.00 . A A . 52 VAL C 1 1
13 12316 1 1 52 VAL CA C -4.476 -0.043 4.652 1.00 . A A . 52 VAL CA 1 1
13 12317 1 1 52 VAL CB C -3.629 -0.628 5.785 1.00 . A A . 52 VAL CB 1 1
13 12318 1 1 52 VAL CG1 C -3.734 0.231 7.048 1.00 . A A . 52 VAL CG1 1 1
13 12319 1 1 52 VAL CG2 C -4.026 -2.077 6.074 1.00 . A A . 52 VAL CG2 1 1
13 12320 1 1 52 VAL H H -4.144 -1.366 3.079 1.00 . A A . 52 VAL H 1 1
13 12321 1 1 52 VAL HA H -5.390 0.360 5.088 1.00 . A A . 52 VAL HA 1 1
13 12322 1 1 52 VAL HB H -2.588 -0.623 5.462 1.00 . A A . 52 VAL HB 1 1
13 12323 1 1 52 VAL HG11 H -4.442 1.042 6.878 1.00 . A A . 52 VAL HG11 1 1
13 12324 1 1 52 VAL HG12 H -4.079 -0.385 7.878 1.00 . A A . 52 VAL HG12 1 1
13 12325 1 1 52 VAL HG13 H -2.755 0.647 7.285 1.00 . A A . 52 VAL HG13 1 1
13 12326 1 1 52 VAL HG21 H -3.968 -2.659 5.154 1.00 . A A . 52 VAL HG21 1 1
13 12327 1 1 52 VAL HG22 H -3.348 -2.499 6.815 1.00 . A A . 52 VAL HG22 1 1
13 12328 1 1 52 VAL HG23 H -5.046 -2.106 6.457 1.00 . A A . 52 VAL HG23 1 1
13 12329 1 1 52 VAL N N -4.857 -1.093 3.723 1.00 . A A . 52 VAL N 1 1
13 12330 1 1 52 VAL O O -2.974 0.806 2.982 1.00 . A A . 52 VAL O 1 1
13 12331 1 1 53 CYS C C -2.569 4.164 4.671 1.00 . A A . 53 CYS C 1 1
13 12332 1 1 53 CYS CA C -3.459 3.461 3.645 1.00 . A A . 53 CYS CA 1 1
13 12333 1 1 53 CYS CB C -4.516 4.403 3.066 1.00 . A A . 53 CYS CB 1 1
13 12334 1 1 53 CYS H H -4.703 2.512 5.020 1.00 . A A . 53 CYS H 1 1
13 12335 1 1 53 CYS HA H -2.866 3.086 2.811 1.00 . A A . 53 CYS HA 1 1
13 12336 1 1 53 CYS HB2 H -5.084 4.839 3.888 1.00 . A A . 53 CYS HB2 1 1
13 12337 1 1 53 CYS HB3 H -4.010 5.223 2.556 1.00 . A A . 53 CYS HB3 1 1
13 12338 1 1 53 CYS N N -4.062 2.303 4.282 1.00 . A A . 53 CYS N 1 1
13 12339 1 1 53 CYS O O -2.729 3.968 5.875 1.00 . A A . 53 CYS O 1 1
13 12340 1 1 53 CYS SG S -5.686 3.618 1.897 1.00 . A A . 53 CYS SG 1 1
13 12341 1 1 54 CYS C C -0.157 6.871 4.214 1.00 . A A . 54 CYS C 1 1
13 12342 1 1 54 CYS CA C -0.733 5.703 5.015 1.00 . A A . 54 CYS CA 1 1
13 12343 1 1 54 CYS CB C 0.365 4.796 5.575 1.00 . A A . 54 CYS CB 1 1
13 12344 1 1 54 CYS H H -1.525 5.122 3.178 1.00 . A A . 54 CYS H 1 1
13 12345 1 1 54 CYS HA H -1.318 6.065 5.861 1.00 . A A . 54 CYS HA 1 1
13 12346 1 1 54 CYS HB2 H 1.151 5.421 5.999 1.00 . A A . 54 CYS HB2 1 1
13 12347 1 1 54 CYS HB3 H -0.050 4.209 6.393 1.00 . A A . 54 CYS HB3 1 1
13 12348 1 1 54 CYS N N -1.649 4.969 4.158 1.00 . A A . 54 CYS N 1 1
13 12349 1 1 54 CYS O O 0.272 6.695 3.074 1.00 . A A . 54 CYS O 1 1
13 12350 1 1 54 CYS SG S 1.117 3.658 4.355 1.00 . A A . 54 CYS SG 1 1
13 12351 1 1 55 ASN C C 1.794 9.471 4.656 1.00 . A A . 55 ASN C 1 1
13 12352 1 1 55 ASN CA C 0.352 9.235 4.200 1.00 . A A . 55 ASN CA 1 1
13 12353 1 1 55 ASN CB C -0.472 10.466 4.584 1.00 . A A . 55 ASN CB 1 1
13 12354 1 1 55 ASN CG C 0.181 11.224 5.742 1.00 . A A . 55 ASN CG 1 1
13 12355 1 1 55 ASN H H -0.514 8.172 5.767 1.00 . A A . 55 ASN H 1 1
13 12356 1 1 55 ASN HA H 0.281 9.041 3.130 1.00 . A A . 55 ASN HA 1 1
13 12357 1 1 55 ASN HB2 H -0.569 11.126 3.722 1.00 . A A . 55 ASN HB2 1 1
13 12358 1 1 55 ASN HB3 H -1.479 10.159 4.866 1.00 . A A . 55 ASN HB3 1 1
13 12359 1 1 55 ASN HD21 H -0.089 9.588 6.902 1.00 . A A . 55 ASN HD21 1 1
13 12360 1 1 55 ASN HD22 H 0.673 10.933 7.683 1.00 . A A . 55 ASN HD22 1 1
13 12361 1 1 55 ASN N N -0.164 8.038 4.841 1.00 . A A . 55 ASN N 1 1
13 12362 1 1 55 ASN ND2 N 0.261 10.523 6.869 1.00 . A A . 55 ASN ND2 1 1
13 12363 1 1 55 ASN O O 2.395 10.491 4.323 1.00 . A A . 55 ASN O 1 1
13 12364 1 1 55 ASN OD1 O 0.583 12.369 5.619 1.00 . A A . 55 ASN OD1 1 1
13 12365 1 1 56 THR C C 4.632 7.873 4.981 1.00 . A A . 56 THR C 1 1
13 12366 1 1 56 THR CA C 3.666 8.601 5.918 1.00 . A A . 56 THR CA 1 1
13 12367 1 1 56 THR CB C 3.676 8.054 7.347 1.00 . A A . 56 THR CB 1 1
13 12368 1 1 56 THR CG2 C 2.791 8.870 8.292 1.00 . A A . 56 THR CG2 1 1
13 12369 1 1 56 THR H H 1.810 7.684 5.679 1.00 . A A . 56 THR H 1 1
13 12370 1 1 56 THR HA H 3.959 9.650 5.928 1.00 . A A . 56 THR HA 1 1
13 12371 1 1 56 THR HB H 4.694 7.984 7.729 1.00 . A A . 56 THR HB 1 1
13 12372 1 1 56 THR HG1 H 3.475 6.116 7.803 1.00 . A A . 56 THR HG1 1 1
13 12373 1 1 56 THR HG21 H 1.743 8.700 8.046 1.00 . A A . 56 THR HG21 1 1
13 12374 1 1 56 THR HG22 H 2.978 8.561 9.320 1.00 . A A . 56 THR HG22 1 1
13 12375 1 1 56 THR HG23 H 3.023 9.929 8.183 1.00 . A A . 56 THR HG23 1 1
13 12376 1 1 56 THR N N 2.306 8.511 5.412 1.00 . A A . 56 THR N 1 1
13 12377 1 1 56 THR O O 4.217 7.030 4.189 1.00 . A A . 56 THR O 1 1
13 12378 1 1 56 THR OG1 O 3.007 6.799 7.243 1.00 . A A . 56 THR OG1 1 1
13 12379 1 1 57 ASP C C 7.328 6.266 4.879 1.00 . A A . 57 ASP C 1 1
13 12380 1 1 57 ASP CA C 6.933 7.617 4.280 1.00 . A A . 57 ASP CA 1 1
13 12381 1 1 57 ASP CB C 8.185 8.494 4.224 1.00 . A A . 57 ASP CB 1 1
13 12382 1 1 57 ASP CG C 7.926 9.999 4.332 1.00 . A A . 57 ASP CG 1 1
13 12383 1 1 57 ASP H H 6.232 8.913 5.753 1.00 . A A . 57 ASP H 1 1
13 12384 1 1 57 ASP HA H 6.486 7.519 3.290 1.00 . A A . 57 ASP HA 1 1
13 12385 1 1 57 ASP HB2 H 8.854 8.197 5.031 1.00 . A A . 57 ASP HB2 1 1
13 12386 1 1 57 ASP HB3 H 8.707 8.297 3.288 1.00 . A A . 57 ASP HB3 1 1
13 12387 1 1 57 ASP N N 5.903 8.226 5.105 1.00 . A A . 57 ASP N 1 1
13 12388 1 1 57 ASP O O 7.045 5.994 6.045 1.00 . A A . 57 ASP O 1 1
13 12389 1 1 57 ASP OD1 O 7.754 10.464 5.479 1.00 . A A . 57 ASP OD1 1 1
13 12390 1 1 57 ASP OD2 O 7.906 10.649 3.264 1.00 . A A . 57 ASP OD2 1 1
13 12391 1 1 58 ARG C C 7.367 3.512 5.415 1.00 . A A . 58 ARG C 1 1
13 12392 1 1 58 ARG CA C 8.411 4.140 4.490 1.00 . A A . 58 ARG CA 1 1
13 12393 1 1 58 ARG CB C 9.751 4.219 5.223 1.00 . A A . 58 ARG CB 1 1
13 12394 1 1 58 ARG CD C 12.128 5.052 5.099 1.00 . A A . 58 ARG CD 1 1
13 12395 1 1 58 ARG CG C 10.843 4.783 4.313 1.00 . A A . 58 ARG CG 1 1
13 12396 1 1 58 ARG CZ C 13.030 6.944 6.446 1.00 . A A . 58 ARG CZ 1 1
13 12397 1 1 58 ARG H H 8.201 5.684 3.108 1.00 . A A . 58 ARG H 1 1
13 12398 1 1 58 ARG HA H 8.518 3.564 3.570 1.00 . A A . 58 ARG HA 1 1
13 12399 1 1 58 ARG HB2 H 9.649 4.848 6.107 1.00 . A A . 58 ARG HB2 1 1
13 12400 1 1 58 ARG HB3 H 10.040 3.226 5.570 1.00 . A A . 58 ARG HB3 1 1
13 12401 1 1 58 ARG HD2 H 12.181 4.389 5.963 1.00 . A A . 58 ARG HD2 1 1
13 12402 1 1 58 ARG HD3 H 12.997 4.835 4.477 1.00 . A A . 58 ARG HD3 1 1
13 12403 1 1 58 ARG HE H 11.502 7.097 5.144 1.00 . A A . 58 ARG HE 1 1
13 12404 1 1 58 ARG HG2 H 11.047 4.081 3.504 1.00 . A A . 58 ARG HG2 1 1
13 12405 1 1 58 ARG HG3 H 10.495 5.708 3.852 1.00 . A A . 58 ARG HG3 1 1
13 12406 1 1 58 ARG HH11 H 13.966 5.164 6.751 1.00 . A A . 58 ARG HH11 1 1
13 12407 1 1 58 ARG HH12 H 14.581 6.490 7.681 1.00 . A A . 58 ARG HH12 1 1
13 12408 1 1 58 ARG HH21 H 12.314 8.846 6.370 1.00 . A A . 58 ARG HH21 1 1
13 12409 1 1 58 ARG HH22 H 13.636 8.598 7.463 1.00 . A A . 58 ARG HH22 1 1
13 12410 1 1 58 ARG N N 7.975 5.456 4.055 1.00 . A A . 58 ARG N 1 1
13 12411 1 1 58 ARG NE N 12.165 6.463 5.543 1.00 . A A . 58 ARG NE 1 1
13 12412 1 1 58 ARG NH1 N 13.935 6.131 7.006 1.00 . A A . 58 ARG NH1 1 1
13 12413 1 1 58 ARG NH2 N 12.990 8.239 6.789 1.00 . A A . 58 ARG NH2 1 1
13 12414 1 1 58 ARG O O 7.715 2.828 6.376 1.00 . A A . 58 ARG O 1 1
13 12415 1 1 59 CYS C C 4.706 1.820 5.391 1.00 . A A . 59 CYS C 1 1
13 12416 1 1 59 CYS CA C 5.010 3.237 5.883 1.00 . A A . 59 CYS CA 1 1
13 12417 1 1 59 CYS CB C 3.777 4.141 5.818 1.00 . A A . 59 CYS CB 1 1
13 12418 1 1 59 CYS H H 5.833 4.326 4.309 1.00 . A A . 59 CYS H 1 1
13 12419 1 1 59 CYS HA H 5.348 3.223 6.919 1.00 . A A . 59 CYS HA 1 1
13 12420 1 1 59 CYS HB2 H 3.034 3.769 6.523 1.00 . A A . 59 CYS HB2 1 1
13 12421 1 1 59 CYS HB3 H 4.059 5.140 6.150 1.00 . A A . 59 CYS HB3 1 1
13 12422 1 1 59 CYS N N 6.107 3.768 5.092 1.00 . A A . 59 CYS N 1 1
13 12423 1 1 59 CYS O O 4.594 0.893 6.191 1.00 . A A . 59 CYS O 1 1
13 12424 1 1 59 CYS SG S 3.004 4.268 4.164 1.00 . A A . 59 CYS SG 1 1
13 12425 1 1 60 ASN C C 5.557 -0.127 2.798 1.00 . A A . 60 ASN C 1 1
13 12426 1 1 60 ASN CA C 4.292 0.410 3.470 1.00 . A A . 60 ASN CA 1 1
13 12427 1 1 60 ASN CB C 3.206 0.536 2.401 1.00 . A A . 60 ASN CB 1 1
13 12428 1 1 60 ASN CG C 3.758 1.192 1.133 1.00 . A A . 60 ASN CG 1 1
13 12429 1 1 60 ASN H H 4.675 2.457 3.434 1.00 . A A . 60 ASN H 1 1
13 12430 1 1 60 ASN HA H 3.954 -0.224 4.290 1.00 . A A . 60 ASN HA 1 1
13 12431 1 1 60 ASN HB2 H 2.809 -0.450 2.162 1.00 . A A . 60 ASN HB2 1 1
13 12432 1 1 60 ASN HB3 H 2.377 1.128 2.789 1.00 . A A . 60 ASN HB3 1 1
13 12433 1 1 60 ASN HD21 H 4.551 -0.595 0.612 1.00 . A A . 60 ASN HD21 1 1
13 12434 1 1 60 ASN HD22 H 4.841 0.698 -0.504 1.00 . A A . 60 ASN HD22 1 1
13 12435 1 1 60 ASN N N 4.581 1.698 4.078 1.00 . A A . 60 ASN N 1 1
13 12436 1 1 60 ASN ND2 N 4.440 0.363 0.349 1.00 . A A . 60 ASN ND2 1 1
13 12437 1 1 60 ASN O O 6.251 0.607 2.097 1.00 . A A . 60 ASN O 1 1
13 12438 1 1 60 ASN OD1 O 3.577 2.373 0.884 1.00 . A A . 60 ASN OD1 1 1
13 12439 2 2 1 HOH H1 H -1.019 -12.295 4.167 1.00 . B A . 61 HOH H1 1 1
13 12440 2 2 1 HOH H2 H -0.255 -11.929 2.913 1.00 . B A . 61 HOH H2 1 1
13 12441 2 2 1 HOH O O -1.118 -12.210 3.219 1.00 . B A . 61 HOH O 1 1
14 12442 1 1 1 LEU C C 6.772 9.639 -1.123 1.00 . A A . 1 LEU C 1 1
14 12443 1 1 1 LEU CA C 6.238 10.957 -0.557 1.00 . A A . 1 LEU CA 1 1
14 12444 1 1 1 LEU CB C 4.962 11.448 -1.244 1.00 . A A . 1 LEU CB 1 1
14 12445 1 1 1 LEU CD1 C 3.926 11.880 -3.503 1.00 . A A . 1 LEU CD1 1 1
14 12446 1 1 1 LEU CD2 C 5.480 13.595 -2.462 1.00 . A A . 1 LEU CD2 1 1
14 12447 1 1 1 LEU CG C 5.148 12.108 -2.611 1.00 . A A . 1 LEU CG 1 1
14 12448 1 1 1 LEU H1 H 7.682 12.223 0.247 1.00 . A A . 1 LEU H1 1 1
14 12449 1 1 1 LEU HA H 6.000 10.809 0.496 1.00 . A A . 1 LEU HA 1 1
14 12450 1 1 1 LEU HB2 H 4.286 10.601 -1.361 1.00 . A A . 1 LEU HB2 1 1
14 12451 1 1 1 LEU HB3 H 4.468 12.161 -0.583 1.00 . A A . 1 LEU HB3 1 1
14 12452 1 1 1 LEU HD11 H 3.800 12.731 -4.171 1.00 . A A . 1 LEU HD11 1 1
14 12453 1 1 1 LEU HD12 H 4.068 10.973 -4.090 1.00 . A A . 1 LEU HD12 1 1
14 12454 1 1 1 LEU HD13 H 3.037 11.774 -2.879 1.00 . A A . 1 LEU HD13 1 1
14 12455 1 1 1 LEU HD21 H 5.920 13.771 -1.481 1.00 . A A . 1 LEU HD21 1 1
14 12456 1 1 1 LEU HD22 H 6.187 13.889 -3.236 1.00 . A A . 1 LEU HD22 1 1
14 12457 1 1 1 LEU HD23 H 4.566 14.182 -2.562 1.00 . A A . 1 LEU HD23 1 1
14 12458 1 1 1 LEU HG H 5.998 11.638 -3.105 1.00 . A A . 1 LEU HG 1 1
14 12459 1 1 1 LEU N N 7.278 11.968 -0.631 1.00 . A A . 1 LEU N 1 1
14 12460 1 1 1 LEU O O 6.398 9.234 -2.223 1.00 . A A . 1 LEU O 1 1
14 12461 1 1 2 LYS C C 7.892 6.669 0.281 1.00 . A A . 2 LYS C 1 1
14 12462 1 1 2 LYS CA C 8.228 7.743 -0.755 1.00 . A A . 2 LYS CA 1 1
14 12463 1 1 2 LYS CB C 9.728 7.908 -1.006 1.00 . A A . 2 LYS CB 1 1
14 12464 1 1 2 LYS CD C 11.216 9.706 -1.965 1.00 . A A . 2 LYS CD 1 1
14 12465 1 1 2 LYS CE C 11.456 10.644 -3.148 1.00 . A A . 2 LYS CE 1 1
14 12466 1 1 2 LYS CG C 9.986 8.826 -2.203 1.00 . A A . 2 LYS CG 1 1
14 12467 1 1 2 LYS H H 7.938 9.342 0.548 1.00 . A A . 2 LYS H 1 1
14 12468 1 1 2 LYS HA H 7.772 7.462 -1.705 1.00 . A A . 2 LYS HA 1 1
14 12469 1 1 2 LYS HB2 H 10.206 8.321 -0.118 1.00 . A A . 2 LYS HB2 1 1
14 12470 1 1 2 LYS HB3 H 10.180 6.933 -1.186 1.00 . A A . 2 LYS HB3 1 1
14 12471 1 1 2 LYS HD2 H 11.078 10.291 -1.055 1.00 . A A . 2 LYS HD2 1 1
14 12472 1 1 2 LYS HD3 H 12.093 9.077 -1.810 1.00 . A A . 2 LYS HD3 1 1
14 12473 1 1 2 LYS HE2 H 11.151 10.157 -4.074 1.00 . A A . 2 LYS HE2 1 1
14 12474 1 1 2 LYS HE3 H 10.842 11.538 -3.042 1.00 . A A . 2 LYS HE3 1 1
14 12475 1 1 2 LYS HG2 H 10.132 8.226 -3.101 1.00 . A A . 2 LYS HG2 1 1
14 12476 1 1 2 LYS HG3 H 9.113 9.455 -2.378 1.00 . A A . 2 LYS HG3 1 1
14 12477 1 1 2 LYS HZ1 H 13.067 11.772 -2.589 1.00 . A A . 2 LYS HZ1 1 1
14 12478 1 1 2 LYS HZ2 H 13.452 10.236 -2.988 1.00 . A A . 2 LYS HZ2 1 1
14 12479 1 1 2 LYS HZ3 H 13.100 11.319 -4.158 1.00 . A A . 2 LYS HZ3 1 1
14 12480 1 1 2 LYS N N 7.638 9.006 -0.345 1.00 . A A . 2 LYS N 1 1
14 12481 1 1 2 LYS NZ N 12.884 11.024 -3.228 1.00 . A A . 2 LYS NZ 1 1
14 12482 1 1 2 LYS O O 7.826 6.953 1.476 1.00 . A A . 2 LYS O 1 1
14 12483 1 1 3 CYS C C 8.203 3.134 0.224 1.00 . A A . 3 CYS C 1 1
14 12484 1 1 3 CYS CA C 7.363 4.338 0.653 1.00 . A A . 3 CYS CA 1 1
14 12485 1 1 3 CYS CB C 5.865 4.025 0.632 1.00 . A A . 3 CYS CB 1 1
14 12486 1 1 3 CYS H H 7.745 5.235 -1.188 1.00 . A A . 3 CYS H 1 1
14 12487 1 1 3 CYS HA H 7.616 4.646 1.668 1.00 . A A . 3 CYS HA 1 1
14 12488 1 1 3 CYS HB2 H 5.492 4.169 -0.382 1.00 . A A . 3 CYS HB2 1 1
14 12489 1 1 3 CYS HB3 H 5.725 2.972 0.876 1.00 . A A . 3 CYS HB3 1 1
14 12490 1 1 3 CYS N N 7.689 5.457 -0.215 1.00 . A A . 3 CYS N 1 1
14 12491 1 1 3 CYS O O 8.923 3.200 -0.772 1.00 . A A . 3 CYS O 1 1
14 12492 1 1 3 CYS SG S 4.854 5.033 1.777 1.00 . A A . 3 CYS SG 1 1
14 12493 1 1 4 ASN C C 8.080 0.043 -0.360 1.00 . A A . 4 ASN C 1 1
14 12494 1 1 4 ASN CA C 8.825 0.848 0.706 1.00 . A A . 4 ASN CA 1 1
14 12495 1 1 4 ASN CB C 8.955 -0.027 1.956 1.00 . A A . 4 ASN CB 1 1
14 12496 1 1 4 ASN CG C 9.115 0.831 3.212 1.00 . A A . 4 ASN CG 1 1
14 12497 1 1 4 ASN H H 7.498 2.020 1.803 1.00 . A A . 4 ASN H 1 1
14 12498 1 1 4 ASN HA H 9.806 1.183 0.368 1.00 . A A . 4 ASN HA 1 1
14 12499 1 1 4 ASN HB2 H 8.073 -0.661 2.053 1.00 . A A . 4 ASN HB2 1 1
14 12500 1 1 4 ASN HB3 H 9.813 -0.691 1.852 1.00 . A A . 4 ASN HB3 1 1
14 12501 1 1 4 ASN HD21 H 11.118 0.792 2.926 1.00 . A A . 4 ASN HD21 1 1
14 12502 1 1 4 ASN HD22 H 10.585 1.684 4.312 1.00 . A A . 4 ASN HD22 1 1
14 12503 1 1 4 ASN N N 8.084 2.064 0.995 1.00 . A A . 4 ASN N 1 1
14 12504 1 1 4 ASN ND2 N 10.377 1.127 3.508 1.00 . A A . 4 ASN ND2 1 1
14 12505 1 1 4 ASN O O 6.925 0.332 -0.666 1.00 . A A . 4 ASN O 1 1
14 12506 1 1 4 ASN OD1 O 8.155 1.199 3.869 1.00 . A A . 4 ASN OD1 1 1
14 12507 1 1 5 LYS C C 7.597 -3.048 -1.270 1.00 . A A . 5 LYS C 1 1
14 12508 1 1 5 LYS CA C 8.192 -1.799 -1.923 1.00 . A A . 5 LYS CA 1 1
14 12509 1 1 5 LYS CB C 9.221 -2.106 -3.012 1.00 . A A . 5 LYS CB 1 1
14 12510 1 1 5 LYS CD C 8.428 -0.340 -4.628 1.00 . A A . 5 LYS CD 1 1
14 12511 1 1 5 LYS CE C 7.913 -1.443 -5.554 1.00 . A A . 5 LYS CE 1 1
14 12512 1 1 5 LYS CG C 9.601 -0.838 -3.780 1.00 . A A . 5 LYS CG 1 1
14 12513 1 1 5 LYS H H 9.713 -1.179 -0.642 1.00 . A A . 5 LYS H 1 1
14 12514 1 1 5 LYS HA H 7.383 -1.237 -2.392 1.00 . A A . 5 LYS HA 1 1
14 12515 1 1 5 LYS HB2 H 10.113 -2.544 -2.563 1.00 . A A . 5 LYS HB2 1 1
14 12516 1 1 5 LYS HB3 H 8.817 -2.846 -3.702 1.00 . A A . 5 LYS HB3 1 1
14 12517 1 1 5 LYS HD2 H 7.622 0.000 -3.978 1.00 . A A . 5 LYS HD2 1 1
14 12518 1 1 5 LYS HD3 H 8.743 0.519 -5.221 1.00 . A A . 5 LYS HD3 1 1
14 12519 1 1 5 LYS HE2 H 8.635 -2.258 -5.595 1.00 . A A . 5 LYS HE2 1 1
14 12520 1 1 5 LYS HE3 H 6.988 -1.858 -5.155 1.00 . A A . 5 LYS HE3 1 1
14 12521 1 1 5 LYS HG2 H 9.903 -0.060 -3.079 1.00 . A A . 5 LYS HG2 1 1
14 12522 1 1 5 LYS HG3 H 10.458 -1.040 -4.422 1.00 . A A . 5 LYS HG3 1 1
14 12523 1 1 5 LYS HZ1 H 7.217 -0.027 -6.852 1.00 . A A . 5 LYS HZ1 1 1
14 12524 1 1 5 LYS HZ2 H 8.555 -0.797 -7.383 1.00 . A A . 5 LYS HZ2 1 1
14 12525 1 1 5 LYS HZ3 H 7.107 -1.551 -7.429 1.00 . A A . 5 LYS HZ3 1 1
14 12526 1 1 5 LYS N N 8.773 -0.950 -0.897 1.00 . A A . 5 LYS N 1 1
14 12527 1 1 5 LYS NZ N 7.679 -0.911 -6.915 1.00 . A A . 5 LYS NZ 1 1
14 12528 1 1 5 LYS O O 7.366 -3.071 -0.061 1.00 . A A . 5 LYS O 1 1
14 12529 1 1 6 LEU C C 7.473 -5.685 -0.290 1.00 . A A . 6 LEU C 1 1
14 12530 1 1 6 LEU CA C 6.805 -5.307 -1.614 1.00 . A A . 6 LEU CA 1 1
14 12531 1 1 6 LEU CB C 6.911 -6.392 -2.687 1.00 . A A . 6 LEU CB 1 1
14 12532 1 1 6 LEU CD1 C 5.734 -8.116 -4.103 1.00 . A A . 6 LEU CD1 1 1
14 12533 1 1 6 LEU CD2 C 5.759 -8.341 -1.576 1.00 . A A . 6 LEU CD2 1 1
14 12534 1 1 6 LEU CG C 5.741 -7.377 -2.764 1.00 . A A . 6 LEU CG 1 1
14 12535 1 1 6 LEU H H 7.558 -4.031 -3.077 1.00 . A A . 6 LEU H 1 1
14 12536 1 1 6 LEU HA H 5.743 -5.139 -1.430 1.00 . A A . 6 LEU HA 1 1
14 12537 1 1 6 LEU HB2 H 7.015 -5.907 -3.657 1.00 . A A . 6 LEU HB2 1 1
14 12538 1 1 6 LEU HB3 H 7.825 -6.959 -2.514 1.00 . A A . 6 LEU HB3 1 1
14 12539 1 1 6 LEU HD11 H 5.074 -7.600 -4.800 1.00 . A A . 6 LEU HD11 1 1
14 12540 1 1 6 LEU HD12 H 6.745 -8.140 -4.511 1.00 . A A . 6 LEU HD12 1 1
14 12541 1 1 6 LEU HD13 H 5.379 -9.135 -3.953 1.00 . A A . 6 LEU HD13 1 1
14 12542 1 1 6 LEU HD21 H 6.171 -9.300 -1.892 1.00 . A A . 6 LEU HD21 1 1
14 12543 1 1 6 LEU HD22 H 6.375 -7.926 -0.779 1.00 . A A . 6 LEU HD22 1 1
14 12544 1 1 6 LEU HD23 H 4.742 -8.486 -1.212 1.00 . A A . 6 LEU HD23 1 1
14 12545 1 1 6 LEU HG H 4.813 -6.809 -2.704 1.00 . A A . 6 LEU HG 1 1
14 12546 1 1 6 LEU N N 7.367 -4.058 -2.096 1.00 . A A . 6 LEU N 1 1
14 12547 1 1 6 LEU O O 6.826 -6.229 0.603 1.00 . A A . 6 LEU O 1 1
14 12548 1 1 7 VAL C C 10.369 -4.464 1.373 1.00 . A A . 7 VAL C 1 1
14 12549 1 1 7 VAL CA C 9.522 -5.681 0.994 1.00 . A A . 7 VAL CA 1 1
14 12550 1 1 7 VAL CB C 10.355 -6.947 0.782 1.00 . A A . 7 VAL CB 1 1
14 12551 1 1 7 VAL CG1 C 10.680 -7.621 2.116 1.00 . A A . 7 VAL CG1 1 1
14 12552 1 1 7 VAL CG2 C 9.646 -7.918 -0.165 1.00 . A A . 7 VAL CG2 1 1
14 12553 1 1 7 VAL H H 9.279 -4.938 -0.936 1.00 . A A . 7 VAL H 1 1
14 12554 1 1 7 VAL HA H 8.810 -5.876 1.797 1.00 . A A . 7 VAL HA 1 1
14 12555 1 1 7 VAL HB H 11.296 -6.654 0.317 1.00 . A A . 7 VAL HB 1 1
14 12556 1 1 7 VAL HG11 H 11.578 -7.172 2.541 1.00 . A A . 7 VAL HG11 1 1
14 12557 1 1 7 VAL HG12 H 9.846 -7.483 2.805 1.00 . A A . 7 VAL HG12 1 1
14 12558 1 1 7 VAL HG13 H 10.846 -8.685 1.955 1.00 . A A . 7 VAL HG13 1 1
14 12559 1 1 7 VAL HG21 H 9.797 -7.596 -1.195 1.00 . A A . 7 VAL HG21 1 1
14 12560 1 1 7 VAL HG22 H 10.055 -8.919 -0.031 1.00 . A A . 7 VAL HG22 1 1
14 12561 1 1 7 VAL HG23 H 8.578 -7.929 0.060 1.00 . A A . 7 VAL HG23 1 1
14 12562 1 1 7 VAL N N 8.760 -5.380 -0.206 1.00 . A A . 7 VAL N 1 1
14 12563 1 1 7 VAL O O 10.878 -3.762 0.501 1.00 . A A . 7 VAL O 1 1
14 12564 1 1 8 PRO C C 12.828 -3.000 2.883 1.00 . A A . 8 PRO C 1 1
14 12565 1 1 8 PRO CA C 11.295 -3.099 3.195 1.00 . A A . 8 PRO CA 1 1
14 12566 1 1 8 PRO CB C 11.002 -3.150 4.712 1.00 . A A . 8 PRO CB 1 1
14 12567 1 1 8 PRO CD C 9.910 -5.081 3.758 1.00 . A A . 8 PRO CD 1 1
14 12568 1 1 8 PRO CG C 9.770 -4.043 4.870 1.00 . A A . 8 PRO CG 1 1
14 12569 1 1 8 PRO HA H 10.837 -2.170 2.802 1.00 . A A . 8 PRO HA 1 1
14 12570 1 1 8 PRO HB2 H 11.850 -3.599 5.267 1.00 . A A . 8 PRO HB2 1 1
14 12571 1 1 8 PRO HB3 H 10.852 -2.142 5.141 1.00 . A A . 8 PRO HB3 1 1
14 12572 1 1 8 PRO HD2 H 10.607 -5.894 4.042 1.00 . A A . 8 PRO HD2 1 1
14 12573 1 1 8 PRO HD3 H 8.936 -5.553 3.518 1.00 . A A . 8 PRO HD3 1 1
14 12574 1 1 8 PRO HG2 H 9.694 -4.502 5.873 1.00 . A A . 8 PRO HG2 1 1
14 12575 1 1 8 PRO HG3 H 8.846 -3.450 4.715 1.00 . A A . 8 PRO HG3 1 1
14 12576 1 1 8 PRO N N 10.494 -4.253 2.676 1.00 . A A . 8 PRO N 1 1
14 12577 1 1 8 PRO O O 13.529 -2.163 3.450 1.00 . A A . 8 PRO O 1 1
14 12578 1 1 9 ILE C C 14.870 -3.012 0.361 1.00 . A A . 9 ILE C 1 1
14 12579 1 1 9 ILE CA C 14.673 -3.891 1.597 1.00 . A A . 9 ILE CA 1 1
14 12580 1 1 9 ILE CB C 15.154 -5.332 1.411 1.00 . A A . 9 ILE CB 1 1
14 12581 1 1 9 ILE CD1 C 17.570 -4.655 1.662 1.00 . A A . 9 ILE CD1 1 1
14 12582 1 1 9 ILE CG1 C 16.546 -5.367 0.777 1.00 . A A . 9 ILE CG1 1 1
14 12583 1 1 9 ILE CG2 C 14.138 -6.149 0.611 1.00 . A A . 9 ILE CG2 1 1
14 12584 1 1 9 ILE H H 12.696 -4.545 1.528 1.00 . A A . 9 ILE H 1 1
14 12585 1 1 9 ILE HA H 15.248 -3.464 2.420 1.00 . A A . 9 ILE HA 1 1
14 12586 1 1 9 ILE HB H 15.236 -5.794 2.394 1.00 . A A . 9 ILE HB 1 1
14 12587 1 1 9 ILE HD11 H 17.772 -5.262 2.544 1.00 . A A . 9 ILE HD11 1 1
14 12588 1 1 9 ILE HD12 H 18.494 -4.508 1.103 1.00 . A A . 9 ILE HD12 1 1
14 12589 1 1 9 ILE HD13 H 17.174 -3.686 1.969 1.00 . A A . 9 ILE HD13 1 1
14 12590 1 1 9 ILE HG12 H 16.852 -6.401 0.621 1.00 . A A . 9 ILE HG12 1 1
14 12591 1 1 9 ILE HG13 H 16.514 -4.893 -0.204 1.00 . A A . 9 ILE HG13 1 1
14 12592 1 1 9 ILE HG21 H 14.627 -7.030 0.196 1.00 . A A . 9 ILE HG21 1 1
14 12593 1 1 9 ILE HG22 H 13.324 -6.459 1.266 1.00 . A A . 9 ILE HG22 1 1
14 12594 1 1 9 ILE HG23 H 13.739 -5.539 -0.200 1.00 . A A . 9 ILE HG23 1 1
14 12595 1 1 9 ILE N N 13.273 -3.868 1.985 1.00 . A A . 9 ILE N 1 1
14 12596 1 1 9 ILE O O 16.000 -2.776 -0.064 1.00 . A A . 9 ILE O 1 1
14 12597 1 1 10 ALA C C 12.549 -0.806 -1.376 1.00 . A A . 10 ALA C 1 1
14 12598 1 1 10 ALA CA C 13.788 -1.703 -1.361 1.00 . A A . 10 ALA CA 1 1
14 12599 1 1 10 ALA CB C 13.892 -2.575 -2.614 1.00 . A A . 10 ALA CB 1 1
14 12600 1 1 10 ALA H H 12.837 -2.747 0.170 1.00 . A A . 10 ALA H 1 1
14 12601 1 1 10 ALA HA H 14.679 -1.077 -1.294 1.00 . A A . 10 ALA HA 1 1
14 12602 1 1 10 ALA HB1 H 13.764 -1.954 -3.501 1.00 . A A . 10 ALA HB1 1 1
14 12603 1 1 10 ALA HB2 H 14.871 -3.053 -2.643 1.00 . A A . 10 ALA HB2 1 1
14 12604 1 1 10 ALA HB3 H 13.115 -3.339 -2.590 1.00 . A A . 10 ALA HB3 1 1
14 12605 1 1 10 ALA N N 13.753 -2.551 -0.181 1.00 . A A . 10 ALA N 1 1
14 12606 1 1 10 ALA O O 11.422 -1.297 -1.334 1.00 . A A . 10 ALA O 1 1
14 12607 1 1 11 TYR C C 11.853 2.411 -2.652 1.00 . A A . 11 TYR C 1 1
14 12608 1 1 11 TYR CA C 11.718 1.464 -1.458 1.00 . A A . 11 TYR CA 1 1
14 12609 1 1 11 TYR CB C 11.850 2.272 -0.165 1.00 . A A . 11 TYR CB 1 1
14 12610 1 1 11 TYR CD1 C 14.273 2.528 0.484 1.00 . A A . 11 TYR CD1 1 1
14 12611 1 1 11 TYR CD2 C 13.172 4.385 -0.540 1.00 . A A . 11 TYR CD2 1 1
14 12612 1 1 11 TYR CE1 C 15.488 3.296 0.572 1.00 . A A . 11 TYR CE1 1 1
14 12613 1 1 11 TYR CE2 C 14.386 5.154 -0.452 1.00 . A A . 11 TYR CE2 1 1
14 12614 1 1 11 TYR CG C 13.140 3.088 -0.071 1.00 . A A . 11 TYR CG 1 1
14 12615 1 1 11 TYR CZ C 15.485 4.571 0.100 1.00 . A A . 11 TYR CZ 1 1
14 12616 1 1 11 TYR H H 13.718 0.885 -1.470 1.00 . A A . 11 TYR H 1 1
14 12617 1 1 11 TYR HA H 10.777 0.919 -1.541 1.00 . A A . 11 TYR HA 1 1
14 12618 1 1 11 TYR HB2 H 10.998 2.947 -0.082 1.00 . A A . 11 TYR HB2 1 1
14 12619 1 1 11 TYR HB3 H 11.801 1.590 0.684 1.00 . A A . 11 TYR HB3 1 1
14 12620 1 1 11 TYR HD1 H 14.248 1.502 0.855 1.00 . A A . 11 TYR HD1 1 1
14 12621 1 1 11 TYR HD2 H 12.277 4.828 -0.978 1.00 . A A . 11 TYR HD2 1 1
14 12622 1 1 11 TYR HE1 H 16.389 2.865 1.009 1.00 . A A . 11 TYR HE1 1 1
14 12623 1 1 11 TYR HE2 H 14.425 6.180 -0.818 1.00 . A A . 11 TYR HE2 1 1
14 12624 1 1 11 TYR HH H 17.117 5.073 1.029 1.00 . A A . 11 TYR HH 1 1
14 12625 1 1 11 TYR N N 12.799 0.494 -1.437 1.00 . A A . 11 TYR N 1 1
14 12626 1 1 11 TYR O O 12.960 2.667 -3.123 1.00 . A A . 11 TYR O 1 1
14 12627 1 1 11 TYR OH O 16.632 5.297 0.184 1.00 . A A . 11 TYR OH 1 1
14 12628 1 1 12 LYS C C 9.726 4.968 -3.941 1.00 . A A . 12 LYS C 1 1
14 12629 1 1 12 LYS CA C 10.689 3.817 -4.239 1.00 . A A . 12 LYS CA 1 1
14 12630 1 1 12 LYS CB C 10.365 3.062 -5.530 1.00 . A A . 12 LYS CB 1 1
14 12631 1 1 12 LYS CD C 12.241 2.675 -7.170 1.00 . A A . 12 LYS CD 1 1
14 12632 1 1 12 LYS CE C 13.525 3.411 -6.781 1.00 . A A . 12 LYS CE 1 1
14 12633 1 1 12 LYS CG C 11.519 2.141 -5.932 1.00 . A A . 12 LYS CG 1 1
14 12634 1 1 12 LYS H H 9.815 2.690 -2.720 1.00 . A A . 12 LYS H 1 1
14 12635 1 1 12 LYS HA H 11.693 4.225 -4.349 1.00 . A A . 12 LYS HA 1 1
14 12636 1 1 12 LYS HB2 H 9.456 2.475 -5.394 1.00 . A A . 12 LYS HB2 1 1
14 12637 1 1 12 LYS HB3 H 10.167 3.774 -6.332 1.00 . A A . 12 LYS HB3 1 1
14 12638 1 1 12 LYS HD2 H 12.480 1.849 -7.841 1.00 . A A . 12 LYS HD2 1 1
14 12639 1 1 12 LYS HD3 H 11.582 3.349 -7.717 1.00 . A A . 12 LYS HD3 1 1
14 12640 1 1 12 LYS HE2 H 13.579 4.363 -7.308 1.00 . A A . 12 LYS HE2 1 1
14 12641 1 1 12 LYS HE3 H 13.512 3.638 -5.716 1.00 . A A . 12 LYS HE3 1 1
14 12642 1 1 12 LYS HG2 H 12.223 2.053 -5.105 1.00 . A A . 12 LYS HG2 1 1
14 12643 1 1 12 LYS HG3 H 11.136 1.140 -6.133 1.00 . A A . 12 LYS HG3 1 1
14 12644 1 1 12 LYS HZ1 H 14.517 2.025 -7.909 1.00 . A A . 12 LYS HZ1 1 1
14 12645 1 1 12 LYS HZ2 H 15.489 3.187 -7.298 1.00 . A A . 12 LYS HZ2 1 1
14 12646 1 1 12 LYS HZ3 H 14.931 1.998 -6.329 1.00 . A A . 12 LYS HZ3 1 1
14 12647 1 1 12 LYS N N 10.711 2.904 -3.109 1.00 . A A . 12 LYS N 1 1
14 12648 1 1 12 LYS NZ N 14.712 2.589 -7.106 1.00 . A A . 12 LYS NZ 1 1
14 12649 1 1 12 LYS O O 9.186 5.060 -2.839 1.00 . A A . 12 LYS O 1 1
14 12650 1 1 13 THR C C 7.258 6.616 -5.326 1.00 . A A . 13 THR C 1 1
14 12651 1 1 13 THR CA C 8.653 6.958 -4.800 1.00 . A A . 13 THR CA 1 1
14 12652 1 1 13 THR CB C 9.297 8.149 -5.513 1.00 . A A . 13 THR CB 1 1
14 12653 1 1 13 THR CG2 C 10.791 7.942 -5.767 1.00 . A A . 13 THR CG2 1 1
14 12654 1 1 13 THR H H 9.985 5.734 -5.834 1.00 . A A . 13 THR H 1 1
14 12655 1 1 13 THR HA H 8.549 7.182 -3.738 1.00 . A A . 13 THR HA 1 1
14 12656 1 1 13 THR HB H 9.118 9.073 -4.964 1.00 . A A . 13 THR HB 1 1
14 12657 1 1 13 THR HG1 H 8.827 9.020 -7.253 1.00 . A A . 13 THR HG1 1 1
14 12658 1 1 13 THR HG21 H 11.277 8.910 -5.888 1.00 . A A . 13 THR HG21 1 1
14 12659 1 1 13 THR HG22 H 11.234 7.416 -4.920 1.00 . A A . 13 THR HG22 1 1
14 12660 1 1 13 THR HG23 H 10.928 7.351 -6.673 1.00 . A A . 13 THR HG23 1 1
14 12661 1 1 13 THR N N 9.541 5.816 -4.942 1.00 . A A . 13 THR N 1 1
14 12662 1 1 13 THR O O 7.120 5.860 -6.287 1.00 . A A . 13 THR O 1 1
14 12663 1 1 13 THR OG1 O 8.718 8.128 -6.815 1.00 . A A . 13 THR OG1 1 1
14 12664 1 1 14 CYS C C 4.655 7.579 -6.443 1.00 . A A . 14 CYS C 1 1
14 12665 1 1 14 CYS CA C 4.877 6.954 -5.063 1.00 . A A . 14 CYS CA 1 1
14 12666 1 1 14 CYS CB C 3.895 7.500 -4.024 1.00 . A A . 14 CYS CB 1 1
14 12667 1 1 14 CYS H H 6.378 7.803 -3.893 1.00 . A A . 14 CYS H 1 1
14 12668 1 1 14 CYS HA H 4.743 5.874 -5.102 1.00 . A A . 14 CYS HA 1 1
14 12669 1 1 14 CYS HB2 H 4.096 8.561 -3.877 1.00 . A A . 14 CYS HB2 1 1
14 12670 1 1 14 CYS HB3 H 2.884 7.420 -4.424 1.00 . A A . 14 CYS HB3 1 1
14 12671 1 1 14 CYS N N 6.257 7.189 -4.674 1.00 . A A . 14 CYS N 1 1
14 12672 1 1 14 CYS O O 4.621 8.802 -6.576 1.00 . A A . 14 CYS O 1 1
14 12673 1 1 14 CYS SG S 3.952 6.661 -2.400 1.00 . A A . 14 CYS SG 1 1
14 12674 1 1 15 PRO C C 3.199 8.265 -9.143 1.00 . A A . 15 PRO C 1 1
14 12675 1 1 15 PRO CA C 4.285 7.177 -8.839 1.00 . A A . 15 PRO CA 1 1
14 12676 1 1 15 PRO CB C 4.022 5.850 -9.588 1.00 . A A . 15 PRO CB 1 1
14 12677 1 1 15 PRO CD C 4.528 5.232 -7.310 1.00 . A A . 15 PRO CD 1 1
14 12678 1 1 15 PRO CG C 3.675 4.823 -8.509 1.00 . A A . 15 PRO CG 1 1
14 12679 1 1 15 PRO HA H 5.246 7.583 -9.214 1.00 . A A . 15 PRO HA 1 1
14 12680 1 1 15 PRO HB2 H 3.166 5.949 -10.284 1.00 . A A . 15 PRO HB2 1 1
14 12681 1 1 15 PRO HB3 H 4.888 5.542 -10.205 1.00 . A A . 15 PRO HB3 1 1
14 12682 1 1 15 PRO HD2 H 4.079 4.898 -6.354 1.00 . A A . 15 PRO HD2 1 1
14 12683 1 1 15 PRO HD3 H 5.545 4.792 -7.366 1.00 . A A . 15 PRO HD3 1 1
14 12684 1 1 15 PRO HG2 H 2.595 4.792 -8.272 1.00 . A A . 15 PRO HG2 1 1
14 12685 1 1 15 PRO HG3 H 3.962 3.806 -8.843 1.00 . A A . 15 PRO HG3 1 1
14 12686 1 1 15 PRO N N 4.510 6.712 -7.433 1.00 . A A . 15 PRO N 1 1
14 12687 1 1 15 PRO O O 2.400 8.611 -8.274 1.00 . A A . 15 PRO O 1 1
14 12688 1 1 16 GLU C C 0.853 9.206 -10.780 1.00 . A A . 16 GLU C 1 1
14 12689 1 1 16 GLU CA C 2.276 9.768 -10.798 1.00 . A A . 16 GLU CA 1 1
14 12690 1 1 16 GLU CB C 2.634 10.311 -12.183 1.00 . A A . 16 GLU CB 1 1
14 12691 1 1 16 GLU CD C 4.118 12.180 -11.366 1.00 . A A . 16 GLU CD 1 1
14 12692 1 1 16 GLU CG C 4.048 10.895 -12.194 1.00 . A A . 16 GLU CG 1 1
14 12693 1 1 16 GLU H H 3.878 8.467 -11.076 1.00 . A A . 16 GLU H 1 1
14 12694 1 1 16 GLU HA H 2.366 10.571 -10.066 1.00 . A A . 16 GLU HA 1 1
14 12695 1 1 16 GLU HB2 H 2.561 9.512 -12.920 1.00 . A A . 16 GLU HB2 1 1
14 12696 1 1 16 GLU HB3 H 1.917 11.080 -12.473 1.00 . A A . 16 GLU HB3 1 1
14 12697 1 1 16 GLU HG2 H 4.751 10.163 -11.796 1.00 . A A . 16 GLU HG2 1 1
14 12698 1 1 16 GLU HG3 H 4.351 11.103 -13.221 1.00 . A A . 16 GLU HG3 1 1
14 12699 1 1 16 GLU N N 3.226 8.753 -10.375 1.00 . A A . 16 GLU N 1 1
14 12700 1 1 16 GLU O O 0.598 8.135 -11.330 1.00 . A A . 16 GLU O 1 1
14 12701 1 1 16 GLU OE1 O 3.266 13.061 -11.613 1.00 . A A . 16 GLU OE1 1 1
14 12702 1 1 16 GLU OE2 O 5.019 12.251 -10.504 1.00 . A A . 16 GLU OE2 1 1
14 12703 1 1 17 GLY C C -1.772 9.106 -8.620 1.00 . A A . 17 GLY C 1 1
14 12704 1 1 17 GLY CA C -1.427 9.542 -10.046 1.00 . A A . 17 GLY CA 1 1
14 12705 1 1 17 GLY H H 0.179 10.822 -9.698 1.00 . A A . 17 GLY H 1 1
14 12706 1 1 17 GLY HA2 H -2.074 10.365 -10.346 1.00 . A A . 17 GLY HA2 1 1
14 12707 1 1 17 GLY HA3 H -1.615 8.719 -10.737 1.00 . A A . 17 GLY HA3 1 1
14 12708 1 1 17 GLY N N -0.037 9.953 -10.142 1.00 . A A . 17 GLY N 1 1
14 12709 1 1 17 GLY O O -2.933 9.155 -8.217 1.00 . A A . 17 GLY O 1 1
14 12710 1 1 18 LYS C C 0.073 8.979 -5.622 1.00 . A A . 18 LYS C 1 1
14 12711 1 1 18 LYS CA C -0.923 8.247 -6.525 1.00 . A A . 18 LYS CA 1 1
14 12712 1 1 18 LYS CB C -0.827 6.723 -6.437 1.00 . A A . 18 LYS CB 1 1
14 12713 1 1 18 LYS CD C 0.331 4.715 -7.432 1.00 . A A . 18 LYS CD 1 1
14 12714 1 1 18 LYS CE C 0.286 4.458 -8.940 1.00 . A A . 18 LYS CE 1 1
14 12715 1 1 18 LYS CG C 0.436 6.212 -7.135 1.00 . A A . 18 LYS CG 1 1
14 12716 1 1 18 LYS H H 0.198 8.654 -8.233 1.00 . A A . 18 LYS H 1 1
14 12717 1 1 18 LYS HA H -1.933 8.525 -6.222 1.00 . A A . 18 LYS HA 1 1
14 12718 1 1 18 LYS HB2 H -0.820 6.413 -5.392 1.00 . A A . 18 LYS HB2 1 1
14 12719 1 1 18 LYS HB3 H -1.707 6.272 -6.897 1.00 . A A . 18 LYS HB3 1 1
14 12720 1 1 18 LYS HD2 H 1.183 4.193 -6.996 1.00 . A A . 18 LYS HD2 1 1
14 12721 1 1 18 LYS HD3 H -0.566 4.310 -6.963 1.00 . A A . 18 LYS HD3 1 1
14 12722 1 1 18 LYS HE2 H -0.720 4.645 -9.317 1.00 . A A . 18 LYS HE2 1 1
14 12723 1 1 18 LYS HE3 H 0.953 5.150 -9.453 1.00 . A A . 18 LYS HE3 1 1
14 12724 1 1 18 LYS HG2 H 0.590 6.761 -8.063 1.00 . A A . 18 LYS HG2 1 1
14 12725 1 1 18 LYS HG3 H 1.305 6.401 -6.504 1.00 . A A . 18 LYS HG3 1 1
14 12726 1 1 18 LYS HZ1 H 1.536 2.849 -8.761 1.00 . A A . 18 LYS HZ1 1 1
14 12727 1 1 18 LYS HZ2 H -0.036 2.439 -8.933 1.00 . A A . 18 LYS HZ2 1 1
14 12728 1 1 18 LYS HZ3 H 0.818 2.960 -10.225 1.00 . A A . 18 LYS HZ3 1 1
14 12729 1 1 18 LYS N N -0.742 8.691 -7.897 1.00 . A A . 18 LYS N 1 1
14 12730 1 1 18 LYS NZ N 0.683 3.064 -9.239 1.00 . A A . 18 LYS NZ 1 1
14 12731 1 1 18 LYS O O 1.267 9.022 -5.916 1.00 . A A . 18 LYS O 1 1
14 12732 1 1 19 ASN C C 0.327 9.559 -2.238 1.00 . A A . 19 ASN C 1 1
14 12733 1 1 19 ASN CA C 0.372 10.264 -3.595 1.00 . A A . 19 ASN CA 1 1
14 12734 1 1 19 ASN CB C -0.139 11.693 -3.402 1.00 . A A . 19 ASN CB 1 1
14 12735 1 1 19 ASN CG C 0.640 12.410 -2.298 1.00 . A A . 19 ASN CG 1 1
14 12736 1 1 19 ASN H H -1.428 9.497 -4.312 1.00 . A A . 19 ASN H 1 1
14 12737 1 1 19 ASN HA H 1.371 10.267 -4.031 1.00 . A A . 19 ASN HA 1 1
14 12738 1 1 19 ASN HB2 H -0.045 12.247 -4.337 1.00 . A A . 19 ASN HB2 1 1
14 12739 1 1 19 ASN HB3 H -1.200 11.673 -3.148 1.00 . A A . 19 ASN HB3 1 1
14 12740 1 1 19 ASN HD21 H 1.151 13.831 -3.646 1.00 . A A . 19 ASN HD21 1 1
14 12741 1 1 19 ASN HD22 H 1.772 14.070 -2.047 1.00 . A A . 19 ASN HD22 1 1
14 12742 1 1 19 ASN N N -0.456 9.537 -4.543 1.00 . A A . 19 ASN N 1 1
14 12743 1 1 19 ASN ND2 N 1.237 13.530 -2.697 1.00 . A A . 19 ASN ND2 1 1
14 12744 1 1 19 ASN O O 1.283 9.627 -1.467 1.00 . A A . 19 ASN O 1 1
14 12745 1 1 19 ASN OD1 O 0.698 11.974 -1.159 1.00 . A A . 19 ASN OD1 1 1
14 12746 1 1 20 LEU C C -0.338 6.792 -0.854 1.00 . A A . 20 LEU C 1 1
14 12747 1 1 20 LEU CA C -0.975 8.179 -0.738 1.00 . A A . 20 LEU CA 1 1
14 12748 1 1 20 LEU CB C -2.454 8.146 -0.350 1.00 . A A . 20 LEU CB 1 1
14 12749 1 1 20 LEU CD1 C -4.528 9.478 0.186 1.00 . A A . 20 LEU CD1 1 1
14 12750 1 1 20 LEU CD2 C -2.539 9.524 1.761 1.00 . A A . 20 LEU CD2 1 1
14 12751 1 1 20 LEU CG C -3.004 9.414 0.307 1.00 . A A . 20 LEU CG 1 1
14 12752 1 1 20 LEU H H -1.566 8.846 -2.621 1.00 . A A . 20 LEU H 1 1
14 12753 1 1 20 LEU HA H -0.450 8.737 0.038 1.00 . A A . 20 LEU HA 1 1
14 12754 1 1 20 LEU HB2 H -3.040 7.942 -1.246 1.00 . A A . 20 LEU HB2 1 1
14 12755 1 1 20 LEU HB3 H -2.613 7.310 0.332 1.00 . A A . 20 LEU HB3 1 1
14 12756 1 1 20 LEU HD11 H -4.870 10.484 0.431 1.00 . A A . 20 LEU HD11 1 1
14 12757 1 1 20 LEU HD12 H -4.822 9.233 -0.834 1.00 . A A . 20 LEU HD12 1 1
14 12758 1 1 20 LEU HD13 H -4.977 8.763 0.876 1.00 . A A . 20 LEU HD13 1 1
14 12759 1 1 20 LEU HD21 H -3.272 9.048 2.413 1.00 . A A . 20 LEU HD21 1 1
14 12760 1 1 20 LEU HD22 H -1.575 9.027 1.873 1.00 . A A . 20 LEU HD22 1 1
14 12761 1 1 20 LEU HD23 H -2.440 10.575 2.032 1.00 . A A . 20 LEU HD23 1 1
14 12762 1 1 20 LEU HG H -2.603 10.276 -0.225 1.00 . A A . 20 LEU HG 1 1
14 12763 1 1 20 LEU N N -0.793 8.897 -1.988 1.00 . A A . 20 LEU N 1 1
14 12764 1 1 20 LEU O O -0.145 6.284 -1.957 1.00 . A A . 20 LEU O 1 1
14 12765 1 1 21 CYS C C -0.487 3.891 0.770 1.00 . A A . 21 CYS C 1 1
14 12766 1 1 21 CYS CA C 0.580 4.902 0.343 1.00 . A A . 21 CYS CA 1 1
14 12767 1 1 21 CYS CB C 1.798 4.872 1.269 1.00 . A A . 21 CYS CB 1 1
14 12768 1 1 21 CYS H H -0.191 6.640 1.194 1.00 . A A . 21 CYS H 1 1
14 12769 1 1 21 CYS HA H 0.934 4.688 -0.665 1.00 . A A . 21 CYS HA 1 1
14 12770 1 1 21 CYS HB2 H 1.595 5.503 2.134 1.00 . A A . 21 CYS HB2 1 1
14 12771 1 1 21 CYS HB3 H 1.930 3.856 1.641 1.00 . A A . 21 CYS HB3 1 1
14 12772 1 1 21 CYS N N -0.030 6.219 0.301 1.00 . A A . 21 CYS N 1 1
14 12773 1 1 21 CYS O O -1.363 4.210 1.573 1.00 . A A . 21 CYS O 1 1
14 12774 1 1 21 CYS SG S 3.363 5.423 0.497 1.00 . A A . 21 CYS SG 1 1
14 12775 1 1 22 TYR C C -0.598 0.309 0.768 1.00 . A A . 22 TYR C 1 1
14 12776 1 1 22 TYR CA C -1.322 1.635 0.527 1.00 . A A . 22 TYR CA 1 1
14 12777 1 1 22 TYR CB C -2.222 1.496 -0.702 1.00 . A A . 22 TYR CB 1 1
14 12778 1 1 22 TYR CD1 C -0.822 0.896 -2.711 1.00 . A A . 22 TYR CD1 1 1
14 12779 1 1 22 TYR CD2 C -2.139 -0.820 -1.695 1.00 . A A . 22 TYR CD2 1 1
14 12780 1 1 22 TYR CE1 C -0.341 -0.049 -3.685 1.00 . A A . 22 TYR CE1 1 1
14 12781 1 1 22 TYR CE2 C -1.659 -1.765 -2.670 1.00 . A A . 22 TYR CE2 1 1
14 12782 1 1 22 TYR CG C -1.711 0.491 -1.737 1.00 . A A . 22 TYR CG 1 1
14 12783 1 1 22 TYR CZ C -0.783 -1.333 -3.616 1.00 . A A . 22 TYR CZ 1 1
14 12784 1 1 22 TYR H H 0.338 2.443 -0.437 1.00 . A A . 22 TYR H 1 1
14 12785 1 1 22 TYR HA H -1.856 1.918 1.434 1.00 . A A . 22 TYR HA 1 1
14 12786 1 1 22 TYR HB2 H -3.218 1.193 -0.378 1.00 . A A . 22 TYR HB2 1 1
14 12787 1 1 22 TYR HB3 H -2.324 2.471 -1.177 1.00 . A A . 22 TYR HB3 1 1
14 12788 1 1 22 TYR HD1 H -0.484 1.933 -2.743 1.00 . A A . 22 TYR HD1 1 1
14 12789 1 1 22 TYR HD2 H -2.842 -1.140 -0.926 1.00 . A A . 22 TYR HD2 1 1
14 12790 1 1 22 TYR HE1 H 0.361 0.258 -4.460 1.00 . A A . 22 TYR HE1 1 1
14 12791 1 1 22 TYR HE2 H -1.989 -2.804 -2.648 1.00 . A A . 22 TYR HE2 1 1
14 12792 1 1 22 TYR HH H 0.561 -1.934 -4.886 1.00 . A A . 22 TYR HH 1 1
14 12793 1 1 22 TYR N N -0.377 2.694 0.215 1.00 . A A . 22 TYR N 1 1
14 12794 1 1 22 TYR O O 0.452 0.055 0.181 1.00 . A A . 22 TYR O 1 1
14 12795 1 1 22 TYR OH O -0.329 -2.226 -4.536 1.00 . A A . 22 TYR OH 1 1
14 12796 1 1 23 LYS C C -1.741 -2.802 2.213 1.00 . A A . 23 LYS C 1 1
14 12797 1 1 23 LYS CA C -0.614 -1.798 1.957 1.00 . A A . 23 LYS CA 1 1
14 12798 1 1 23 LYS CB C 0.371 -1.669 3.121 1.00 . A A . 23 LYS CB 1 1
14 12799 1 1 23 LYS CD C 0.810 -0.602 5.363 1.00 . A A . 23 LYS CD 1 1
14 12800 1 1 23 LYS CE C 0.224 -1.073 6.696 1.00 . A A . 23 LYS CE 1 1
14 12801 1 1 23 LYS CG C -0.200 -0.779 4.228 1.00 . A A . 23 LYS CG 1 1
14 12802 1 1 23 LYS H H -2.044 -0.290 2.106 1.00 . A A . 23 LYS H 1 1
14 12803 1 1 23 LYS HA H -0.045 -2.130 1.089 1.00 . A A . 23 LYS HA 1 1
14 12804 1 1 23 LYS HB2 H 0.596 -2.657 3.523 1.00 . A A . 23 LYS HB2 1 1
14 12805 1 1 23 LYS HB3 H 1.311 -1.250 2.761 1.00 . A A . 23 LYS HB3 1 1
14 12806 1 1 23 LYS HD2 H 1.716 -1.165 5.140 1.00 . A A . 23 LYS HD2 1 1
14 12807 1 1 23 LYS HD3 H 1.096 0.448 5.439 1.00 . A A . 23 LYS HD3 1 1
14 12808 1 1 23 LYS HE2 H -0.327 -0.259 7.166 1.00 . A A . 23 LYS HE2 1 1
14 12809 1 1 23 LYS HE3 H -0.487 -1.881 6.521 1.00 . A A . 23 LYS HE3 1 1
14 12810 1 1 23 LYS HG2 H -0.465 0.195 3.816 1.00 . A A . 23 LYS HG2 1 1
14 12811 1 1 23 LYS HG3 H -1.117 -1.221 4.616 1.00 . A A . 23 LYS HG3 1 1
14 12812 1 1 23 LYS HZ1 H 0.908 -2.117 8.313 1.00 . A A . 23 LYS HZ1 1 1
14 12813 1 1 23 LYS HZ2 H 1.972 -2.063 7.075 1.00 . A A . 23 LYS HZ2 1 1
14 12814 1 1 23 LYS HZ3 H 1.748 -0.747 8.018 1.00 . A A . 23 LYS HZ3 1 1
14 12815 1 1 23 LYS N N -1.190 -0.504 1.632 1.00 . A A . 23 LYS N 1 1
14 12816 1 1 23 LYS NZ N 1.300 -1.538 7.599 1.00 . A A . 23 LYS NZ 1 1
14 12817 1 1 23 LYS O O -2.487 -2.669 3.182 1.00 . A A . 23 LYS O 1 1
14 12818 1 1 24 MET C C -2.280 -6.080 2.078 1.00 . A A . 24 MET C 1 1
14 12819 1 1 24 MET CA C -2.850 -4.809 1.446 1.00 . A A . 24 MET CA 1 1
14 12820 1 1 24 MET CB C -3.409 -5.135 0.060 1.00 . A A . 24 MET CB 1 1
14 12821 1 1 24 MET CE C -4.466 -2.636 -3.055 1.00 . A A . 24 MET CE 1 1
14 12822 1 1 24 MET CG C -3.649 -3.858 -0.749 1.00 . A A . 24 MET CG 1 1
14 12823 1 1 24 MET H H -1.215 -3.884 0.543 1.00 . A A . 24 MET H 1 1
14 12824 1 1 24 MET HA H -3.616 -4.385 2.094 1.00 . A A . 24 MET HA 1 1
14 12825 1 1 24 MET HB2 H -2.712 -5.782 -0.474 1.00 . A A . 24 MET HB2 1 1
14 12826 1 1 24 MET HB3 H -4.342 -5.687 0.160 1.00 . A A . 24 MET HB3 1 1
14 12827 1 1 24 MET HE1 H -3.683 -2.380 -3.769 1.00 . A A . 24 MET HE1 1 1
14 12828 1 1 24 MET HE2 H -5.434 -2.615 -3.554 1.00 . A A . 24 MET HE2 1 1
14 12829 1 1 24 MET HE3 H -4.462 -1.915 -2.238 1.00 . A A . 24 MET HE3 1 1
14 12830 1 1 24 MET HG2 H -4.411 -3.248 -0.263 1.00 . A A . 24 MET HG2 1 1
14 12831 1 1 24 MET HG3 H -2.738 -3.261 -0.782 1.00 . A A . 24 MET HG3 1 1
14 12832 1 1 24 MET N N -1.827 -3.783 1.328 1.00 . A A . 24 MET N 1 1
14 12833 1 1 24 MET O O -1.115 -6.414 1.869 1.00 . A A . 24 MET O 1 1
14 12834 1 1 24 MET SD S -4.167 -4.272 -2.405 1.00 . A A . 24 MET SD 1 1
14 12835 1 1 25 PHE C C -3.829 -9.039 3.423 1.00 . A A . 25 PHE C 1 1
14 12836 1 1 25 PHE CA C -2.725 -7.984 3.503 1.00 . A A . 25 PHE CA 1 1
14 12837 1 1 25 PHE CB C -2.473 -7.635 4.972 1.00 . A A . 25 PHE CB 1 1
14 12838 1 1 25 PHE CD1 C -2.121 -5.159 5.088 1.00 . A A . 25 PHE CD1 1 1
14 12839 1 1 25 PHE CD2 C -0.263 -6.561 5.449 1.00 . A A . 25 PHE CD2 1 1
14 12840 1 1 25 PHE CE1 C -1.296 -4.018 5.278 1.00 . A A . 25 PHE CE1 1 1
14 12841 1 1 25 PHE CE2 C 0.561 -5.421 5.640 1.00 . A A . 25 PHE CE2 1 1
14 12842 1 1 25 PHE CG C -1.586 -6.406 5.177 1.00 . A A . 25 PHE CG 1 1
14 12843 1 1 25 PHE CZ C 0.027 -4.173 5.551 1.00 . A A . 25 PHE CZ 1 1
14 12844 1 1 25 PHE H H -4.075 -6.478 3.005 1.00 . A A . 25 PHE H 1 1
14 12845 1 1 25 PHE HA H -1.835 -8.351 2.991 1.00 . A A . 25 PHE HA 1 1
14 12846 1 1 25 PHE HB2 H -3.431 -7.465 5.464 1.00 . A A . 25 PHE HB2 1 1
14 12847 1 1 25 PHE HB3 H -2.010 -8.491 5.464 1.00 . A A . 25 PHE HB3 1 1
14 12848 1 1 25 PHE HD1 H -3.181 -5.035 4.870 1.00 . A A . 25 PHE HD1 1 1
14 12849 1 1 25 PHE HD2 H 0.166 -7.561 5.521 1.00 . A A . 25 PHE HD2 1 1
14 12850 1 1 25 PHE HE1 H -1.724 -3.018 5.207 1.00 . A A . 25 PHE HE1 1 1
14 12851 1 1 25 PHE HE2 H 1.622 -5.545 5.858 1.00 . A A . 25 PHE HE2 1 1
14 12852 1 1 25 PHE HZ H 0.660 -3.297 5.697 1.00 . A A . 25 PHE HZ 1 1
14 12853 1 1 25 PHE N N -3.129 -6.756 2.838 1.00 . A A . 25 PHE N 1 1
14 12854 1 1 25 PHE O O -5.013 -8.706 3.431 1.00 . A A . 25 PHE O 1 1
14 12855 1 1 26 MET C C -4.993 -11.664 4.625 1.00 . A A . 26 MET C 1 1
14 12856 1 1 26 MET CA C -4.340 -11.398 3.267 1.00 . A A . 26 MET CA 1 1
14 12857 1 1 26 MET CB C -3.605 -12.656 2.798 1.00 . A A . 26 MET CB 1 1
14 12858 1 1 26 MET CE C -2.911 -15.207 1.192 1.00 . A A . 26 MET CE 1 1
14 12859 1 1 26 MET CG C -3.079 -12.483 1.372 1.00 . A A . 26 MET CG 1 1
14 12860 1 1 26 MET H H -2.437 -10.554 3.344 1.00 . A A . 26 MET H 1 1
14 12861 1 1 26 MET HA H -5.096 -11.088 2.547 1.00 . A A . 26 MET HA 1 1
14 12862 1 1 26 MET HB2 H -2.776 -12.870 3.472 1.00 . A A . 26 MET HB2 1 1
14 12863 1 1 26 MET HB3 H -4.279 -13.512 2.840 1.00 . A A . 26 MET HB3 1 1
14 12864 1 1 26 MET HE1 H -2.739 -15.649 2.173 1.00 . A A . 26 MET HE1 1 1
14 12865 1 1 26 MET HE2 H -3.959 -14.924 1.098 1.00 . A A . 26 MET HE2 1 1
14 12866 1 1 26 MET HE3 H -2.659 -15.933 0.418 1.00 . A A . 26 MET HE3 1 1
14 12867 1 1 26 MET HG2 H -3.905 -12.531 0.662 1.00 . A A . 26 MET HG2 1 1
14 12868 1 1 26 MET HG3 H -2.620 -11.501 1.261 1.00 . A A . 26 MET HG3 1 1
14 12869 1 1 26 MET N N -3.402 -10.292 3.349 1.00 . A A . 26 MET N 1 1
14 12870 1 1 26 MET O O -4.423 -11.342 5.666 1.00 . A A . 26 MET O 1 1
14 12871 1 1 26 MET SD S -1.885 -13.759 1.004 1.00 . A A . 26 MET SD 1 1
14 12872 1 1 27 MET C C -6.170 -13.600 6.626 1.00 . A A . 27 MET C 1 1
14 12873 1 1 27 MET CA C -6.917 -12.564 5.782 1.00 . A A . 27 MET CA 1 1
14 12874 1 1 27 MET CB C -8.299 -13.106 5.414 1.00 . A A . 27 MET CB 1 1
14 12875 1 1 27 MET CE C -11.469 -12.448 6.789 1.00 . A A . 27 MET CE 1 1
14 12876 1 1 27 MET CG C -9.295 -11.965 5.199 1.00 . A A . 27 MET CG 1 1
14 12877 1 1 27 MET H H -6.636 -12.510 3.719 1.00 . A A . 27 MET H 1 1
14 12878 1 1 27 MET HA H -6.991 -11.625 6.331 1.00 . A A . 27 MET HA 1 1
14 12879 1 1 27 MET HB2 H -8.229 -13.707 4.508 1.00 . A A . 27 MET HB2 1 1
14 12880 1 1 27 MET HB3 H -8.658 -13.763 6.205 1.00 . A A . 27 MET HB3 1 1
14 12881 1 1 27 MET HE1 H -12.333 -11.805 6.957 1.00 . A A . 27 MET HE1 1 1
14 12882 1 1 27 MET HE2 H -11.577 -12.961 5.833 1.00 . A A . 27 MET HE2 1 1
14 12883 1 1 27 MET HE3 H -11.401 -13.183 7.590 1.00 . A A . 27 MET HE3 1 1
14 12884 1 1 27 MET HG2 H -8.798 -11.122 4.719 1.00 . A A . 27 MET HG2 1 1
14 12885 1 1 27 MET HG3 H -10.093 -12.288 4.530 1.00 . A A . 27 MET HG3 1 1
14 12886 1 1 27 MET N N -6.180 -12.250 4.569 1.00 . A A . 27 MET N 1 1
14 12887 1 1 27 MET O O -6.148 -13.509 7.851 1.00 . A A . 27 MET O 1 1
14 12888 1 1 27 MET SD S -9.986 -11.454 6.765 1.00 . A A . 27 MET SD 1 1
14 12889 1 1 28 SER C C -3.484 -15.074 7.089 1.00 . A A . 28 SER C 1 1
14 12890 1 1 28 SER CA C -4.830 -15.614 6.603 1.00 . A A . 28 SER CA 1 1
14 12891 1 1 28 SER CB C -4.618 -16.813 5.678 1.00 . A A . 28 SER CB 1 1
14 12892 1 1 28 SER H H -5.599 -14.628 4.937 1.00 . A A . 28 SER H 1 1
14 12893 1 1 28 SER HA H -5.450 -15.914 7.449 1.00 . A A . 28 SER HA 1 1
14 12894 1 1 28 SER HB2 H -5.583 -17.251 5.424 1.00 . A A . 28 SER HB2 1 1
14 12895 1 1 28 SER HB3 H -4.167 -16.476 4.746 1.00 . A A . 28 SER HB3 1 1
14 12896 1 1 28 SER HG H -2.964 -17.385 6.649 1.00 . A A . 28 SER HG 1 1
14 12897 1 1 28 SER N N -5.576 -14.561 5.934 1.00 . A A . 28 SER N 1 1
14 12898 1 1 28 SER O O -3.328 -14.753 8.266 1.00 . A A . 28 SER O 1 1
14 12899 1 1 28 SER OG O -3.789 -17.808 6.274 1.00 . A A . 28 SER OG 1 1
14 12900 1 1 29 ASP C C -1.279 -12.977 6.679 1.00 . A A . 29 ASP C 1 1
14 12901 1 1 29 ASP CA C -1.218 -14.492 6.477 1.00 . A A . 29 ASP CA 1 1
14 12902 1 1 29 ASP CB C -0.236 -14.779 5.339 1.00 . A A . 29 ASP CB 1 1
14 12903 1 1 29 ASP CG C 1.233 -14.872 5.760 1.00 . A A . 29 ASP CG 1 1
14 12904 1 1 29 ASP H H -2.681 -15.252 5.202 1.00 . A A . 29 ASP H 1 1
14 12905 1 1 29 ASP HA H -0.924 -15.022 7.382 1.00 . A A . 29 ASP HA 1 1
14 12906 1 1 29 ASP HB2 H -0.521 -15.715 4.859 1.00 . A A . 29 ASP HB2 1 1
14 12907 1 1 29 ASP HB3 H -0.333 -13.993 4.589 1.00 . A A . 29 ASP HB3 1 1
14 12908 1 1 29 ASP N N -2.545 -14.988 6.158 1.00 . A A . 29 ASP N 1 1
14 12909 1 1 29 ASP O O -0.741 -12.217 5.873 1.00 . A A . 29 ASP O 1 1
14 12910 1 1 29 ASP OD1 O 1.466 -14.982 6.983 1.00 . A A . 29 ASP OD1 1 1
14 12911 1 1 29 ASP OD2 O 2.088 -14.831 4.849 1.00 . A A . 29 ASP OD2 1 1
14 12912 1 1 30 LEU C C -0.739 -10.634 8.586 1.00 . A A . 30 LEU C 1 1
14 12913 1 1 30 LEU CA C -2.078 -11.172 8.075 1.00 . A A . 30 LEU CA 1 1
14 12914 1 1 30 LEU CB C -3.239 -10.952 9.047 1.00 . A A . 30 LEU CB 1 1
14 12915 1 1 30 LEU CD1 C -5.666 -11.424 9.541 1.00 . A A . 30 LEU CD1 1 1
14 12916 1 1 30 LEU CD2 C -5.031 -9.831 7.672 1.00 . A A . 30 LEU CD2 1 1
14 12917 1 1 30 LEU CG C -4.643 -11.087 8.455 1.00 . A A . 30 LEU CG 1 1
14 12918 1 1 30 LEU H H -2.373 -13.206 8.408 1.00 . A A . 30 LEU H 1 1
14 12919 1 1 30 LEU HA H -2.327 -10.651 7.151 1.00 . A A . 30 LEU HA 1 1
14 12920 1 1 30 LEU HB2 H -3.142 -11.665 9.865 1.00 . A A . 30 LEU HB2 1 1
14 12921 1 1 30 LEU HB3 H -3.143 -9.957 9.479 1.00 . A A . 30 LEU HB3 1 1
14 12922 1 1 30 LEU HD11 H -5.349 -12.320 10.073 1.00 . A A . 30 LEU HD11 1 1
14 12923 1 1 30 LEU HD12 H -5.740 -10.592 10.242 1.00 . A A . 30 LEU HD12 1 1
14 12924 1 1 30 LEU HD13 H -6.639 -11.599 9.082 1.00 . A A . 30 LEU HD13 1 1
14 12925 1 1 30 LEU HD21 H -5.954 -10.015 7.122 1.00 . A A . 30 LEU HD21 1 1
14 12926 1 1 30 LEU HD22 H -5.179 -9.002 8.365 1.00 . A A . 30 LEU HD22 1 1
14 12927 1 1 30 LEU HD23 H -4.235 -9.580 6.971 1.00 . A A . 30 LEU HD23 1 1
14 12928 1 1 30 LEU HG H -4.638 -11.917 7.749 1.00 . A A . 30 LEU HG 1 1
14 12929 1 1 30 LEU N N -1.939 -12.582 7.758 1.00 . A A . 30 LEU N 1 1
14 12930 1 1 30 LEU O O -0.547 -9.423 8.678 1.00 . A A . 30 LEU O 1 1
14 12931 1 1 31 THR C C 2.429 -10.951 8.241 1.00 . A A . 31 THR C 1 1
14 12932 1 1 31 THR CA C 1.466 -11.197 9.405 1.00 . A A . 31 THR CA 1 1
14 12933 1 1 31 THR CB C 1.933 -12.299 10.358 1.00 . A A . 31 THR CB 1 1
14 12934 1 1 31 THR CG2 C 1.940 -13.679 9.697 1.00 . A A . 31 THR CG2 1 1
14 12935 1 1 31 THR H H -0.013 -12.545 8.828 1.00 . A A . 31 THR H 1 1
14 12936 1 1 31 THR HA H 1.378 -10.258 9.951 1.00 . A A . 31 THR HA 1 1
14 12937 1 1 31 THR HB H 1.334 -12.306 11.268 1.00 . A A . 31 THR HB 1 1
14 12938 1 1 31 THR HG1 H 3.433 -11.563 11.459 1.00 . A A . 31 THR HG1 1 1
14 12939 1 1 31 THR HG21 H 2.900 -14.164 9.877 1.00 . A A . 31 THR HG21 1 1
14 12940 1 1 31 THR HG22 H 1.141 -14.289 10.122 1.00 . A A . 31 THR HG22 1 1
14 12941 1 1 31 THR HG23 H 1.783 -13.570 8.625 1.00 . A A . 31 THR HG23 1 1
14 12942 1 1 31 THR N N 0.151 -11.562 8.905 1.00 . A A . 31 THR N 1 1
14 12943 1 1 31 THR O O 3.624 -10.743 8.452 1.00 . A A . 31 THR O 1 1
14 12944 1 1 31 THR OG1 O 3.312 -12.011 10.573 1.00 . A A . 31 THR OG1 1 1
14 12945 1 1 32 ILE C C 1.800 -10.105 4.770 1.00 . A A . 32 ILE C 1 1
14 12946 1 1 32 ILE CA C 2.669 -10.766 5.842 1.00 . A A . 32 ILE CA 1 1
14 12947 1 1 32 ILE CB C 3.318 -12.074 5.386 1.00 . A A . 32 ILE CB 1 1
14 12948 1 1 32 ILE CD1 C 4.634 -12.917 7.364 1.00 . A A . 32 ILE CD1 1 1
14 12949 1 1 32 ILE CG1 C 4.711 -12.237 5.996 1.00 . A A . 32 ILE CG1 1 1
14 12950 1 1 32 ILE CG2 C 3.346 -12.169 3.859 1.00 . A A . 32 ILE CG2 1 1
14 12951 1 1 32 ILE H H 0.902 -11.152 6.876 1.00 . A A . 32 ILE H 1 1
14 12952 1 1 32 ILE HA H 3.475 -10.081 6.105 1.00 . A A . 32 ILE HA 1 1
14 12953 1 1 32 ILE HB H 2.709 -12.902 5.748 1.00 . A A . 32 ILE HB 1 1
14 12954 1 1 32 ILE HD11 H 3.590 -13.045 7.648 1.00 . A A . 32 ILE HD11 1 1
14 12955 1 1 32 ILE HD12 H 5.119 -13.892 7.313 1.00 . A A . 32 ILE HD12 1 1
14 12956 1 1 32 ILE HD13 H 5.140 -12.300 8.107 1.00 . A A . 32 ILE HD13 1 1
14 12957 1 1 32 ILE HG12 H 5.338 -12.826 5.328 1.00 . A A . 32 ILE HG12 1 1
14 12958 1 1 32 ILE HG13 H 5.184 -11.259 6.098 1.00 . A A . 32 ILE HG13 1 1
14 12959 1 1 32 ILE HG21 H 2.326 -12.206 3.478 1.00 . A A . 32 ILE HG21 1 1
14 12960 1 1 32 ILE HG22 H 3.855 -11.296 3.450 1.00 . A A . 32 ILE HG22 1 1
14 12961 1 1 32 ILE HG23 H 3.879 -13.072 3.561 1.00 . A A . 32 ILE HG23 1 1
14 12962 1 1 32 ILE N N 1.874 -10.983 7.039 1.00 . A A . 32 ILE N 1 1
14 12963 1 1 32 ILE O O 0.651 -10.497 4.569 1.00 . A A . 32 ILE O 1 1
14 12964 1 1 33 PRO C C 1.469 -9.018 1.619 1.00 . A A . 33 PRO C 1 1
14 12965 1 1 33 PRO CA C 1.651 -8.370 3.035 1.00 . A A . 33 PRO CA 1 1
14 12966 1 1 33 PRO CB C 2.417 -7.030 2.979 1.00 . A A . 33 PRO CB 1 1
14 12967 1 1 33 PRO CD C 3.735 -8.583 4.275 1.00 . A A . 33 PRO CD 1 1
14 12968 1 1 33 PRO CG C 3.451 -7.092 4.105 1.00 . A A . 33 PRO CG 1 1
14 12969 1 1 33 PRO HA H 0.631 -8.153 3.410 1.00 . A A . 33 PRO HA 1 1
14 12970 1 1 33 PRO HB2 H 2.942 -6.911 2.010 1.00 . A A . 33 PRO HB2 1 1
14 12971 1 1 33 PRO HB3 H 1.740 -6.159 3.074 1.00 . A A . 33 PRO HB3 1 1
14 12972 1 1 33 PRO HD2 H 4.403 -8.967 3.479 1.00 . A A . 33 PRO HD2 1 1
14 12973 1 1 33 PRO HD3 H 4.227 -8.795 5.247 1.00 . A A . 33 PRO HD3 1 1
14 12974 1 1 33 PRO HG2 H 4.364 -6.507 3.886 1.00 . A A . 33 PRO HG2 1 1
14 12975 1 1 33 PRO HG3 H 3.022 -6.683 5.042 1.00 . A A . 33 PRO HG3 1 1
14 12976 1 1 33 PRO N N 2.380 -9.112 4.112 1.00 . A A . 33 PRO N 1 1
14 12977 1 1 33 PRO O O 2.211 -9.927 1.248 1.00 . A A . 33 PRO O 1 1
14 12978 1 1 34 VAL C C 0.455 -7.908 -1.463 1.00 . A A . 34 VAL C 1 1
14 12979 1 1 34 VAL CA C 0.198 -9.015 -0.439 1.00 . A A . 34 VAL CA 1 1
14 12980 1 1 34 VAL CB C -1.229 -9.565 -0.498 1.00 . A A . 34 VAL CB 1 1
14 12981 1 1 34 VAL CG1 C -1.226 -11.067 -0.789 1.00 . A A . 34 VAL CG1 1 1
14 12982 1 1 34 VAL CG2 C -1.988 -9.258 0.795 1.00 . A A . 34 VAL CG2 1 1
14 12983 1 1 34 VAL H H -0.117 -7.773 1.202 1.00 . A A . 34 VAL H 1 1
14 12984 1 1 34 VAL HA H 0.886 -9.839 -0.633 1.00 . A A . 34 VAL HA 1 1
14 12985 1 1 34 VAL HB H -1.746 -9.066 -1.317 1.00 . A A . 34 VAL HB 1 1
14 12986 1 1 34 VAL HG11 H -2.248 -11.407 -0.954 1.00 . A A . 34 VAL HG11 1 1
14 12987 1 1 34 VAL HG12 H -0.629 -11.264 -1.680 1.00 . A A . 34 VAL HG12 1 1
14 12988 1 1 34 VAL HG13 H -0.798 -11.601 0.061 1.00 . A A . 34 VAL HG13 1 1
14 12989 1 1 34 VAL HG21 H -2.002 -8.180 0.960 1.00 . A A . 34 VAL HG21 1 1
14 12990 1 1 34 VAL HG22 H -3.011 -9.626 0.710 1.00 . A A . 34 VAL HG22 1 1
14 12991 1 1 34 VAL HG23 H -1.493 -9.749 1.632 1.00 . A A . 34 VAL HG23 1 1
14 12992 1 1 34 VAL N N 0.482 -8.512 0.894 1.00 . A A . 34 VAL N 1 1
14 12993 1 1 34 VAL O O 0.924 -8.176 -2.568 1.00 . A A . 34 VAL O 1 1
14 12994 1 1 35 LYS C C 0.906 -4.379 -1.115 1.00 . A A . 35 LYS C 1 1
14 12995 1 1 35 LYS CA C 0.326 -5.538 -1.928 1.00 . A A . 35 LYS CA 1 1
14 12996 1 1 35 LYS CB C -0.976 -5.191 -2.651 1.00 . A A . 35 LYS CB 1 1
14 12997 1 1 35 LYS CD C -0.974 -6.918 -4.489 1.00 . A A . 35 LYS CD 1 1
14 12998 1 1 35 LYS CE C -1.756 -6.453 -5.719 1.00 . A A . 35 LYS CE 1 1
14 12999 1 1 35 LYS CG C -1.651 -6.450 -3.199 1.00 . A A . 35 LYS CG 1 1
14 13000 1 1 35 LYS H H -0.244 -6.477 -0.159 1.00 . A A . 35 LYS H 1 1
14 13001 1 1 35 LYS HA H 1.052 -5.822 -2.691 1.00 . A A . 35 LYS HA 1 1
14 13002 1 1 35 LYS HB2 H -1.653 -4.681 -1.965 1.00 . A A . 35 LYS HB2 1 1
14 13003 1 1 35 LYS HB3 H -0.770 -4.499 -3.468 1.00 . A A . 35 LYS HB3 1 1
14 13004 1 1 35 LYS HD2 H 0.043 -6.528 -4.531 1.00 . A A . 35 LYS HD2 1 1
14 13005 1 1 35 LYS HD3 H -0.899 -8.005 -4.491 1.00 . A A . 35 LYS HD3 1 1
14 13006 1 1 35 LYS HE2 H -2.363 -7.272 -6.103 1.00 . A A . 35 LYS HE2 1 1
14 13007 1 1 35 LYS HE3 H -2.441 -5.652 -5.441 1.00 . A A . 35 LYS HE3 1 1
14 13008 1 1 35 LYS HG2 H -1.609 -7.244 -2.453 1.00 . A A . 35 LYS HG2 1 1
14 13009 1 1 35 LYS HG3 H -2.706 -6.248 -3.391 1.00 . A A . 35 LYS HG3 1 1
14 13010 1 1 35 LYS HZ1 H -0.270 -5.232 -6.412 1.00 . A A . 35 LYS HZ1 1 1
14 13011 1 1 35 LYS HZ2 H -0.238 -6.731 -7.059 1.00 . A A . 35 LYS HZ2 1 1
14 13012 1 1 35 LYS HZ3 H -1.358 -5.652 -7.557 1.00 . A A . 35 LYS HZ3 1 1
14 13013 1 1 35 LYS N N 0.136 -6.687 -1.060 1.00 . A A . 35 LYS N 1 1
14 13014 1 1 35 LYS NZ N -0.830 -5.978 -6.772 1.00 . A A . 35 LYS NZ 1 1
14 13015 1 1 35 LYS O O 0.399 -4.055 -0.042 1.00 . A A . 35 LYS O 1 1
14 13016 1 1 36 ARG C C 3.113 -1.659 -2.027 1.00 . A A . 36 ARG C 1 1
14 13017 1 1 36 ARG CA C 2.614 -2.671 -0.994 1.00 . A A . 36 ARG CA 1 1
14 13018 1 1 36 ARG CB C 3.794 -3.149 -0.146 1.00 . A A . 36 ARG CB 1 1
14 13019 1 1 36 ARG CD C 3.754 -3.007 2.372 1.00 . A A . 36 ARG CD 1 1
14 13020 1 1 36 ARG CG C 3.310 -3.808 1.146 1.00 . A A . 36 ARG CG 1 1
14 13021 1 1 36 ARG CZ C 4.992 -3.591 4.453 1.00 . A A . 36 ARG CZ 1 1
14 13022 1 1 36 ARG H H 2.366 -4.056 -2.530 1.00 . A A . 36 ARG H 1 1
14 13023 1 1 36 ARG HA H 1.844 -2.234 -0.358 1.00 . A A . 36 ARG HA 1 1
14 13024 1 1 36 ARG HB2 H 4.393 -3.858 -0.718 1.00 . A A . 36 ARG HB2 1 1
14 13025 1 1 36 ARG HB3 H 4.441 -2.304 0.093 1.00 . A A . 36 ARG HB3 1 1
14 13026 1 1 36 ARG HD2 H 4.184 -2.056 2.058 1.00 . A A . 36 ARG HD2 1 1
14 13027 1 1 36 ARG HD3 H 2.892 -2.775 2.996 1.00 . A A . 36 ARG HD3 1 1
14 13028 1 1 36 ARG HE H 5.271 -4.485 2.671 1.00 . A A . 36 ARG HE 1 1
14 13029 1 1 36 ARG HG2 H 2.223 -3.888 1.133 1.00 . A A . 36 ARG HG2 1 1
14 13030 1 1 36 ARG HG3 H 3.703 -4.823 1.210 1.00 . A A . 36 ARG HG3 1 1
14 13031 1 1 36 ARG HH11 H 3.629 -2.099 4.668 1.00 . A A . 36 ARG HH11 1 1
14 13032 1 1 36 ARG HH12 H 4.497 -2.516 6.107 1.00 . A A . 36 ARG HH12 1 1
14 13033 1 1 36 ARG HH21 H 6.417 -5.038 4.569 1.00 . A A . 36 ARG HH21 1 1
14 13034 1 1 36 ARG HH22 H 6.095 -4.199 6.051 1.00 . A A . 36 ARG HH22 1 1
14 13035 1 1 36 ARG N N 1.960 -3.788 -1.656 1.00 . A A . 36 ARG N 1 1
14 13036 1 1 36 ARG NE N 4.749 -3.779 3.149 1.00 . A A . 36 ARG NE 1 1
14 13037 1 1 36 ARG NH1 N 4.316 -2.657 5.133 1.00 . A A . 36 ARG NH1 1 1
14 13038 1 1 36 ARG NH2 N 5.913 -4.339 5.077 1.00 . A A . 36 ARG NH2 1 1
14 13039 1 1 36 ARG O O 4.131 -1.883 -2.680 1.00 . A A . 36 ARG O 1 1
14 13040 1 1 37 GLY C C 2.090 1.813 -2.692 1.00 . A A . 37 GLY C 1 1
14 13041 1 1 37 GLY CA C 2.728 0.481 -3.087 1.00 . A A . 37 GLY CA 1 1
14 13042 1 1 37 GLY H H 1.546 -0.392 -1.609 1.00 . A A . 37 GLY H 1 1
14 13043 1 1 37 GLY HA2 H 3.812 0.590 -3.123 1.00 . A A . 37 GLY HA2 1 1
14 13044 1 1 37 GLY HA3 H 2.401 0.199 -4.088 1.00 . A A . 37 GLY HA3 1 1
14 13045 1 1 37 GLY N N 2.373 -0.566 -2.144 1.00 . A A . 37 GLY N 1 1
14 13046 1 1 37 GLY O O 2.117 2.197 -1.523 1.00 . A A . 37 GLY O 1 1
14 13047 1 1 38 CYS C C -0.423 3.794 -4.252 1.00 . A A . 38 CYS C 1 1
14 13048 1 1 38 CYS CA C 0.885 3.765 -3.459 1.00 . A A . 38 CYS CA 1 1
14 13049 1 1 38 CYS CB C 1.801 4.933 -3.829 1.00 . A A . 38 CYS CB 1 1
14 13050 1 1 38 CYS H H 1.511 2.164 -4.636 1.00 . A A . 38 CYS H 1 1
14 13051 1 1 38 CYS HA H 0.690 3.832 -2.389 1.00 . A A . 38 CYS HA 1 1
14 13052 1 1 38 CYS HB2 H 1.895 4.973 -4.914 1.00 . A A . 38 CYS HB2 1 1
14 13053 1 1 38 CYS HB3 H 1.326 5.863 -3.516 1.00 . A A . 38 CYS HB3 1 1
14 13054 1 1 38 CYS N N 1.530 2.484 -3.688 1.00 . A A . 38 CYS N 1 1
14 13055 1 1 38 CYS O O -0.629 2.975 -5.147 1.00 . A A . 38 CYS O 1 1
14 13056 1 1 38 CYS SG S 3.477 4.856 -3.098 1.00 . A A . 38 CYS SG 1 1
14 13057 1 1 39 ILE C C -3.030 6.340 -4.438 1.00 . A A . 39 ILE C 1 1
14 13058 1 1 39 ILE CA C -2.557 4.890 -4.561 1.00 . A A . 39 ILE CA 1 1
14 13059 1 1 39 ILE CB C -3.560 3.868 -4.022 1.00 . A A . 39 ILE CB 1 1
14 13060 1 1 39 ILE CD1 C -4.724 1.997 -5.249 1.00 . A A . 39 ILE CD1 1 1
14 13061 1 1 39 ILE CG1 C -4.604 3.513 -5.082 1.00 . A A . 39 ILE CG1 1 1
14 13062 1 1 39 ILE CG2 C -4.204 4.363 -2.726 1.00 . A A . 39 ILE CG2 1 1
14 13063 1 1 39 ILE H H -1.100 5.406 -3.166 1.00 . A A . 39 ILE H 1 1
14 13064 1 1 39 ILE HA H -2.404 4.665 -5.617 1.00 . A A . 39 ILE HA 1 1
14 13065 1 1 39 ILE HB H -3.020 2.951 -3.784 1.00 . A A . 39 ILE HB 1 1
14 13066 1 1 39 ILE HD11 H -3.835 1.616 -5.752 1.00 . A A . 39 ILE HD11 1 1
14 13067 1 1 39 ILE HD12 H -4.815 1.529 -4.269 1.00 . A A . 39 ILE HD12 1 1
14 13068 1 1 39 ILE HD13 H -5.606 1.765 -5.846 1.00 . A A . 39 ILE HD13 1 1
14 13069 1 1 39 ILE HG12 H -5.571 3.928 -4.798 1.00 . A A . 39 ILE HG12 1 1
14 13070 1 1 39 ILE HG13 H -4.331 3.967 -6.035 1.00 . A A . 39 ILE HG13 1 1
14 13071 1 1 39 ILE HG21 H -3.425 4.659 -2.024 1.00 . A A . 39 ILE HG21 1 1
14 13072 1 1 39 ILE HG22 H -4.844 5.219 -2.942 1.00 . A A . 39 ILE HG22 1 1
14 13073 1 1 39 ILE HG23 H -4.802 3.563 -2.289 1.00 . A A . 39 ILE HG23 1 1
14 13074 1 1 39 ILE N N -1.274 4.745 -3.895 1.00 . A A . 39 ILE N 1 1
14 13075 1 1 39 ILE O O -2.431 7.131 -3.711 1.00 . A A . 39 ILE O 1 1
14 13076 1 1 40 ASP C C -5.890 8.004 -4.228 1.00 . A A . 40 ASP C 1 1
14 13077 1 1 40 ASP CA C -4.660 7.983 -5.138 1.00 . A A . 40 ASP CA 1 1
14 13078 1 1 40 ASP CB C -5.099 8.418 -6.537 1.00 . A A . 40 ASP CB 1 1
14 13079 1 1 40 ASP CG C -5.044 9.926 -6.793 1.00 . A A . 40 ASP CG 1 1
14 13080 1 1 40 ASP H H -4.581 5.993 -5.746 1.00 . A A . 40 ASP H 1 1
14 13081 1 1 40 ASP HA H -3.858 8.623 -4.769 1.00 . A A . 40 ASP HA 1 1
14 13082 1 1 40 ASP HB2 H -4.468 7.918 -7.271 1.00 . A A . 40 ASP HB2 1 1
14 13083 1 1 40 ASP HB3 H -6.119 8.072 -6.706 1.00 . A A . 40 ASP HB3 1 1
14 13084 1 1 40 ASP N N -4.100 6.643 -5.158 1.00 . A A . 40 ASP N 1 1
14 13085 1 1 40 ASP O O -6.181 9.017 -3.595 1.00 . A A . 40 ASP O 1 1
14 13086 1 1 40 ASP OD1 O -3.979 10.512 -6.506 1.00 . A A . 40 ASP OD1 1 1
14 13087 1 1 40 ASP OD2 O -6.071 10.458 -7.270 1.00 . A A . 40 ASP OD2 1 1
14 13088 1 1 41 VAL C C -7.616 5.553 -2.432 1.00 . A A . 41 VAL C 1 1
14 13089 1 1 41 VAL CA C -7.772 6.748 -3.373 1.00 . A A . 41 VAL CA 1 1
14 13090 1 1 41 VAL CB C -9.013 6.650 -4.264 1.00 . A A . 41 VAL CB 1 1
14 13091 1 1 41 VAL CG1 C -10.212 7.342 -3.612 1.00 . A A . 41 VAL CG1 1 1
14 13092 1 1 41 VAL CG2 C -8.736 7.224 -5.655 1.00 . A A . 41 VAL CG2 1 1
14 13093 1 1 41 VAL H H -6.336 6.054 -4.713 1.00 . A A . 41 VAL H 1 1
14 13094 1 1 41 VAL HA H -7.857 7.656 -2.777 1.00 . A A . 41 VAL HA 1 1
14 13095 1 1 41 VAL HB H -9.259 5.594 -4.380 1.00 . A A . 41 VAL HB 1 1
14 13096 1 1 41 VAL HG11 H -10.388 8.300 -4.103 1.00 . A A . 41 VAL HG11 1 1
14 13097 1 1 41 VAL HG12 H -11.096 6.713 -3.717 1.00 . A A . 41 VAL HG12 1 1
14 13098 1 1 41 VAL HG13 H -10.005 7.508 -2.556 1.00 . A A . 41 VAL HG13 1 1
14 13099 1 1 41 VAL HG21 H -8.474 8.279 -5.566 1.00 . A A . 41 VAL HG21 1 1
14 13100 1 1 41 VAL HG22 H -7.911 6.681 -6.114 1.00 . A A . 41 VAL HG22 1 1
14 13101 1 1 41 VAL HG23 H -9.628 7.123 -6.273 1.00 . A A . 41 VAL HG23 1 1
14 13102 1 1 41 VAL N N -6.580 6.873 -4.194 1.00 . A A . 41 VAL N 1 1
14 13103 1 1 41 VAL O O -6.993 4.554 -2.790 1.00 . A A . 41 VAL O 1 1
14 13104 1 1 42 CYS C C -9.108 3.535 -0.653 1.00 . A A . 42 CYS C 1 1
14 13105 1 1 42 CYS CA C -8.125 4.637 -0.252 1.00 . A A . 42 CYS CA 1 1
14 13106 1 1 42 CYS CB C -8.404 5.168 1.155 1.00 . A A . 42 CYS CB 1 1
14 13107 1 1 42 CYS H H -8.697 6.509 -0.965 1.00 . A A . 42 CYS H 1 1
14 13108 1 1 42 CYS HA H -7.100 4.264 -0.260 1.00 . A A . 42 CYS HA 1 1
14 13109 1 1 42 CYS HB2 H -8.038 6.192 1.222 1.00 . A A . 42 CYS HB2 1 1
14 13110 1 1 42 CYS HB3 H -9.483 5.204 1.307 1.00 . A A . 42 CYS HB3 1 1
14 13111 1 1 42 CYS N N -8.192 5.693 -1.247 1.00 . A A . 42 CYS N 1 1
14 13112 1 1 42 CYS O O -10.321 3.736 -0.612 1.00 . A A . 42 CYS O 1 1
14 13113 1 1 42 CYS SG S -7.656 4.187 2.507 1.00 . A A . 42 CYS SG 1 1
14 13114 1 1 43 PRO C C -10.345 0.537 -0.424 1.00 . A A . 43 PRO C 1 1
14 13115 1 1 43 PRO CA C -9.385 1.228 -1.453 1.00 . A A . 43 PRO CA 1 1
14 13116 1 1 43 PRO CB C -8.329 0.253 -2.023 1.00 . A A . 43 PRO CB 1 1
14 13117 1 1 43 PRO CD C -7.095 2.116 -1.109 1.00 . A A . 43 PRO CD 1 1
14 13118 1 1 43 PRO CG C -7.063 1.086 -2.236 1.00 . A A . 43 PRO CG 1 1
14 13119 1 1 43 PRO HA H -10.019 1.559 -2.298 1.00 . A A . 43 PRO HA 1 1
14 13120 1 1 43 PRO HB2 H -8.111 -0.563 -1.306 1.00 . A A . 43 PRO HB2 1 1
14 13121 1 1 43 PRO HB3 H -8.675 -0.236 -2.954 1.00 . A A . 43 PRO HB3 1 1
14 13122 1 1 43 PRO HD2 H -6.727 1.692 -0.155 1.00 . A A . 43 PRO HD2 1 1
14 13123 1 1 43 PRO HD3 H -6.461 2.996 -1.346 1.00 . A A . 43 PRO HD3 1 1
14 13124 1 1 43 PRO HG2 H -6.139 0.477 -2.228 1.00 . A A . 43 PRO HG2 1 1
14 13125 1 1 43 PRO HG3 H -7.103 1.599 -3.217 1.00 . A A . 43 PRO HG3 1 1
14 13126 1 1 43 PRO N N -8.547 2.396 -1.032 1.00 . A A . 43 PRO N 1 1
14 13127 1 1 43 PRO O O -10.094 0.564 0.779 1.00 . A A . 43 PRO O 1 1
14 13128 1 1 44 LYS C C -11.805 -2.065 0.349 1.00 . A A . 44 LYS C 1 1
14 13129 1 1 44 LYS CA C -12.384 -0.729 -0.123 1.00 . A A . 44 LYS CA 1 1
14 13130 1 1 44 LYS CB C -13.717 -0.864 -0.861 1.00 . A A . 44 LYS CB 1 1
14 13131 1 1 44 LYS CD C -15.631 0.699 -0.355 1.00 . A A . 44 LYS CD 1 1
14 13132 1 1 44 LYS CE C -16.459 1.847 -0.934 1.00 . A A . 44 LYS CE 1 1
14 13133 1 1 44 LYS CG C -14.332 0.510 -1.138 1.00 . A A . 44 LYS CG 1 1
14 13134 1 1 44 LYS H H -11.604 -0.067 -1.938 1.00 . A A . 44 LYS H 1 1
14 13135 1 1 44 LYS HA H -12.560 -0.102 0.751 1.00 . A A . 44 LYS HA 1 1
14 13136 1 1 44 LYS HB2 H -13.566 -1.395 -1.800 1.00 . A A . 44 LYS HB2 1 1
14 13137 1 1 44 LYS HB3 H -14.408 -1.460 -0.265 1.00 . A A . 44 LYS HB3 1 1
14 13138 1 1 44 LYS HD2 H -16.213 -0.222 -0.380 1.00 . A A . 44 LYS HD2 1 1
14 13139 1 1 44 LYS HD3 H -15.403 0.903 0.692 1.00 . A A . 44 LYS HD3 1 1
14 13140 1 1 44 LYS HE2 H -16.585 2.627 -0.184 1.00 . A A . 44 LYS HE2 1 1
14 13141 1 1 44 LYS HE3 H -15.932 2.296 -1.776 1.00 . A A . 44 LYS HE3 1 1
14 13142 1 1 44 LYS HG2 H -13.622 1.291 -0.865 1.00 . A A . 44 LYS HG2 1 1
14 13143 1 1 44 LYS HG3 H -14.526 0.616 -2.206 1.00 . A A . 44 LYS HG3 1 1
14 13144 1 1 44 LYS HZ1 H -18.481 1.641 -0.718 1.00 . A A . 44 LYS HZ1 1 1
14 13145 1 1 44 LYS HZ2 H -17.999 1.744 -2.274 1.00 . A A . 44 LYS HZ2 1 1
14 13146 1 1 44 LYS HZ3 H -17.769 0.360 -1.438 1.00 . A A . 44 LYS HZ3 1 1
14 13147 1 1 44 LYS N N -11.407 -0.051 -0.957 1.00 . A A . 44 LYS N 1 1
14 13148 1 1 44 LYS NZ N -17.785 1.358 -1.377 1.00 . A A . 44 LYS NZ 1 1
14 13149 1 1 44 LYS O O -11.140 -2.762 -0.416 1.00 . A A . 44 LYS O 1 1
14 13150 1 1 45 ASN C C -12.578 -4.748 1.871 1.00 . A A . 45 ASN C 1 1
14 13151 1 1 45 ASN CA C -11.593 -3.621 2.189 1.00 . A A . 45 ASN CA 1 1
14 13152 1 1 45 ASN CB C -11.479 -3.507 3.710 1.00 . A A . 45 ASN CB 1 1
14 13153 1 1 45 ASN CG C -10.285 -2.637 4.107 1.00 . A A . 45 ASN CG 1 1
14 13154 1 1 45 ASN H H -12.621 -1.809 2.221 1.00 . A A . 45 ASN H 1 1
14 13155 1 1 45 ASN HA H -10.613 -3.784 1.739 1.00 . A A . 45 ASN HA 1 1
14 13156 1 1 45 ASN HB2 H -12.396 -3.079 4.115 1.00 . A A . 45 ASN HB2 1 1
14 13157 1 1 45 ASN HB3 H -11.372 -4.500 4.145 1.00 . A A . 45 ASN HB3 1 1
14 13158 1 1 45 ASN HD21 H -11.106 -2.432 5.946 1.00 . A A . 45 ASN HD21 1 1
14 13159 1 1 45 ASN HD22 H -9.598 -1.613 5.713 1.00 . A A . 45 ASN HD22 1 1
14 13160 1 1 45 ASN N N -12.079 -2.381 1.605 1.00 . A A . 45 ASN N 1 1
14 13161 1 1 45 ASN ND2 N -10.333 -2.191 5.359 1.00 . A A . 45 ASN ND2 1 1
14 13162 1 1 45 ASN O O -13.770 -4.505 1.694 1.00 . A A . 45 ASN O 1 1
14 13163 1 1 45 ASN OD1 O -9.380 -2.387 3.328 1.00 . A A . 45 ASN OD1 1 1
14 13164 1 1 46 SER C C -12.698 -8.166 2.623 1.00 . A A . 46 SER C 1 1
14 13165 1 1 46 SER CA C -12.857 -7.124 1.515 1.00 . A A . 46 SER CA 1 1
14 13166 1 1 46 SER CB C -12.487 -7.730 0.160 1.00 . A A . 46 SER CB 1 1
14 13167 1 1 46 SER H H -11.071 -6.148 1.954 1.00 . A A . 46 SER H 1 1
14 13168 1 1 46 SER HA H -13.884 -6.757 1.480 1.00 . A A . 46 SER HA 1 1
14 13169 1 1 46 SER HB2 H -13.135 -8.582 -0.046 1.00 . A A . 46 SER HB2 1 1
14 13170 1 1 46 SER HB3 H -12.666 -6.996 -0.626 1.00 . A A . 46 SER HB3 1 1
14 13171 1 1 46 SER HG H -10.569 -7.565 0.710 1.00 . A A . 46 SER HG 1 1
14 13172 1 1 46 SER N N -12.042 -5.958 1.809 1.00 . A A . 46 SER N 1 1
14 13173 1 1 46 SER O O -11.817 -8.045 3.474 1.00 . A A . 46 SER O 1 1
14 13174 1 1 46 SER OG O -11.126 -8.148 0.117 1.00 . A A . 46 SER OG 1 1
14 13175 1 1 47 LEU C C -12.430 -11.229 3.202 1.00 . A A . 47 LEU C 1 1
14 13176 1 1 47 LEU CA C -13.531 -10.231 3.569 1.00 . A A . 47 LEU CA 1 1
14 13177 1 1 47 LEU CB C -14.913 -10.869 3.718 1.00 . A A . 47 LEU CB 1 1
14 13178 1 1 47 LEU CD1 C -17.387 -10.543 4.085 1.00 . A A . 47 LEU CD1 1 1
14 13179 1 1 47 LEU CD2 C -15.729 -9.844 5.873 1.00 . A A . 47 LEU CD2 1 1
14 13180 1 1 47 LEU CG C -15.987 -9.997 4.373 1.00 . A A . 47 LEU CG 1 1
14 13181 1 1 47 LEU H H -14.278 -9.260 1.884 1.00 . A A . 47 LEU H 1 1
14 13182 1 1 47 LEU HA H -13.280 -9.777 4.527 1.00 . A A . 47 LEU HA 1 1
14 13183 1 1 47 LEU HB2 H -15.265 -11.161 2.728 1.00 . A A . 47 LEU HB2 1 1
14 13184 1 1 47 LEU HB3 H -14.810 -11.782 4.302 1.00 . A A . 47 LEU HB3 1 1
14 13185 1 1 47 LEU HD11 H -17.983 -9.773 3.593 1.00 . A A . 47 LEU HD11 1 1
14 13186 1 1 47 LEU HD12 H -17.311 -11.414 3.435 1.00 . A A . 47 LEU HD12 1 1
14 13187 1 1 47 LEU HD13 H -17.866 -10.828 5.022 1.00 . A A . 47 LEU HD13 1 1
14 13188 1 1 47 LEU HD21 H -14.754 -10.265 6.119 1.00 . A A . 47 LEU HD21 1 1
14 13189 1 1 47 LEU HD22 H -15.746 -8.787 6.138 1.00 . A A . 47 LEU HD22 1 1
14 13190 1 1 47 LEU HD23 H -16.503 -10.371 6.431 1.00 . A A . 47 LEU HD23 1 1
14 13191 1 1 47 LEU HG H -15.933 -9.001 3.934 1.00 . A A . 47 LEU HG 1 1
14 13192 1 1 47 LEU N N -13.564 -9.168 2.579 1.00 . A A . 47 LEU N 1 1
14 13193 1 1 47 LEU O O -12.259 -12.244 3.875 1.00 . A A . 47 LEU O 1 1
14 13194 1 1 48 LEU C C -9.291 -11.144 2.079 1.00 . A A . 48 LEU C 1 1
14 13195 1 1 48 LEU CA C -10.633 -11.759 1.674 1.00 . A A . 48 LEU CA 1 1
14 13196 1 1 48 LEU CB C -10.762 -12.018 0.171 1.00 . A A . 48 LEU CB 1 1
14 13197 1 1 48 LEU CD1 C -12.507 -11.969 -1.649 1.00 . A A . 48 LEU CD1 1 1
14 13198 1 1 48 LEU CD2 C -12.085 -14.102 -0.341 1.00 . A A . 48 LEU CD2 1 1
14 13199 1 1 48 LEU CG C -12.107 -12.573 -0.300 1.00 . A A . 48 LEU CG 1 1
14 13200 1 1 48 LEU H H -11.858 -10.076 1.596 1.00 . A A . 48 LEU H 1 1
14 13201 1 1 48 LEU HA H -10.738 -12.720 2.176 1.00 . A A . 48 LEU HA 1 1
14 13202 1 1 48 LEU HB2 H -10.573 -11.083 -0.356 1.00 . A A . 48 LEU HB2 1 1
14 13203 1 1 48 LEU HB3 H -9.979 -12.716 -0.126 1.00 . A A . 48 LEU HB3 1 1
14 13204 1 1 48 LEU HD11 H -13.350 -11.292 -1.508 1.00 . A A . 48 LEU HD11 1 1
14 13205 1 1 48 LEU HD12 H -11.664 -11.418 -2.064 1.00 . A A . 48 LEU HD12 1 1
14 13206 1 1 48 LEU HD13 H -12.793 -12.767 -2.333 1.00 . A A . 48 LEU HD13 1 1
14 13207 1 1 48 LEU HD21 H -12.181 -14.440 -1.373 1.00 . A A . 48 LEU HD21 1 1
14 13208 1 1 48 LEU HD22 H -11.145 -14.463 0.073 1.00 . A A . 48 LEU HD22 1 1
14 13209 1 1 48 LEU HD23 H -12.916 -14.493 0.247 1.00 . A A . 48 LEU HD23 1 1
14 13210 1 1 48 LEU HG H -12.869 -12.281 0.422 1.00 . A A . 48 LEU HG 1 1
14 13211 1 1 48 LEU N N -11.712 -10.904 2.137 1.00 . A A . 48 LEU N 1 1
14 13212 1 1 48 LEU O O -8.449 -11.818 2.671 1.00 . A A . 48 LEU O 1 1
14 13213 1 1 49 VAL C C -8.260 -7.826 2.728 1.00 . A A . 49 VAL C 1 1
14 13214 1 1 49 VAL CA C -7.909 -9.160 2.065 1.00 . A A . 49 VAL CA 1 1
14 13215 1 1 49 VAL CB C -7.054 -8.995 0.807 1.00 . A A . 49 VAL CB 1 1
14 13216 1 1 49 VAL CG1 C -6.999 -10.299 0.008 1.00 . A A . 49 VAL CG1 1 1
14 13217 1 1 49 VAL CG2 C -7.567 -7.842 -0.057 1.00 . A A . 49 VAL CG2 1 1
14 13218 1 1 49 VAL H H -9.823 -9.332 1.262 1.00 . A A . 49 VAL H 1 1
14 13219 1 1 49 VAL HA H -7.351 -9.769 2.775 1.00 . A A . 49 VAL HA 1 1
14 13220 1 1 49 VAL HB H -6.039 -8.753 1.121 1.00 . A A . 49 VAL HB 1 1
14 13221 1 1 49 VAL HG11 H -7.998 -10.545 -0.353 1.00 . A A . 49 VAL HG11 1 1
14 13222 1 1 49 VAL HG12 H -6.327 -10.175 -0.842 1.00 . A A . 49 VAL HG12 1 1
14 13223 1 1 49 VAL HG13 H -6.634 -11.102 0.646 1.00 . A A . 49 VAL HG13 1 1
14 13224 1 1 49 VAL HG21 H -7.151 -6.902 0.306 1.00 . A A . 49 VAL HG21 1 1
14 13225 1 1 49 VAL HG22 H -7.259 -7.998 -1.092 1.00 . A A . 49 VAL HG22 1 1
14 13226 1 1 49 VAL HG23 H -8.655 -7.804 -0.004 1.00 . A A . 49 VAL HG23 1 1
14 13227 1 1 49 VAL N N -9.134 -9.872 1.744 1.00 . A A . 49 VAL N 1 1
14 13228 1 1 49 VAL O O -9.405 -7.382 2.672 1.00 . A A . 49 VAL O 1 1
14 13229 1 1 50 LYS C C -6.443 -4.932 3.458 1.00 . A A . 50 LYS C 1 1
14 13230 1 1 50 LYS CA C -7.439 -5.951 4.016 1.00 . A A . 50 LYS CA 1 1
14 13231 1 1 50 LYS CB C -7.351 -6.128 5.533 1.00 . A A . 50 LYS CB 1 1
14 13232 1 1 50 LYS CD C -8.586 -5.072 7.461 1.00 . A A . 50 LYS CD 1 1
14 13233 1 1 50 LYS CE C -7.784 -5.578 8.662 1.00 . A A . 50 LYS CE 1 1
14 13234 1 1 50 LYS CG C -7.676 -4.821 6.259 1.00 . A A . 50 LYS CG 1 1
14 13235 1 1 50 LYS H H -6.323 -7.592 3.385 1.00 . A A . 50 LYS H 1 1
14 13236 1 1 50 LYS HA H -8.448 -5.607 3.790 1.00 . A A . 50 LYS HA 1 1
14 13237 1 1 50 LYS HB2 H -8.043 -6.907 5.853 1.00 . A A . 50 LYS HB2 1 1
14 13238 1 1 50 LYS HB3 H -6.349 -6.462 5.807 1.00 . A A . 50 LYS HB3 1 1
14 13239 1 1 50 LYS HD2 H -9.105 -4.151 7.728 1.00 . A A . 50 LYS HD2 1 1
14 13240 1 1 50 LYS HD3 H -9.350 -5.803 7.196 1.00 . A A . 50 LYS HD3 1 1
14 13241 1 1 50 LYS HE2 H -7.174 -6.432 8.366 1.00 . A A . 50 LYS HE2 1 1
14 13242 1 1 50 LYS HE3 H -7.100 -4.801 9.002 1.00 . A A . 50 LYS HE3 1 1
14 13243 1 1 50 LYS HG2 H -6.752 -4.346 6.591 1.00 . A A . 50 LYS HG2 1 1
14 13244 1 1 50 LYS HG3 H -8.159 -4.129 5.569 1.00 . A A . 50 LYS HG3 1 1
14 13245 1 1 50 LYS HZ1 H -8.153 -6.342 10.520 1.00 . A A . 50 LYS HZ1 1 1
14 13246 1 1 50 LYS HZ2 H -9.196 -5.166 10.080 1.00 . A A . 50 LYS HZ2 1 1
14 13247 1 1 50 LYS HZ3 H -9.334 -6.660 9.438 1.00 . A A . 50 LYS HZ3 1 1
14 13248 1 1 50 LYS N N -7.252 -7.224 3.342 1.00 . A A . 50 LYS N 1 1
14 13249 1 1 50 LYS NZ N -8.690 -5.969 9.764 1.00 . A A . 50 LYS NZ 1 1
14 13250 1 1 50 LYS O O -5.287 -5.265 3.202 1.00 . A A . 50 LYS O 1 1
14 13251 1 1 51 TYR C C -5.874 -1.554 3.814 1.00 . A A . 51 TYR C 1 1
14 13252 1 1 51 TYR CA C -6.094 -2.642 2.762 1.00 . A A . 51 TYR CA 1 1
14 13253 1 1 51 TYR CB C -6.866 -2.046 1.583 1.00 . A A . 51 TYR CB 1 1
14 13254 1 1 51 TYR CD1 C -8.223 -4.040 0.852 1.00 . A A . 51 TYR CD1 1 1
14 13255 1 1 51 TYR CD2 C -6.743 -3.035 -0.733 1.00 . A A . 51 TYR CD2 1 1
14 13256 1 1 51 TYR CE1 C -8.624 -5.009 -0.136 1.00 . A A . 51 TYR CE1 1 1
14 13257 1 1 51 TYR CE2 C -7.143 -4.003 -1.721 1.00 . A A . 51 TYR CE2 1 1
14 13258 1 1 51 TYR CG C -7.291 -3.075 0.533 1.00 . A A . 51 TYR CG 1 1
14 13259 1 1 51 TYR CZ C -8.064 -4.943 -1.374 1.00 . A A . 51 TYR CZ 1 1
14 13260 1 1 51 TYR H H -7.870 -3.449 3.495 1.00 . A A . 51 TYR H 1 1
14 13261 1 1 51 TYR HA H -5.131 -3.071 2.486 1.00 . A A . 51 TYR HA 1 1
14 13262 1 1 51 TYR HB2 H -7.754 -1.540 1.962 1.00 . A A . 51 TYR HB2 1 1
14 13263 1 1 51 TYR HB3 H -6.247 -1.288 1.103 1.00 . A A . 51 TYR HB3 1 1
14 13264 1 1 51 TYR HD1 H -8.655 -4.072 1.852 1.00 . A A . 51 TYR HD1 1 1
14 13265 1 1 51 TYR HD2 H -6.007 -2.272 -0.986 1.00 . A A . 51 TYR HD2 1 1
14 13266 1 1 51 TYR HE1 H -9.357 -5.778 0.103 1.00 . A A . 51 TYR HE1 1 1
14 13267 1 1 51 TYR HE2 H -6.718 -3.984 -2.725 1.00 . A A . 51 TYR HE2 1 1
14 13268 1 1 51 TYR HH H -7.714 -6.528 -2.442 1.00 . A A . 51 TYR HH 1 1
14 13269 1 1 51 TYR N N -6.928 -3.711 3.285 1.00 . A A . 51 TYR N 1 1
14 13270 1 1 51 TYR O O -6.783 -1.226 4.574 1.00 . A A . 51 TYR O 1 1
14 13271 1 1 51 TYR OH O -8.441 -5.857 -2.306 1.00 . A A . 51 TYR OH 1 1
14 13272 1 1 52 VAL C C -3.561 1.137 4.038 1.00 . A A . 52 VAL C 1 1
14 13273 1 1 52 VAL CA C -4.307 0.021 4.772 1.00 . A A . 52 VAL CA 1 1
14 13274 1 1 52 VAL CB C -3.506 -0.573 5.932 1.00 . A A . 52 VAL CB 1 1
14 13275 1 1 52 VAL CG1 C -2.594 0.480 6.564 1.00 . A A . 52 VAL CG1 1 1
14 13276 1 1 52 VAL CG2 C -4.434 -1.193 6.979 1.00 . A A . 52 VAL CG2 1 1
14 13277 1 1 52 VAL H H -3.925 -1.296 3.204 1.00 . A A . 52 VAL H 1 1
14 13278 1 1 52 VAL HA H -5.236 0.426 5.175 1.00 . A A . 52 VAL HA 1 1
14 13279 1 1 52 VAL HB H -2.874 -1.366 5.532 1.00 . A A . 52 VAL HB 1 1
14 13280 1 1 52 VAL HG11 H -1.736 0.654 5.914 1.00 . A A . 52 VAL HG11 1 1
14 13281 1 1 52 VAL HG12 H -3.147 1.411 6.691 1.00 . A A . 52 VAL HG12 1 1
14 13282 1 1 52 VAL HG13 H -2.249 0.127 7.535 1.00 . A A . 52 VAL HG13 1 1
14 13283 1 1 52 VAL HG21 H -5.392 -1.432 6.518 1.00 . A A . 52 VAL HG21 1 1
14 13284 1 1 52 VAL HG22 H -3.982 -2.105 7.369 1.00 . A A . 52 VAL HG22 1 1
14 13285 1 1 52 VAL HG23 H -4.587 -0.486 7.793 1.00 . A A . 52 VAL HG23 1 1
14 13286 1 1 52 VAL N N -4.660 -1.023 3.825 1.00 . A A . 52 VAL N 1 1
14 13287 1 1 52 VAL O O -2.520 0.897 3.429 1.00 . A A . 52 VAL O 1 1
14 13288 1 1 53 CYS C C -2.639 4.208 4.495 1.00 . A A . 53 CYS C 1 1
14 13289 1 1 53 CYS CA C -3.522 3.488 3.474 1.00 . A A . 53 CYS CA 1 1
14 13290 1 1 53 CYS CB C -4.582 4.419 2.881 1.00 . A A . 53 CYS CB 1 1
14 13291 1 1 53 CYS H H -4.969 2.522 4.619 1.00 . A A . 53 CYS H 1 1
14 13292 1 1 53 CYS HA H -2.925 3.107 2.646 1.00 . A A . 53 CYS HA 1 1
14 13293 1 1 53 CYS HB2 H -5.070 4.956 3.694 1.00 . A A . 53 CYS HB2 1 1
14 13294 1 1 53 CYS HB3 H -4.085 5.163 2.260 1.00 . A A . 53 CYS HB3 1 1
14 13295 1 1 53 CYS N N -4.122 2.335 4.122 1.00 . A A . 53 CYS N 1 1
14 13296 1 1 53 CYS O O -2.746 3.963 5.696 1.00 . A A . 53 CYS O 1 1
14 13297 1 1 53 CYS SG S -5.865 3.581 1.880 1.00 . A A . 53 CYS SG 1 1
14 13298 1 1 54 CYS C C -0.331 7.012 4.023 1.00 . A A . 54 CYS C 1 1
14 13299 1 1 54 CYS CA C -0.884 5.837 4.833 1.00 . A A . 54 CYS CA 1 1
14 13300 1 1 54 CYS CB C 0.234 4.957 5.397 1.00 . A A . 54 CYS CB 1 1
14 13301 1 1 54 CYS H H -1.704 5.274 3.003 1.00 . A A . 54 CYS H 1 1
14 13302 1 1 54 CYS HA H -1.475 6.193 5.677 1.00 . A A . 54 CYS HA 1 1
14 13303 1 1 54 CYS HB2 H 1.012 5.601 5.807 1.00 . A A . 54 CYS HB2 1 1
14 13304 1 1 54 CYS HB3 H -0.167 4.373 6.225 1.00 . A A . 54 CYS HB3 1 1
14 13305 1 1 54 CYS N N -1.786 5.081 3.980 1.00 . A A . 54 CYS N 1 1
14 13306 1 1 54 CYS O O 0.029 6.854 2.859 1.00 . A A . 54 CYS O 1 1
14 13307 1 1 54 CYS SG S 0.995 3.814 4.187 1.00 . A A . 54 CYS SG 1 1
14 13308 1 1 55 ASN C C 1.658 9.624 4.488 1.00 . A A . 55 ASN C 1 1
14 13309 1 1 55 ASN CA C 0.220 9.367 4.031 1.00 . A A . 55 ASN CA 1 1
14 13310 1 1 55 ASN CB C -0.620 10.588 4.409 1.00 . A A . 55 ASN CB 1 1
14 13311 1 1 55 ASN CG C -0.971 10.572 5.898 1.00 . A A . 55 ASN CG 1 1
14 13312 1 1 55 ASN H H -0.577 8.286 5.622 1.00 . A A . 55 ASN H 1 1
14 13313 1 1 55 ASN HA H 0.153 9.168 2.961 1.00 . A A . 55 ASN HA 1 1
14 13314 1 1 55 ASN HB2 H -0.071 11.500 4.170 1.00 . A A . 55 ASN HB2 1 1
14 13315 1 1 55 ASN HB3 H -1.535 10.602 3.816 1.00 . A A . 55 ASN HB3 1 1
14 13316 1 1 55 ASN HD21 H 0.984 10.898 6.314 1.00 . A A . 55 ASN HD21 1 1
14 13317 1 1 55 ASN HD22 H -0.056 10.768 7.694 1.00 . A A . 55 ASN HD22 1 1
14 13318 1 1 55 ASN N N -0.282 8.166 4.674 1.00 . A A . 55 ASN N 1 1
14 13319 1 1 55 ASN ND2 N 0.072 10.762 6.701 1.00 . A A . 55 ASN ND2 1 1
14 13320 1 1 55 ASN O O 2.255 10.638 4.134 1.00 . A A . 55 ASN O 1 1
14 13321 1 1 55 ASN OD1 O -2.113 10.398 6.291 1.00 . A A . 55 ASN OD1 1 1
14 13322 1 1 56 THR C C 4.506 8.063 4.858 1.00 . A A . 56 THR C 1 1
14 13323 1 1 56 THR CA C 3.529 8.795 5.779 1.00 . A A . 56 THR CA 1 1
14 13324 1 1 56 THR CB C 3.538 8.270 7.215 1.00 . A A . 56 THR CB 1 1
14 13325 1 1 56 THR CG2 C 2.539 9.002 8.114 1.00 . A A . 56 THR CG2 1 1
14 13326 1 1 56 THR H H 1.681 7.861 5.553 1.00 . A A . 56 THR H 1 1
14 13327 1 1 56 THR HA H 3.812 9.848 5.774 1.00 . A A . 56 THR HA 1 1
14 13328 1 1 56 THR HB H 4.542 8.309 7.637 1.00 . A A . 56 THR HB 1 1
14 13329 1 1 56 THR HG1 H 3.541 6.320 7.667 1.00 . A A . 56 THR HG1 1 1
14 13330 1 1 56 THR HG21 H 3.078 9.542 8.892 1.00 . A A . 56 THR HG21 1 1
14 13331 1 1 56 THR HG22 H 1.962 9.707 7.515 1.00 . A A . 56 THR HG22 1 1
14 13332 1 1 56 THR HG23 H 1.865 8.280 8.573 1.00 . A A . 56 THR HG23 1 1
14 13333 1 1 56 THR N N 2.173 8.684 5.269 1.00 . A A . 56 THR N 1 1
14 13334 1 1 56 THR O O 4.091 7.309 3.979 1.00 . A A . 56 THR O 1 1
14 13335 1 1 56 THR OG1 O 3.005 6.952 7.107 1.00 . A A . 56 THR OG1 1 1
14 13336 1 1 57 ASP C C 7.204 6.339 4.918 1.00 . A A . 57 ASP C 1 1
14 13337 1 1 57 ASP CA C 6.827 7.683 4.293 1.00 . A A . 57 ASP CA 1 1
14 13338 1 1 57 ASP CB C 8.085 8.553 4.246 1.00 . A A . 57 ASP CB 1 1
14 13339 1 1 57 ASP CG C 7.837 10.056 4.383 1.00 . A A . 57 ASP CG 1 1
14 13340 1 1 57 ASP H H 6.117 8.924 5.807 1.00 . A A . 57 ASP H 1 1
14 13341 1 1 57 ASP HA H 6.397 7.573 3.297 1.00 . A A . 57 ASP HA 1 1
14 13342 1 1 57 ASP HB2 H 8.757 8.237 5.045 1.00 . A A . 57 ASP HB2 1 1
14 13343 1 1 57 ASP HB3 H 8.601 8.368 3.304 1.00 . A A . 57 ASP HB3 1 1
14 13344 1 1 57 ASP N N 5.787 8.310 5.091 1.00 . A A . 57 ASP N 1 1
14 13345 1 1 57 ASP O O 6.880 6.077 6.075 1.00 . A A . 57 ASP O 1 1
14 13346 1 1 57 ASP OD1 O 7.331 10.639 3.400 1.00 . A A . 57 ASP OD1 1 1
14 13347 1 1 57 ASP OD2 O 8.159 10.589 5.466 1.00 . A A . 57 ASP OD2 1 1
14 13348 1 1 58 ARG C C 7.228 3.586 5.473 1.00 . A A . 58 ARG C 1 1
14 13349 1 1 58 ARG CA C 8.307 4.212 4.588 1.00 . A A . 58 ARG CA 1 1
14 13350 1 1 58 ARG CB C 9.615 4.304 5.378 1.00 . A A . 58 ARG CB 1 1
14 13351 1 1 58 ARG CD C 11.817 5.518 5.202 1.00 . A A . 58 ARG CD 1 1
14 13352 1 1 58 ARG CG C 10.785 4.666 4.461 1.00 . A A . 58 ARG CG 1 1
14 13353 1 1 58 ARG CZ C 14.157 5.151 5.977 1.00 . A A . 58 ARG CZ 1 1
14 13354 1 1 58 ARG H H 8.142 5.743 3.186 1.00 . A A . 58 ARG H 1 1
14 13355 1 1 58 ARG HA H 8.455 3.630 3.678 1.00 . A A . 58 ARG HA 1 1
14 13356 1 1 58 ARG HB2 H 9.518 5.053 6.164 1.00 . A A . 58 ARG HB2 1 1
14 13357 1 1 58 ARG HB3 H 9.815 3.350 5.868 1.00 . A A . 58 ARG HB3 1 1
14 13358 1 1 58 ARG HD2 H 12.176 6.316 4.552 1.00 . A A . 58 ARG HD2 1 1
14 13359 1 1 58 ARG HD3 H 11.356 5.994 6.066 1.00 . A A . 58 ARG HD3 1 1
14 13360 1 1 58 ARG HE H 12.811 3.684 5.680 1.00 . A A . 58 ARG HE 1 1
14 13361 1 1 58 ARG HG2 H 11.257 3.757 4.090 1.00 . A A . 58 ARG HG2 1 1
14 13362 1 1 58 ARG HG3 H 10.415 5.211 3.592 1.00 . A A . 58 ARG HG3 1 1
14 13363 1 1 58 ARG HH11 H 13.668 7.097 5.649 1.00 . A A . 58 ARG HH11 1 1
14 13364 1 1 58 ARG HH12 H 15.291 6.825 6.189 1.00 . A A . 58 ARG HH12 1 1
14 13365 1 1 58 ARG HH21 H 14.951 3.325 6.392 1.00 . A A . 58 ARG HH21 1 1
14 13366 1 1 58 ARG HH22 H 16.026 4.666 6.614 1.00 . A A . 58 ARG HH22 1 1
14 13367 1 1 58 ARG N N 7.883 5.522 4.126 1.00 . A A . 58 ARG N 1 1
14 13368 1 1 58 ARG NE N 12.952 4.673 5.637 1.00 . A A . 58 ARG NE 1 1
14 13369 1 1 58 ARG NH1 N 14.391 6.469 5.935 1.00 . A A . 58 ARG NH1 1 1
14 13370 1 1 58 ARG NH2 N 15.127 4.310 6.361 1.00 . A A . 58 ARG NH2 1 1
14 13371 1 1 58 ARG O O 7.538 2.924 6.462 1.00 . A A . 58 ARG O 1 1
14 13372 1 1 59 CYS C C 4.590 1.858 5.347 1.00 . A A . 59 CYS C 1 1
14 13373 1 1 59 CYS CA C 4.854 3.285 5.831 1.00 . A A . 59 CYS CA 1 1
14 13374 1 1 59 CYS CB C 3.616 4.174 5.695 1.00 . A A . 59 CYS CB 1 1
14 13375 1 1 59 CYS H H 5.738 4.358 4.280 1.00 . A A . 59 CYS H 1 1
14 13376 1 1 59 CYS HA H 5.144 3.290 6.882 1.00 . A A . 59 CYS HA 1 1
14 13377 1 1 59 CYS HB2 H 2.843 3.801 6.368 1.00 . A A . 59 CYS HB2 1 1
14 13378 1 1 59 CYS HB3 H 3.870 5.179 6.028 1.00 . A A . 59 CYS HB3 1 1
14 13379 1 1 59 CYS N N 5.982 3.818 5.085 1.00 . A A . 59 CYS N 1 1
14 13380 1 1 59 CYS O O 4.462 0.939 6.153 1.00 . A A . 59 CYS O 1 1
14 13381 1 1 59 CYS SG S 2.924 4.272 4.005 1.00 . A A . 59 CYS SG 1 1
14 13382 1 1 60 ASN C C 5.566 -0.111 2.819 1.00 . A A . 60 ASN C 1 1
14 13383 1 1 60 ASN CA C 4.266 0.419 3.430 1.00 . A A . 60 ASN CA 1 1
14 13384 1 1 60 ASN CB C 3.225 0.518 2.314 1.00 . A A . 60 ASN CB 1 1
14 13385 1 1 60 ASN CG C 3.754 1.349 1.142 1.00 . A A . 60 ASN CG 1 1
14 13386 1 1 60 ASN H H 4.619 2.471 3.382 1.00 . A A . 60 ASN H 1 1
14 13387 1 1 60 ASN HA H 3.902 -0.209 4.243 1.00 . A A . 60 ASN HA 1 1
14 13388 1 1 60 ASN HB2 H 2.963 -0.481 1.966 1.00 . A A . 60 ASN HB2 1 1
14 13389 1 1 60 ASN HB3 H 2.313 0.970 2.702 1.00 . A A . 60 ASN HB3 1 1
14 13390 1 1 60 ASN HD21 H 4.496 -0.352 0.332 1.00 . A A . 60 ASN HD21 1 1
14 13391 1 1 60 ASN HD22 H 4.778 1.090 -0.584 1.00 . A A . 60 ASN HD22 1 1
14 13392 1 1 60 ASN N N 4.514 1.719 4.032 1.00 . A A . 60 ASN N 1 1
14 13393 1 1 60 ASN ND2 N 4.396 0.637 0.221 1.00 . A A . 60 ASN ND2 1 1
14 13394 1 1 60 ASN O O 6.195 0.566 2.008 1.00 . A A . 60 ASN O 1 1
14 13395 1 1 60 ASN OD1 O 3.589 2.556 1.080 1.00 . A A . 60 ASN OD1 1 1
14 13396 2 2 1 HOH H1 H -0.951 -12.223 3.775 1.00 . B A . 61 HOH H1 1 1
14 13397 2 2 1 HOH H2 H -0.079 -11.431 2.825 1.00 . B A . 61 HOH H2 1 1
14 13398 2 2 1 HOH O O -0.900 -11.923 2.868 1.00 . B A . 61 HOH O 1 1
15 13399 1 1 1 LEU C C 6.792 9.769 -1.066 1.00 . A A . 1 LEU C 1 1
15 13400 1 1 1 LEU CA C 6.270 11.087 -0.489 1.00 . A A . 1 LEU CA 1 1
15 13401 1 1 1 LEU CB C 4.747 11.139 -0.354 1.00 . A A . 1 LEU CB 1 1
15 13402 1 1 1 LEU CD1 C 4.265 13.008 1.268 1.00 . A A . 1 LEU CD1 1 1
15 13403 1 1 1 LEU CD2 C 2.798 10.939 1.233 1.00 . A A . 1 LEU CD2 1 1
15 13404 1 1 1 LEU CG C 4.208 11.498 1.032 1.00 . A A . 1 LEU CG 1 1
15 13405 1 1 1 LEU H1 H 7.615 12.590 -1.010 1.00 . A A . 1 LEU H1 1 1
15 13406 1 1 1 LEU HA H 6.686 11.216 0.510 1.00 . A A . 1 LEU HA 1 1
15 13407 1 1 1 LEU HB2 H 4.363 11.865 -1.071 1.00 . A A . 1 LEU HB2 1 1
15 13408 1 1 1 LEU HB3 H 4.344 10.166 -0.638 1.00 . A A . 1 LEU HB3 1 1
15 13409 1 1 1 LEU HD11 H 3.550 13.505 0.613 1.00 . A A . 1 LEU HD11 1 1
15 13410 1 1 1 LEU HD12 H 4.016 13.223 2.307 1.00 . A A . 1 LEU HD12 1 1
15 13411 1 1 1 LEU HD13 H 5.270 13.372 1.052 1.00 . A A . 1 LEU HD13 1 1
15 13412 1 1 1 LEU HD21 H 2.789 9.878 0.985 1.00 . A A . 1 LEU HD21 1 1
15 13413 1 1 1 LEU HD22 H 2.500 11.072 2.274 1.00 . A A . 1 LEU HD22 1 1
15 13414 1 1 1 LEU HD23 H 2.100 11.470 0.585 1.00 . A A . 1 LEU HD23 1 1
15 13415 1 1 1 LEU HG H 4.849 11.030 1.779 1.00 . A A . 1 LEU HG 1 1
15 13416 1 1 1 LEU N N 6.747 12.191 -1.304 1.00 . A A . 1 LEU N 1 1
15 13417 1 1 1 LEU O O 6.397 9.366 -2.159 1.00 . A A . 1 LEU O 1 1
15 13418 1 1 2 LYS C C 7.795 6.762 0.222 1.00 . A A . 2 LYS C 1 1
15 13419 1 1 2 LYS CA C 8.251 7.871 -0.728 1.00 . A A . 2 LYS CA 1 1
15 13420 1 1 2 LYS CB C 9.773 7.992 -0.846 1.00 . A A . 2 LYS CB 1 1
15 13421 1 1 2 LYS CD C 10.942 10.131 -1.492 1.00 . A A . 2 LYS CD 1 1
15 13422 1 1 2 LYS CE C 11.939 10.621 -2.543 1.00 . A A . 2 LYS CE 1 1
15 13423 1 1 2 LYS CG C 10.161 8.917 -2.000 1.00 . A A . 2 LYS CG 1 1
15 13424 1 1 2 LYS H H 7.988 9.469 0.583 1.00 . A A . 2 LYS H 1 1
15 13425 1 1 2 LYS HA H 7.867 7.652 -1.724 1.00 . A A . 2 LYS HA 1 1
15 13426 1 1 2 LYS HB2 H 10.184 8.377 0.087 1.00 . A A . 2 LYS HB2 1 1
15 13427 1 1 2 LYS HB3 H 10.209 7.006 -1.003 1.00 . A A . 2 LYS HB3 1 1
15 13428 1 1 2 LYS HD2 H 10.250 10.934 -1.239 1.00 . A A . 2 LYS HD2 1 1
15 13429 1 1 2 LYS HD3 H 11.473 9.868 -0.577 1.00 . A A . 2 LYS HD3 1 1
15 13430 1 1 2 LYS HE2 H 12.882 10.085 -2.437 1.00 . A A . 2 LYS HE2 1 1
15 13431 1 1 2 LYS HE3 H 11.559 10.405 -3.542 1.00 . A A . 2 LYS HE3 1 1
15 13432 1 1 2 LYS HG2 H 10.764 8.369 -2.723 1.00 . A A . 2 LYS HG2 1 1
15 13433 1 1 2 LYS HG3 H 9.264 9.250 -2.521 1.00 . A A . 2 LYS HG3 1 1
15 13434 1 1 2 LYS HZ1 H 12.862 12.370 -3.058 1.00 . A A . 2 LYS HZ1 1 1
15 13435 1 1 2 LYS HZ2 H 11.317 12.568 -2.570 1.00 . A A . 2 LYS HZ2 1 1
15 13436 1 1 2 LYS HZ3 H 12.488 12.273 -1.471 1.00 . A A . 2 LYS HZ3 1 1
15 13437 1 1 2 LYS N N 7.672 9.134 -0.305 1.00 . A A . 2 LYS N 1 1
15 13438 1 1 2 LYS NZ N 12.170 12.076 -2.399 1.00 . A A . 2 LYS NZ 1 1
15 13439 1 1 2 LYS O O 7.660 6.986 1.424 1.00 . A A . 2 LYS O 1 1
15 13440 1 1 3 CYS C C 7.923 3.220 -0.028 1.00 . A A . 3 CYS C 1 1
15 13441 1 1 3 CYS CA C 7.129 4.446 0.428 1.00 . A A . 3 CYS CA 1 1
15 13442 1 1 3 CYS CB C 5.620 4.225 0.309 1.00 . A A . 3 CYS CB 1 1
15 13443 1 1 3 CYS H H 7.680 5.417 -1.331 1.00 . A A . 3 CYS H 1 1
15 13444 1 1 3 CYS HA H 7.342 4.679 1.471 1.00 . A A . 3 CYS HA 1 1
15 13445 1 1 3 CYS HB2 H 5.431 3.554 -0.529 1.00 . A A . 3 CYS HB2 1 1
15 13446 1 1 3 CYS HB3 H 5.269 3.720 1.208 1.00 . A A . 3 CYS HB3 1 1
15 13447 1 1 3 CYS N N 7.568 5.590 -0.352 1.00 . A A . 3 CYS N 1 1
15 13448 1 1 3 CYS O O 8.534 3.234 -1.096 1.00 . A A . 3 CYS O 1 1
15 13449 1 1 3 CYS SG S 4.637 5.751 0.071 1.00 . A A . 3 CYS SG 1 1
15 13450 1 1 4 ASN C C 7.786 0.144 -0.509 1.00 . A A . 4 ASN C 1 1
15 13451 1 1 4 ASN CA C 8.598 0.958 0.500 1.00 . A A . 4 ASN CA 1 1
15 13452 1 1 4 ASN CB C 8.784 0.105 1.756 1.00 . A A . 4 ASN CB 1 1
15 13453 1 1 4 ASN CG C 8.969 0.985 2.994 1.00 . A A . 4 ASN CG 1 1
15 13454 1 1 4 ASN H H 7.390 2.187 1.671 1.00 . A A . 4 ASN H 1 1
15 13455 1 1 4 ASN HA H 9.562 1.274 0.102 1.00 . A A . 4 ASN HA 1 1
15 13456 1 1 4 ASN HB2 H 7.918 -0.543 1.892 1.00 . A A . 4 ASN HB2 1 1
15 13457 1 1 4 ASN HB3 H 9.651 -0.544 1.634 1.00 . A A . 4 ASN HB3 1 1
15 13458 1 1 4 ASN HD21 H 8.247 -0.533 4.123 1.00 . A A . 4 ASN HD21 1 1
15 13459 1 1 4 ASN HD22 H 8.688 0.896 4.997 1.00 . A A . 4 ASN HD22 1 1
15 13460 1 1 4 ASN N N 7.889 2.190 0.805 1.00 . A A . 4 ASN N 1 1
15 13461 1 1 4 ASN ND2 N 8.605 0.401 4.132 1.00 . A A . 4 ASN ND2 1 1
15 13462 1 1 4 ASN O O 6.572 0.315 -0.618 1.00 . A A . 4 ASN O 1 1
15 13463 1 1 4 ASN OD1 O 9.414 2.119 2.921 1.00 . A A . 4 ASN OD1 1 1
15 13464 1 1 5 LYS C C 7.534 -2.932 -1.601 1.00 . A A . 5 LYS C 1 1
15 13465 1 1 5 LYS CA C 7.847 -1.567 -2.217 1.00 . A A . 5 LYS CA 1 1
15 13466 1 1 5 LYS CB C 8.703 -1.646 -3.483 1.00 . A A . 5 LYS CB 1 1
15 13467 1 1 5 LYS CD C 7.539 0.214 -4.725 1.00 . A A . 5 LYS CD 1 1
15 13468 1 1 5 LYS CE C 7.063 -0.733 -5.828 1.00 . A A . 5 LYS CE 1 1
15 13469 1 1 5 LYS CG C 8.862 -0.267 -4.124 1.00 . A A . 5 LYS CG 1 1
15 13470 1 1 5 LYS H H 9.474 -0.859 -1.126 1.00 . A A . 5 LYS H 1 1
15 13471 1 1 5 LYS HA H 6.907 -1.090 -2.494 1.00 . A A . 5 LYS HA 1 1
15 13472 1 1 5 LYS HB2 H 9.685 -2.053 -3.239 1.00 . A A . 5 LYS HB2 1 1
15 13473 1 1 5 LYS HB3 H 8.244 -2.332 -4.195 1.00 . A A . 5 LYS HB3 1 1
15 13474 1 1 5 LYS HD2 H 6.783 0.279 -3.943 1.00 . A A . 5 LYS HD2 1 1
15 13475 1 1 5 LYS HD3 H 7.665 1.217 -5.132 1.00 . A A . 5 LYS HD3 1 1
15 13476 1 1 5 LYS HE2 H 7.791 -1.532 -5.970 1.00 . A A . 5 LYS HE2 1 1
15 13477 1 1 5 LYS HE3 H 6.125 -1.203 -5.530 1.00 . A A . 5 LYS HE3 1 1
15 13478 1 1 5 LYS HG2 H 9.208 0.447 -3.377 1.00 . A A . 5 LYS HG2 1 1
15 13479 1 1 5 LYS HG3 H 9.626 -0.309 -4.902 1.00 . A A . 5 LYS HG3 1 1
15 13480 1 1 5 LYS HZ1 H 7.740 0.041 -7.595 1.00 . A A . 5 LYS HZ1 1 1
15 13481 1 1 5 LYS HZ2 H 6.188 -0.465 -7.656 1.00 . A A . 5 LYS HZ2 1 1
15 13482 1 1 5 LYS HZ3 H 6.562 0.934 -6.900 1.00 . A A . 5 LYS HZ3 1 1
15 13483 1 1 5 LYS N N 8.487 -0.725 -1.221 1.00 . A A . 5 LYS N 1 1
15 13484 1 1 5 LYS NZ N 6.873 0.003 -7.097 1.00 . A A . 5 LYS NZ 1 1
15 13485 1 1 5 LYS O O 7.614 -3.101 -0.384 1.00 . A A . 5 LYS O 1 1
15 13486 1 1 6 LEU C C 7.878 -5.663 -0.973 1.00 . A A . 6 LEU C 1 1
15 13487 1 1 6 LEU CA C 6.859 -5.216 -2.022 1.00 . A A . 6 LEU CA 1 1
15 13488 1 1 6 LEU CB C 6.751 -6.164 -3.218 1.00 . A A . 6 LEU CB 1 1
15 13489 1 1 6 LEU CD1 C 4.306 -6.766 -3.370 1.00 . A A . 6 LEU CD1 1 1
15 13490 1 1 6 LEU CD2 C 6.081 -8.468 -3.995 1.00 . A A . 6 LEU CD2 1 1
15 13491 1 1 6 LEU CG C 5.718 -7.287 -3.093 1.00 . A A . 6 LEU CG 1 1
15 13492 1 1 6 LEU H H 7.121 -3.726 -3.454 1.00 . A A . 6 LEU H 1 1
15 13493 1 1 6 LEU HA H 5.875 -5.176 -1.553 1.00 . A A . 6 LEU HA 1 1
15 13494 1 1 6 LEU HB2 H 6.512 -5.575 -4.103 1.00 . A A . 6 LEU HB2 1 1
15 13495 1 1 6 LEU HB3 H 7.729 -6.614 -3.389 1.00 . A A . 6 LEU HB3 1 1
15 13496 1 1 6 LEU HD11 H 4.245 -6.415 -4.400 1.00 . A A . 6 LEU HD11 1 1
15 13497 1 1 6 LEU HD12 H 3.586 -7.570 -3.217 1.00 . A A . 6 LEU HD12 1 1
15 13498 1 1 6 LEU HD13 H 4.082 -5.943 -2.691 1.00 . A A . 6 LEU HD13 1 1
15 13499 1 1 6 LEU HD21 H 5.304 -8.604 -4.746 1.00 . A A . 6 LEU HD21 1 1
15 13500 1 1 6 LEU HD22 H 7.033 -8.270 -4.487 1.00 . A A . 6 LEU HD22 1 1
15 13501 1 1 6 LEU HD23 H 6.166 -9.372 -3.391 1.00 . A A . 6 LEU HD23 1 1
15 13502 1 1 6 LEU HG H 5.731 -7.650 -2.066 1.00 . A A . 6 LEU HG 1 1
15 13503 1 1 6 LEU N N 7.183 -3.871 -2.467 1.00 . A A . 6 LEU N 1 1
15 13504 1 1 6 LEU O O 7.505 -6.153 0.092 1.00 . A A . 6 LEU O 1 1
15 13505 1 1 7 VAL C C 10.676 -4.626 0.380 1.00 . A A . 7 VAL C 1 1
15 13506 1 1 7 VAL CA C 10.224 -5.855 -0.412 1.00 . A A . 7 VAL CA 1 1
15 13507 1 1 7 VAL CB C 11.358 -6.510 -1.201 1.00 . A A . 7 VAL CB 1 1
15 13508 1 1 7 VAL CG1 C 12.184 -7.438 -0.307 1.00 . A A . 7 VAL CG1 1 1
15 13509 1 1 7 VAL CG2 C 10.818 -7.262 -2.419 1.00 . A A . 7 VAL CG2 1 1
15 13510 1 1 7 VAL H H 9.442 -5.078 -2.179 1.00 . A A . 7 VAL H 1 1
15 13511 1 1 7 VAL HA H 9.826 -6.594 0.285 1.00 . A A . 7 VAL HA 1 1
15 13512 1 1 7 VAL HB H 12.017 -5.719 -1.560 1.00 . A A . 7 VAL HB 1 1
15 13513 1 1 7 VAL HG11 H 12.959 -6.861 0.198 1.00 . A A . 7 VAL HG11 1 1
15 13514 1 1 7 VAL HG12 H 11.533 -7.901 0.436 1.00 . A A . 7 VAL HG12 1 1
15 13515 1 1 7 VAL HG13 H 12.647 -8.213 -0.917 1.00 . A A . 7 VAL HG13 1 1
15 13516 1 1 7 VAL HG21 H 10.376 -6.550 -3.117 1.00 . A A . 7 VAL HG21 1 1
15 13517 1 1 7 VAL HG22 H 11.633 -7.793 -2.909 1.00 . A A . 7 VAL HG22 1 1
15 13518 1 1 7 VAL HG23 H 10.059 -7.974 -2.099 1.00 . A A . 7 VAL HG23 1 1
15 13519 1 1 7 VAL N N 9.146 -5.477 -1.311 1.00 . A A . 7 VAL N 1 1
15 13520 1 1 7 VAL O O 11.282 -3.713 -0.178 1.00 . A A . 7 VAL O 1 1
15 13521 1 1 8 PRO C C 12.250 -3.123 2.757 1.00 . A A . 8 PRO C 1 1
15 13522 1 1 8 PRO CA C 10.743 -3.507 2.567 1.00 . A A . 8 PRO CA 1 1
15 13523 1 1 8 PRO CB C 10.059 -3.898 3.898 1.00 . A A . 8 PRO CB 1 1
15 13524 1 1 8 PRO CD C 9.628 -5.722 2.375 1.00 . A A . 8 PRO CD 1 1
15 13525 1 1 8 PRO CG C 9.005 -4.946 3.534 1.00 . A A . 8 PRO CG 1 1
15 13526 1 1 8 PRO HA H 10.236 -2.598 2.190 1.00 . A A . 8 PRO HA 1 1
15 13527 1 1 8 PRO HB2 H 10.788 -4.345 4.604 1.00 . A A . 8 PRO HB2 1 1
15 13528 1 1 8 PRO HB3 H 9.625 -3.022 4.415 1.00 . A A . 8 PRO HB3 1 1
15 13529 1 1 8 PRO HD2 H 10.330 -6.501 2.734 1.00 . A A . 8 PRO HD2 1 1
15 13530 1 1 8 PRO HD3 H 8.855 -6.232 1.765 1.00 . A A . 8 PRO HD3 1 1
15 13531 1 1 8 PRO HG2 H 8.733 -5.598 4.385 1.00 . A A . 8 PRO HG2 1 1
15 13532 1 1 8 PRO HG3 H 8.074 -4.450 3.197 1.00 . A A . 8 PRO HG3 1 1
15 13533 1 1 8 PRO N N 10.364 -4.643 1.667 1.00 . A A . 8 PRO N 1 1
15 13534 1 1 8 PRO O O 12.587 -2.326 3.631 1.00 . A A . 8 PRO O 1 1
15 13535 1 1 9 ILE C C 14.871 -2.347 0.984 1.00 . A A . 9 ILE C 1 1
15 13536 1 1 9 ILE CA C 14.517 -3.453 1.980 1.00 . A A . 9 ILE CA 1 1
15 13537 1 1 9 ILE CB C 15.309 -4.746 1.770 1.00 . A A . 9 ILE CB 1 1
15 13538 1 1 9 ILE CD1 C 16.099 -6.631 3.247 1.00 . A A . 9 ILE CD1 1 1
15 13539 1 1 9 ILE CG1 C 16.097 -5.118 3.027 1.00 . A A . 9 ILE CG1 1 1
15 13540 1 1 9 ILE CG2 C 16.210 -4.643 0.537 1.00 . A A . 9 ILE CG2 1 1
15 13541 1 1 9 ILE H H 12.808 -4.364 1.212 1.00 . A A . 9 ILE H 1 1
15 13542 1 1 9 ILE HA H 14.742 -3.099 2.986 1.00 . A A . 9 ILE HA 1 1
15 13543 1 1 9 ILE HB H 14.601 -5.554 1.584 1.00 . A A . 9 ILE HB 1 1
15 13544 1 1 9 ILE HD11 H 17.055 -6.936 3.671 1.00 . A A . 9 ILE HD11 1 1
15 13545 1 1 9 ILE HD12 H 15.296 -6.900 3.933 1.00 . A A . 9 ILE HD12 1 1
15 13546 1 1 9 ILE HD13 H 15.947 -7.137 2.293 1.00 . A A . 9 ILE HD13 1 1
15 13547 1 1 9 ILE HG12 H 17.123 -4.759 2.937 1.00 . A A . 9 ILE HG12 1 1
15 13548 1 1 9 ILE HG13 H 15.662 -4.621 3.894 1.00 . A A . 9 ILE HG13 1 1
15 13549 1 1 9 ILE HG21 H 15.640 -4.231 -0.295 1.00 . A A . 9 ILE HG21 1 1
15 13550 1 1 9 ILE HG22 H 17.054 -3.990 0.758 1.00 . A A . 9 ILE HG22 1 1
15 13551 1 1 9 ILE HG23 H 16.577 -5.634 0.272 1.00 . A A . 9 ILE HG23 1 1
15 13552 1 1 9 ILE N N 13.089 -3.715 1.920 1.00 . A A . 9 ILE N 1 1
15 13553 1 1 9 ILE O O 16.017 -1.904 0.924 1.00 . A A . 9 ILE O 1 1
15 13554 1 1 10 ALA C C 12.727 -0.164 -0.996 1.00 . A A . 10 ALA C 1 1
15 13555 1 1 10 ALA CA C 14.055 -0.886 -0.762 1.00 . A A . 10 ALA CA 1 1
15 13556 1 1 10 ALA CB C 14.623 -1.495 -2.046 1.00 . A A . 10 ALA CB 1 1
15 13557 1 1 10 ALA H H 12.936 -2.298 0.284 1.00 . A A . 10 ALA H 1 1
15 13558 1 1 10 ALA HA H 14.780 -0.177 -0.361 1.00 . A A . 10 ALA HA 1 1
15 13559 1 1 10 ALA HB1 H 15.360 -0.816 -2.475 1.00 . A A . 10 ALA HB1 1 1
15 13560 1 1 10 ALA HB2 H 15.097 -2.450 -1.817 1.00 . A A . 10 ALA HB2 1 1
15 13561 1 1 10 ALA HB3 H 13.815 -1.653 -2.761 1.00 . A A . 10 ALA HB3 1 1
15 13562 1 1 10 ALA N N 13.865 -1.933 0.228 1.00 . A A . 10 ALA N 1 1
15 13563 1 1 10 ALA O O 11.685 -0.802 -1.137 1.00 . A A . 10 ALA O 1 1
15 13564 1 1 11 TYR C C 11.839 2.959 -2.396 1.00 . A A . 11 TYR C 1 1
15 13565 1 1 11 TYR CA C 11.624 1.974 -1.245 1.00 . A A . 11 TYR CA 1 1
15 13566 1 1 11 TYR CB C 11.413 2.760 0.050 1.00 . A A . 11 TYR CB 1 1
15 13567 1 1 11 TYR CD1 C 13.656 3.329 1.054 1.00 . A A . 11 TYR CD1 1 1
15 13568 1 1 11 TYR CD2 C 12.428 5.067 -0.036 1.00 . A A . 11 TYR CD2 1 1
15 13569 1 1 11 TYR CE1 C 14.712 4.261 1.352 1.00 . A A . 11 TYR CE1 1 1
15 13570 1 1 11 TYR CE2 C 13.484 5.999 0.261 1.00 . A A . 11 TYR CE2 1 1
15 13571 1 1 11 TYR CG C 12.535 3.751 0.367 1.00 . A A . 11 TYR CG 1 1
15 13572 1 1 11 TYR CZ C 14.575 5.550 0.941 1.00 . A A . 11 TYR CZ 1 1
15 13573 1 1 11 TYR H H 13.658 1.670 -0.914 1.00 . A A . 11 TYR H 1 1
15 13574 1 1 11 TYR HA H 10.797 1.309 -1.494 1.00 . A A . 11 TYR HA 1 1
15 13575 1 1 11 TYR HB2 H 10.471 3.304 -0.016 1.00 . A A . 11 TYR HB2 1 1
15 13576 1 1 11 TYR HB3 H 11.319 2.057 0.878 1.00 . A A . 11 TYR HB3 1 1
15 13577 1 1 11 TYR HD1 H 13.740 2.290 1.372 1.00 . A A . 11 TYR HD1 1 1
15 13578 1 1 11 TYR HD2 H 11.544 5.400 -0.579 1.00 . A A . 11 TYR HD2 1 1
15 13579 1 1 11 TYR HE1 H 15.602 3.941 1.894 1.00 . A A . 11 TYR HE1 1 1
15 13580 1 1 11 TYR HE2 H 13.412 7.041 -0.050 1.00 . A A . 11 TYR HE2 1 1
15 13581 1 1 11 TYR HH H 16.456 6.039 0.967 1.00 . A A . 11 TYR HH 1 1
15 13582 1 1 11 TYR N N 12.807 1.158 -1.030 1.00 . A A . 11 TYR N 1 1
15 13583 1 1 11 TYR O O 12.975 3.296 -2.725 1.00 . A A . 11 TYR O 1 1
15 13584 1 1 11 TYR OH O 15.572 6.431 1.222 1.00 . A A . 11 TYR OH 1 1
15 13585 1 1 12 LYS C C 9.717 5.411 -3.882 1.00 . A A . 12 LYS C 1 1
15 13586 1 1 12 LYS CA C 10.782 4.331 -4.084 1.00 . A A . 12 LYS CA 1 1
15 13587 1 1 12 LYS CB C 10.662 3.593 -5.419 1.00 . A A . 12 LYS CB 1 1
15 13588 1 1 12 LYS CD C 12.535 3.255 -7.074 1.00 . A A . 12 LYS CD 1 1
15 13589 1 1 12 LYS CE C 13.273 2.099 -7.752 1.00 . A A . 12 LYS CE 1 1
15 13590 1 1 12 LYS CG C 11.943 2.816 -5.732 1.00 . A A . 12 LYS CG 1 1
15 13591 1 1 12 LYS H H 9.809 3.111 -2.703 1.00 . A A . 12 LYS H 1 1
15 13592 1 1 12 LYS HA H 11.763 4.805 -4.065 1.00 . A A . 12 LYS HA 1 1
15 13593 1 1 12 LYS HB2 H 9.816 2.907 -5.386 1.00 . A A . 12 LYS HB2 1 1
15 13594 1 1 12 LYS HB3 H 10.461 4.307 -6.218 1.00 . A A . 12 LYS HB3 1 1
15 13595 1 1 12 LYS HD2 H 11.740 3.616 -7.726 1.00 . A A . 12 LYS HD2 1 1
15 13596 1 1 12 LYS HD3 H 13.223 4.087 -6.917 1.00 . A A . 12 LYS HD3 1 1
15 13597 1 1 12 LYS HE2 H 14.053 1.720 -7.091 1.00 . A A . 12 LYS HE2 1 1
15 13598 1 1 12 LYS HE3 H 12.581 1.276 -7.933 1.00 . A A . 12 LYS HE3 1 1
15 13599 1 1 12 LYS HG2 H 12.673 2.976 -4.938 1.00 . A A . 12 LYS HG2 1 1
15 13600 1 1 12 LYS HG3 H 11.728 1.749 -5.758 1.00 . A A . 12 LYS HG3 1 1
15 13601 1 1 12 LYS HZ1 H 13.218 2.390 -9.774 1.00 . A A . 12 LYS HZ1 1 1
15 13602 1 1 12 LYS HZ2 H 14.088 3.517 -8.975 1.00 . A A . 12 LYS HZ2 1 1
15 13603 1 1 12 LYS HZ3 H 14.706 2.024 -9.207 1.00 . A A . 12 LYS HZ3 1 1
15 13604 1 1 12 LYS N N 10.729 3.392 -2.977 1.00 . A A . 12 LYS N 1 1
15 13605 1 1 12 LYS NZ N 13.869 2.543 -9.031 1.00 . A A . 12 LYS NZ 1 1
15 13606 1 1 12 LYS O O 8.999 5.400 -2.884 1.00 . A A . 12 LYS O 1 1
15 13607 1 1 13 THR C C 7.336 6.949 -5.344 1.00 . A A . 13 THR C 1 1
15 13608 1 1 13 THR CA C 8.686 7.404 -4.785 1.00 . A A . 13 THR CA 1 1
15 13609 1 1 13 THR CB C 9.278 8.604 -5.527 1.00 . A A . 13 THR CB 1 1
15 13610 1 1 13 THR CG2 C 8.837 9.940 -4.925 1.00 . A A . 13 THR CG2 1 1
15 13611 1 1 13 THR H H 10.238 6.321 -5.653 1.00 . A A . 13 THR H 1 1
15 13612 1 1 13 THR HA H 8.527 7.664 -3.738 1.00 . A A . 13 THR HA 1 1
15 13613 1 1 13 THR HB H 9.042 8.559 -6.590 1.00 . A A . 13 THR HB 1 1
15 13614 1 1 13 THR HG1 H 11.176 8.252 -6.054 1.00 . A A . 13 THR HG1 1 1
15 13615 1 1 13 THR HG21 H 8.104 9.760 -4.138 1.00 . A A . 13 THR HG21 1 1
15 13616 1 1 13 THR HG22 H 9.703 10.453 -4.506 1.00 . A A . 13 THR HG22 1 1
15 13617 1 1 13 THR HG23 H 8.389 10.558 -5.703 1.00 . A A . 13 THR HG23 1 1
15 13618 1 1 13 THR N N 9.650 6.319 -4.845 1.00 . A A . 13 THR N 1 1
15 13619 1 1 13 THR O O 7.285 6.206 -6.323 1.00 . A A . 13 THR O 1 1
15 13620 1 1 13 THR OG1 O 10.672 8.538 -5.239 1.00 . A A . 13 THR OG1 1 1
15 13621 1 1 14 CYS C C 4.683 7.682 -6.498 1.00 . A A . 14 CYS C 1 1
15 13622 1 1 14 CYS CA C 4.931 7.066 -5.119 1.00 . A A . 14 CYS CA 1 1
15 13623 1 1 14 CYS CB C 3.884 7.516 -4.097 1.00 . A A . 14 CYS CB 1 1
15 13624 1 1 14 CYS H H 6.328 8.020 -3.903 1.00 . A A . 14 CYS H 1 1
15 13625 1 1 14 CYS HA H 4.891 5.978 -5.167 1.00 . A A . 14 CYS HA 1 1
15 13626 1 1 14 CYS HB2 H 3.990 8.589 -3.937 1.00 . A A . 14 CYS HB2 1 1
15 13627 1 1 14 CYS HB3 H 2.892 7.352 -4.518 1.00 . A A . 14 CYS HB3 1 1
15 13628 1 1 14 CYS N N 6.278 7.416 -4.699 1.00 . A A . 14 CYS N 1 1
15 13629 1 1 14 CYS O O 4.569 8.900 -6.627 1.00 . A A . 14 CYS O 1 1
15 13630 1 1 14 CYS SG S 3.982 6.671 -2.477 1.00 . A A . 14 CYS SG 1 1
15 13631 1 1 15 PRO C C 3.221 8.289 -9.212 1.00 . A A . 15 PRO C 1 1
15 13632 1 1 15 PRO CA C 4.369 7.268 -8.901 1.00 . A A . 15 PRO CA 1 1
15 13633 1 1 15 PRO CB C 4.193 5.931 -9.656 1.00 . A A . 15 PRO CB 1 1
15 13634 1 1 15 PRO CD C 4.722 5.338 -7.377 1.00 . A A . 15 PRO CD 1 1
15 13635 1 1 15 PRO CG C 3.906 4.878 -8.584 1.00 . A A . 15 PRO CG 1 1
15 13636 1 1 15 PRO HA H 5.306 7.734 -9.264 1.00 . A A . 15 PRO HA 1 1
15 13637 1 1 15 PRO HB2 H 3.336 5.980 -10.358 1.00 . A A . 15 PRO HB2 1 1
15 13638 1 1 15 PRO HB3 H 5.081 5.680 -10.269 1.00 . A A . 15 PRO HB3 1 1
15 13639 1 1 15 PRO HD2 H 4.289 4.970 -6.425 1.00 . A A . 15 PRO HD2 1 1
15 13640 1 1 15 PRO HD3 H 5.767 4.966 -7.428 1.00 . A A . 15 PRO HD3 1 1
15 13641 1 1 15 PRO HG2 H 2.829 4.777 -8.355 1.00 . A A . 15 PRO HG2 1 1
15 13642 1 1 15 PRO HG3 H 4.260 3.884 -8.919 1.00 . A A . 15 PRO HG3 1 1
15 13643 1 1 15 PRO N N 4.608 6.812 -7.494 1.00 . A A . 15 PRO N 1 1
15 13644 1 1 15 PRO O O 2.447 8.648 -8.326 1.00 . A A . 15 PRO O 1 1
15 13645 1 1 16 GLU C C 0.759 9.083 -10.669 1.00 . A A . 16 GLU C 1 1
15 13646 1 1 16 GLU CA C 2.158 9.659 -10.899 1.00 . A A . 16 GLU CA 1 1
15 13647 1 1 16 GLU CB C 2.359 10.044 -12.366 1.00 . A A . 16 GLU CB 1 1
15 13648 1 1 16 GLU CD C 3.385 12.346 -12.434 1.00 . A A . 16 GLU CD 1 1
15 13649 1 1 16 GLU CG C 3.650 10.844 -12.551 1.00 . A A . 16 GLU CG 1 1
15 13650 1 1 16 GLU H H 3.805 8.413 -11.182 1.00 . A A . 16 GLU H 1 1
15 13651 1 1 16 GLU HA H 2.303 10.540 -10.275 1.00 . A A . 16 GLU HA 1 1
15 13652 1 1 16 GLU HB2 H 2.394 9.144 -12.981 1.00 . A A . 16 GLU HB2 1 1
15 13653 1 1 16 GLU HB3 H 1.508 10.633 -12.710 1.00 . A A . 16 GLU HB3 1 1
15 13654 1 1 16 GLU HG2 H 4.381 10.541 -11.802 1.00 . A A . 16 GLU HG2 1 1
15 13655 1 1 16 GLU HG3 H 4.082 10.622 -13.527 1.00 . A A . 16 GLU HG3 1 1
15 13656 1 1 16 GLU N N 3.171 8.710 -10.467 1.00 . A A . 16 GLU N 1 1
15 13657 1 1 16 GLU O O 0.528 7.897 -10.896 1.00 . A A . 16 GLU O 1 1
15 13658 1 1 16 GLU OE1 O 2.610 12.717 -11.526 1.00 . A A . 16 GLU OE1 1 1
15 13659 1 1 16 GLU OE2 O 3.964 13.090 -13.255 1.00 . A A . 16 GLU OE2 1 1
15 13660 1 1 17 GLY C C -1.692 9.159 -8.491 1.00 . A A . 17 GLY C 1 1
15 13661 1 1 17 GLY CA C -1.506 9.544 -9.960 1.00 . A A . 17 GLY CA 1 1
15 13662 1 1 17 GLY H H 0.061 10.915 -10.041 1.00 . A A . 17 GLY H 1 1
15 13663 1 1 17 GLY HA2 H -2.186 10.357 -10.215 1.00 . A A . 17 GLY HA2 1 1
15 13664 1 1 17 GLY HA3 H -1.766 8.699 -10.598 1.00 . A A . 17 GLY HA3 1 1
15 13665 1 1 17 GLY N N -0.136 9.951 -10.223 1.00 . A A . 17 GLY N 1 1
15 13666 1 1 17 GLY O O -2.772 9.337 -7.930 1.00 . A A . 17 GLY O 1 1
15 13667 1 1 18 LYS C C -0.081 9.345 -5.645 1.00 . A A . 18 LYS C 1 1
15 13668 1 1 18 LYS CA C -0.652 8.225 -6.517 1.00 . A A . 18 LYS CA 1 1
15 13669 1 1 18 LYS CB C 0.061 6.883 -6.339 1.00 . A A . 18 LYS CB 1 1
15 13670 1 1 18 LYS CD C 0.140 5.584 -8.500 1.00 . A A . 18 LYS CD 1 1
15 13671 1 1 18 LYS CE C -0.839 5.381 -9.658 1.00 . A A . 18 LYS CE 1 1
15 13672 1 1 18 LYS CG C -0.606 5.793 -7.180 1.00 . A A . 18 LYS CG 1 1
15 13673 1 1 18 LYS H H 0.254 8.496 -8.373 1.00 . A A . 18 LYS H 1 1
15 13674 1 1 18 LYS HA H -1.696 8.074 -6.244 1.00 . A A . 18 LYS HA 1 1
15 13675 1 1 18 LYS HB2 H 1.108 6.981 -6.628 1.00 . A A . 18 LYS HB2 1 1
15 13676 1 1 18 LYS HB3 H 0.046 6.596 -5.288 1.00 . A A . 18 LYS HB3 1 1
15 13677 1 1 18 LYS HD2 H 0.775 6.447 -8.703 1.00 . A A . 18 LYS HD2 1 1
15 13678 1 1 18 LYS HD3 H 0.796 4.718 -8.418 1.00 . A A . 18 LYS HD3 1 1
15 13679 1 1 18 LYS HE2 H -1.844 5.667 -9.346 1.00 . A A . 18 LYS HE2 1 1
15 13680 1 1 18 LYS HE3 H -0.567 6.031 -10.490 1.00 . A A . 18 LYS HE3 1 1
15 13681 1 1 18 LYS HG2 H -0.628 4.858 -6.619 1.00 . A A . 18 LYS HG2 1 1
15 13682 1 1 18 LYS HG3 H -1.641 6.067 -7.383 1.00 . A A . 18 LYS HG3 1 1
15 13683 1 1 18 LYS HZ1 H -0.836 3.369 -9.301 1.00 . A A . 18 LYS HZ1 1 1
15 13684 1 1 18 LYS HZ2 H -1.646 3.790 -10.655 1.00 . A A . 18 LYS HZ2 1 1
15 13685 1 1 18 LYS HZ3 H -0.012 3.795 -10.645 1.00 . A A . 18 LYS HZ3 1 1
15 13686 1 1 18 LYS N N -0.621 8.637 -7.910 1.00 . A A . 18 LYS N 1 1
15 13687 1 1 18 LYS NZ N -0.833 3.970 -10.101 1.00 . A A . 18 LYS NZ 1 1
15 13688 1 1 18 LYS O O 0.624 10.223 -6.140 1.00 . A A . 18 LYS O 1 1
15 13689 1 1 19 ASN C C 0.323 9.607 -2.064 1.00 . A A . 19 ASN C 1 1
15 13690 1 1 19 ASN CA C 0.067 10.274 -3.418 1.00 . A A . 19 ASN CA 1 1
15 13691 1 1 19 ASN CB C -0.975 11.375 -3.211 1.00 . A A . 19 ASN CB 1 1
15 13692 1 1 19 ASN CG C -0.565 12.314 -2.074 1.00 . A A . 19 ASN CG 1 1
15 13693 1 1 19 ASN H H -0.978 8.559 -3.967 1.00 . A A . 19 ASN H 1 1
15 13694 1 1 19 ASN HA H 0.976 10.682 -3.860 1.00 . A A . 19 ASN HA 1 1
15 13695 1 1 19 ASN HB2 H -1.094 11.945 -4.133 1.00 . A A . 19 ASN HB2 1 1
15 13696 1 1 19 ASN HB3 H -1.943 10.927 -2.987 1.00 . A A . 19 ASN HB3 1 1
15 13697 1 1 19 ASN HD21 H -2.527 12.658 -1.713 1.00 . A A . 19 ASN HD21 1 1
15 13698 1 1 19 ASN HD22 H -1.424 13.498 -0.676 1.00 . A A . 19 ASN HD22 1 1
15 13699 1 1 19 ASN N N -0.405 9.277 -4.362 1.00 . A A . 19 ASN N 1 1
15 13700 1 1 19 ASN ND2 N -1.590 12.869 -1.435 1.00 . A A . 19 ASN ND2 1 1
15 13701 1 1 19 ASN O O 1.336 9.874 -1.419 1.00 . A A . 19 ASN O 1 1
15 13702 1 1 19 ASN OD1 O 0.605 12.519 -1.796 1.00 . A A . 19 ASN OD1 1 1
15 13703 1 1 20 LEU C C 0.034 6.636 -0.666 1.00 . A A . 20 LEU C 1 1
15 13704 1 1 20 LEU CA C -0.499 8.046 -0.410 1.00 . A A . 20 LEU CA 1 1
15 13705 1 1 20 LEU CB C -1.833 8.074 0.339 1.00 . A A . 20 LEU CB 1 1
15 13706 1 1 20 LEU CD1 C -3.657 9.316 -0.882 1.00 . A A . 20 LEU CD1 1 1
15 13707 1 1 20 LEU CD2 C -3.272 9.722 1.593 1.00 . A A . 20 LEU CD2 1 1
15 13708 1 1 20 LEU CG C -2.627 9.378 0.248 1.00 . A A . 20 LEU CG 1 1
15 13709 1 1 20 LEU H H -1.433 8.543 -2.205 1.00 . A A . 20 LEU H 1 1
15 13710 1 1 20 LEU HA H 0.225 8.585 0.202 1.00 . A A . 20 LEU HA 1 1
15 13711 1 1 20 LEU HB2 H -2.457 7.265 -0.042 1.00 . A A . 20 LEU HB2 1 1
15 13712 1 1 20 LEU HB3 H -1.641 7.861 1.390 1.00 . A A . 20 LEU HB3 1 1
15 13713 1 1 20 LEU HD11 H -4.605 8.947 -0.490 1.00 . A A . 20 LEU HD11 1 1
15 13714 1 1 20 LEU HD12 H -3.799 10.313 -1.298 1.00 . A A . 20 LEU HD12 1 1
15 13715 1 1 20 LEU HD13 H -3.299 8.644 -1.662 1.00 . A A . 20 LEU HD13 1 1
15 13716 1 1 20 LEU HD21 H -3.799 10.673 1.510 1.00 . A A . 20 LEU HD21 1 1
15 13717 1 1 20 LEU HD22 H -3.977 8.938 1.869 1.00 . A A . 20 LEU HD22 1 1
15 13718 1 1 20 LEU HD23 H -2.499 9.801 2.357 1.00 . A A . 20 LEU HD23 1 1
15 13719 1 1 20 LEU HG H -1.934 10.185 0.008 1.00 . A A . 20 LEU HG 1 1
15 13720 1 1 20 LEU N N -0.612 8.754 -1.674 1.00 . A A . 20 LEU N 1 1
15 13721 1 1 20 LEU O O 0.154 6.212 -1.814 1.00 . A A . 20 LEU O 1 1
15 13722 1 1 21 CYS C C -0.268 3.623 0.690 1.00 . A A . 21 CYS C 1 1
15 13723 1 1 21 CYS CA C 0.860 4.594 0.334 1.00 . A A . 21 CYS CA 1 1
15 13724 1 1 21 CYS CB C 2.086 4.395 1.226 1.00 . A A . 21 CYS CB 1 1
15 13725 1 1 21 CYS H H 0.241 6.300 1.355 1.00 . A A . 21 CYS H 1 1
15 13726 1 1 21 CYS HA H 1.182 4.450 -0.698 1.00 . A A . 21 CYS HA 1 1
15 13727 1 1 21 CYS HB2 H 1.751 4.105 2.221 1.00 . A A . 21 CYS HB2 1 1
15 13728 1 1 21 CYS HB3 H 2.674 3.566 0.833 1.00 . A A . 21 CYS HB3 1 1
15 13729 1 1 21 CYS N N 0.341 5.948 0.425 1.00 . A A . 21 CYS N 1 1
15 13730 1 1 21 CYS O O -1.131 3.941 1.508 1.00 . A A . 21 CYS O 1 1
15 13731 1 1 21 CYS SG S 3.170 5.862 1.377 1.00 . A A . 21 CYS SG 1 1
15 13732 1 1 22 TYR C C -0.584 0.074 0.541 1.00 . A A . 22 TYR C 1 1
15 13733 1 1 22 TYR CA C -1.232 1.439 0.299 1.00 . A A . 22 TYR CA 1 1
15 13734 1 1 22 TYR CB C -2.077 1.372 -0.974 1.00 . A A . 22 TYR CB 1 1
15 13735 1 1 22 TYR CD1 C -2.221 -1.021 -1.756 1.00 . A A . 22 TYR CD1 1 1
15 13736 1 1 22 TYR CD2 C -0.789 0.477 -2.947 1.00 . A A . 22 TYR CD2 1 1
15 13737 1 1 22 TYR CE1 C -1.849 -2.087 -2.649 1.00 . A A . 22 TYR CE1 1 1
15 13738 1 1 22 TYR CE2 C -0.418 -0.590 -3.841 1.00 . A A . 22 TYR CE2 1 1
15 13739 1 1 22 TYR CG C -1.683 0.238 -1.923 1.00 . A A . 22 TYR CG 1 1
15 13740 1 1 22 TYR CZ C -0.967 -1.819 -3.648 1.00 . A A . 22 TYR CZ 1 1
15 13741 1 1 22 TYR H H 0.480 2.207 -0.603 1.00 . A A . 22 TYR H 1 1
15 13742 1 1 22 TYR HA H -1.796 1.726 1.187 1.00 . A A . 22 TYR HA 1 1
15 13743 1 1 22 TYR HB2 H -3.125 1.252 -0.697 1.00 . A A . 22 TYR HB2 1 1
15 13744 1 1 22 TYR HB3 H -1.994 2.321 -1.503 1.00 . A A . 22 TYR HB3 1 1
15 13745 1 1 22 TYR HD1 H -2.927 -1.209 -0.947 1.00 . A A . 22 TYR HD1 1 1
15 13746 1 1 22 TYR HD2 H -0.363 1.471 -3.080 1.00 . A A . 22 TYR HD2 1 1
15 13747 1 1 22 TYR HE1 H -2.267 -3.087 -2.527 1.00 . A A . 22 TYR HE1 1 1
15 13748 1 1 22 TYR HE2 H 0.288 -0.416 -4.654 1.00 . A A . 22 TYR HE2 1 1
15 13749 1 1 22 TYR HH H -1.411 -3.400 -4.688 1.00 . A A . 22 TYR HH 1 1
15 13750 1 1 22 TYR N N -0.225 2.458 0.059 1.00 . A A . 22 TYR N 1 1
15 13751 1 1 22 TYR O O 0.449 -0.240 -0.050 1.00 . A A . 22 TYR O 1 1
15 13752 1 1 22 TYR OH O -0.616 -2.827 -4.492 1.00 . A A . 22 TYR OH 1 1
15 13753 1 1 23 LYS C C -1.897 -2.978 1.937 1.00 . A A . 23 LYS C 1 1
15 13754 1 1 23 LYS CA C -0.716 -2.026 1.734 1.00 . A A . 23 LYS CA 1 1
15 13755 1 1 23 LYS CB C 0.234 -1.959 2.932 1.00 . A A . 23 LYS CB 1 1
15 13756 1 1 23 LYS CD C 0.597 -1.023 5.245 1.00 . A A . 23 LYS CD 1 1
15 13757 1 1 23 LYS CE C 1.050 0.401 5.573 1.00 . A A . 23 LYS CE 1 1
15 13758 1 1 23 LYS CG C -0.320 -1.038 4.020 1.00 . A A . 23 LYS CG 1 1
15 13759 1 1 23 LYS H H -2.057 -0.439 1.883 1.00 . A A . 23 LYS H 1 1
15 13760 1 1 23 LYS HA H -0.134 -2.374 0.880 1.00 . A A . 23 LYS HA 1 1
15 13761 1 1 23 LYS HB2 H 0.384 -2.959 3.339 1.00 . A A . 23 LYS HB2 1 1
15 13762 1 1 23 LYS HB3 H 1.210 -1.599 2.606 1.00 . A A . 23 LYS HB3 1 1
15 13763 1 1 23 LYS HD2 H 0.073 -1.449 6.101 1.00 . A A . 23 LYS HD2 1 1
15 13764 1 1 23 LYS HD3 H 1.468 -1.652 5.059 1.00 . A A . 23 LYS HD3 1 1
15 13765 1 1 23 LYS HE2 H 2.022 0.594 5.118 1.00 . A A . 23 LYS HE2 1 1
15 13766 1 1 23 LYS HE3 H 0.351 1.118 5.147 1.00 . A A . 23 LYS HE3 1 1
15 13767 1 1 23 LYS HG2 H -0.424 -0.027 3.626 1.00 . A A . 23 LYS HG2 1 1
15 13768 1 1 23 LYS HG3 H -1.316 -1.371 4.311 1.00 . A A . 23 LYS HG3 1 1
15 13769 1 1 23 LYS HZ1 H 0.469 1.281 7.324 1.00 . A A . 23 LYS HZ1 1 1
15 13770 1 1 23 LYS HZ2 H 0.939 -0.273 7.500 1.00 . A A . 23 LYS HZ2 1 1
15 13771 1 1 23 LYS HZ3 H 2.056 0.898 7.282 1.00 . A A . 23 LYS HZ3 1 1
15 13772 1 1 23 LYS N N -1.218 -0.702 1.408 1.00 . A A . 23 LYS N 1 1
15 13773 1 1 23 LYS NZ N 1.135 0.592 7.039 1.00 . A A . 23 LYS NZ 1 1
15 13774 1 1 23 LYS O O -2.786 -2.706 2.741 1.00 . A A . 23 LYS O 1 1
15 13775 1 1 24 MET C C -2.401 -6.369 1.899 1.00 . A A . 24 MET C 1 1
15 13776 1 1 24 MET CA C -2.922 -5.069 1.283 1.00 . A A . 24 MET CA 1 1
15 13777 1 1 24 MET CB C -3.476 -5.352 -0.115 1.00 . A A . 24 MET CB 1 1
15 13778 1 1 24 MET CE C -4.699 -2.843 -3.058 1.00 . A A . 24 MET CE 1 1
15 13779 1 1 24 MET CG C -4.155 -4.111 -0.697 1.00 . A A . 24 MET CG 1 1
15 13780 1 1 24 MET H H -1.138 -4.289 0.543 1.00 . A A . 24 MET H 1 1
15 13781 1 1 24 MET HA H -3.683 -4.631 1.930 1.00 . A A . 24 MET HA 1 1
15 13782 1 1 24 MET HB2 H -2.667 -5.670 -0.773 1.00 . A A . 24 MET HB2 1 1
15 13783 1 1 24 MET HB3 H -4.190 -6.174 -0.067 1.00 . A A . 24 MET HB3 1 1
15 13784 1 1 24 MET HE1 H -5.701 -2.516 -3.339 1.00 . A A . 24 MET HE1 1 1
15 13785 1 1 24 MET HE2 H -4.276 -2.143 -2.338 1.00 . A A . 24 MET HE2 1 1
15 13786 1 1 24 MET HE3 H -4.067 -2.877 -3.946 1.00 . A A . 24 MET HE3 1 1
15 13787 1 1 24 MET HG2 H -4.968 -3.792 -0.045 1.00 . A A . 24 MET HG2 1 1
15 13788 1 1 24 MET HG3 H -3.445 -3.286 -0.746 1.00 . A A . 24 MET HG3 1 1
15 13789 1 1 24 MET N N -1.866 -4.074 1.194 1.00 . A A . 24 MET N 1 1
15 13790 1 1 24 MET O O -1.292 -6.804 1.594 1.00 . A A . 24 MET O 1 1
15 13791 1 1 24 MET SD S -4.788 -4.469 -2.327 1.00 . A A . 24 MET SD 1 1
15 13792 1 1 25 PHE C C -4.005 -9.210 3.341 1.00 . A A . 25 PHE C 1 1
15 13793 1 1 25 PHE CA C -2.863 -8.194 3.417 1.00 . A A . 25 PHE CA 1 1
15 13794 1 1 25 PHE CB C -2.593 -7.856 4.884 1.00 . A A . 25 PHE CB 1 1
15 13795 1 1 25 PHE CD1 C -2.280 -5.375 4.758 1.00 . A A . 25 PHE CD1 1 1
15 13796 1 1 25 PHE CD2 C -0.505 -6.675 5.599 1.00 . A A . 25 PHE CD2 1 1
15 13797 1 1 25 PHE CE1 C -1.507 -4.198 4.947 1.00 . A A . 25 PHE CE1 1 1
15 13798 1 1 25 PHE CE2 C 0.267 -5.498 5.789 1.00 . A A . 25 PHE CE2 1 1
15 13799 1 1 25 PHE CG C -1.762 -6.589 5.089 1.00 . A A . 25 PHE CG 1 1
15 13800 1 1 25 PHE CZ C -0.250 -4.285 5.459 1.00 . A A . 25 PHE CZ 1 1
15 13801 1 1 25 PHE H H -4.127 -6.592 2.998 1.00 . A A . 25 PHE H 1 1
15 13802 1 1 25 PHE HA H -1.990 -8.593 2.900 1.00 . A A . 25 PHE HA 1 1
15 13803 1 1 25 PHE HB2 H -3.546 -7.741 5.401 1.00 . A A . 25 PHE HB2 1 1
15 13804 1 1 25 PHE HB3 H -2.077 -8.696 5.351 1.00 . A A . 25 PHE HB3 1 1
15 13805 1 1 25 PHE HD1 H -3.287 -5.305 4.348 1.00 . A A . 25 PHE HD1 1 1
15 13806 1 1 25 PHE HD2 H -0.089 -7.648 5.864 1.00 . A A . 25 PHE HD2 1 1
15 13807 1 1 25 PHE HE1 H -1.923 -3.226 4.684 1.00 . A A . 25 PHE HE1 1 1
15 13808 1 1 25 PHE HE2 H 1.276 -5.567 6.199 1.00 . A A . 25 PHE HE2 1 1
15 13809 1 1 25 PHE HZ H 0.343 -3.381 5.604 1.00 . A A . 25 PHE HZ 1 1
15 13810 1 1 25 PHE N N -3.227 -6.952 2.755 1.00 . A A . 25 PHE N 1 1
15 13811 1 1 25 PHE O O -5.175 -8.833 3.301 1.00 . A A . 25 PHE O 1 1
15 13812 1 1 26 MET C C -5.281 -11.765 4.610 1.00 . A A . 26 MET C 1 1
15 13813 1 1 26 MET CA C -4.602 -11.552 3.255 1.00 . A A . 26 MET CA 1 1
15 13814 1 1 26 MET CB C -3.909 -12.846 2.821 1.00 . A A . 26 MET CB 1 1
15 13815 1 1 26 MET CE C -4.554 -14.653 -0.114 1.00 . A A . 26 MET CE 1 1
15 13816 1 1 26 MET CG C -3.352 -12.721 1.402 1.00 . A A . 26 MET CG 1 1
15 13817 1 1 26 MET H H -2.670 -10.778 3.357 1.00 . A A . 26 MET H 1 1
15 13818 1 1 26 MET HA H -5.338 -11.230 2.518 1.00 . A A . 26 MET HA 1 1
15 13819 1 1 26 MET HB2 H -3.101 -13.080 3.514 1.00 . A A . 26 MET HB2 1 1
15 13820 1 1 26 MET HB3 H -4.617 -13.674 2.867 1.00 . A A . 26 MET HB3 1 1
15 13821 1 1 26 MET HE1 H -4.790 -15.716 -0.060 1.00 . A A . 26 MET HE1 1 1
15 13822 1 1 26 MET HE2 H -5.352 -14.079 0.358 1.00 . A A . 26 MET HE2 1 1
15 13823 1 1 26 MET HE3 H -4.462 -14.355 -1.159 1.00 . A A . 26 MET HE3 1 1
15 13824 1 1 26 MET HG2 H -4.066 -12.198 0.766 1.00 . A A . 26 MET HG2 1 1
15 13825 1 1 26 MET HG3 H -2.439 -12.126 1.412 1.00 . A A . 26 MET HG3 1 1
15 13826 1 1 26 MET N N -3.624 -10.479 3.324 1.00 . A A . 26 MET N 1 1
15 13827 1 1 26 MET O O -4.746 -11.370 5.644 1.00 . A A . 26 MET O 1 1
15 13828 1 1 26 MET SD S -3.015 -14.341 0.734 1.00 . A A . 26 MET SD 1 1
15 13829 1 1 27 MET C C -6.443 -13.611 6.692 1.00 . A A . 27 MET C 1 1
15 13830 1 1 27 MET CA C -7.206 -12.659 5.769 1.00 . A A . 27 MET CA 1 1
15 13831 1 1 27 MET CB C -8.555 -13.277 5.399 1.00 . A A . 27 MET CB 1 1
15 13832 1 1 27 MET CE C -11.468 -13.377 6.702 1.00 . A A . 27 MET CE 1 1
15 13833 1 1 27 MET CG C -9.592 -12.193 5.100 1.00 . A A . 27 MET CG 1 1
15 13834 1 1 27 MET H H -6.876 -12.706 3.713 1.00 . A A . 27 MET H 1 1
15 13835 1 1 27 MET HA H -7.333 -11.692 6.256 1.00 . A A . 27 MET HA 1 1
15 13836 1 1 27 MET HB2 H -8.437 -13.922 4.528 1.00 . A A . 27 MET HB2 1 1
15 13837 1 1 27 MET HB3 H -8.906 -13.907 6.217 1.00 . A A . 27 MET HB3 1 1
15 13838 1 1 27 MET HE1 H -10.804 -14.167 7.052 1.00 . A A . 27 MET HE1 1 1
15 13839 1 1 27 MET HE2 H -12.285 -13.249 7.411 1.00 . A A . 27 MET HE2 1 1
15 13840 1 1 27 MET HE3 H -11.871 -13.647 5.726 1.00 . A A . 27 MET HE3 1 1
15 13841 1 1 27 MET HG2 H -9.094 -11.285 4.761 1.00 . A A . 27 MET HG2 1 1
15 13842 1 1 27 MET HG3 H -10.249 -12.518 4.292 1.00 . A A . 27 MET HG3 1 1
15 13843 1 1 27 MET N N -6.449 -12.388 4.559 1.00 . A A . 27 MET N 1 1
15 13844 1 1 27 MET O O -6.487 -13.465 7.913 1.00 . A A . 27 MET O 1 1
15 13845 1 1 27 MET SD S -10.555 -11.849 6.564 1.00 . A A . 27 MET SD 1 1
15 13846 1 1 28 SER C C -3.789 -14.858 7.488 1.00 . A A . 28 SER C 1 1
15 13847 1 1 28 SER CA C -4.989 -15.538 6.825 1.00 . A A . 28 SER CA 1 1
15 13848 1 1 28 SER CB C -4.520 -16.681 5.923 1.00 . A A . 28 SER CB 1 1
15 13849 1 1 28 SER H H -5.729 -14.674 5.081 1.00 . A A . 28 SER H 1 1
15 13850 1 1 28 SER HA H -5.672 -15.928 7.579 1.00 . A A . 28 SER HA 1 1
15 13851 1 1 28 SER HB2 H -5.383 -17.259 5.592 1.00 . A A . 28 SER HB2 1 1
15 13852 1 1 28 SER HB3 H -4.050 -16.270 5.031 1.00 . A A . 28 SER HB3 1 1
15 13853 1 1 28 SER HG H -2.676 -17.396 6.236 1.00 . A A . 28 SER HG 1 1
15 13854 1 1 28 SER N N -5.760 -14.563 6.073 1.00 . A A . 28 SER N 1 1
15 13855 1 1 28 SER O O -3.922 -14.253 8.551 1.00 . A A . 28 SER O 1 1
15 13856 1 1 28 SER OG O -3.599 -17.543 6.589 1.00 . A A . 28 SER OG 1 1
15 13857 1 1 29 ASP C C -1.448 -12.876 7.092 1.00 . A A . 29 ASP C 1 1
15 13858 1 1 29 ASP CA C -1.421 -14.386 7.346 1.00 . A A . 29 ASP CA 1 1
15 13859 1 1 29 ASP CB C -0.191 -14.961 6.642 1.00 . A A . 29 ASP CB 1 1
15 13860 1 1 29 ASP CG C 1.106 -14.898 7.451 1.00 . A A . 29 ASP CG 1 1
15 13861 1 1 29 ASP H H -2.544 -15.474 5.970 1.00 . A A . 29 ASP H 1 1
15 13862 1 1 29 ASP HA H -1.408 -14.629 8.408 1.00 . A A . 29 ASP HA 1 1
15 13863 1 1 29 ASP HB2 H -0.391 -16.001 6.385 1.00 . A A . 29 ASP HB2 1 1
15 13864 1 1 29 ASP HB3 H -0.044 -14.425 5.704 1.00 . A A . 29 ASP HB3 1 1
15 13865 1 1 29 ASP N N -2.643 -14.980 6.833 1.00 . A A . 29 ASP N 1 1
15 13866 1 1 29 ASP O O -0.889 -12.400 6.105 1.00 . A A . 29 ASP O 1 1
15 13867 1 1 29 ASP OD1 O 1.332 -13.840 8.079 1.00 . A A . 29 ASP OD1 1 1
15 13868 1 1 29 ASP OD2 O 1.841 -15.907 7.424 1.00 . A A . 29 ASP OD2 1 1
15 13869 1 1 30 LEU C C -0.877 -10.085 8.278 1.00 . A A . 30 LEU C 1 1
15 13870 1 1 30 LEU CA C -2.211 -10.723 7.886 1.00 . A A . 30 LEU CA 1 1
15 13871 1 1 30 LEU CB C -3.402 -10.208 8.698 1.00 . A A . 30 LEU CB 1 1
15 13872 1 1 30 LEU CD1 C -5.040 -11.729 9.865 1.00 . A A . 30 LEU CD1 1 1
15 13873 1 1 30 LEU CD2 C -5.846 -10.106 8.091 1.00 . A A . 30 LEU CD2 1 1
15 13874 1 1 30 LEU CG C -4.701 -11.004 8.562 1.00 . A A . 30 LEU CG 1 1
15 13875 1 1 30 LEU H H -2.556 -12.563 8.799 1.00 . A A . 30 LEU H 1 1
15 13876 1 1 30 LEU HA H -2.411 -10.491 6.840 1.00 . A A . 30 LEU HA 1 1
15 13877 1 1 30 LEU HB2 H -3.118 -10.192 9.751 1.00 . A A . 30 LEU HB2 1 1
15 13878 1 1 30 LEU HB3 H -3.598 -9.178 8.405 1.00 . A A . 30 LEU HB3 1 1
15 13879 1 1 30 LEU HD11 H -4.795 -11.089 10.711 1.00 . A A . 30 LEU HD11 1 1
15 13880 1 1 30 LEU HD12 H -6.104 -11.965 9.884 1.00 . A A . 30 LEU HD12 1 1
15 13881 1 1 30 LEU HD13 H -4.463 -12.651 9.929 1.00 . A A . 30 LEU HD13 1 1
15 13882 1 1 30 LEU HD21 H -6.016 -10.262 7.025 1.00 . A A . 30 LEU HD21 1 1
15 13883 1 1 30 LEU HD22 H -6.753 -10.354 8.642 1.00 . A A . 30 LEU HD22 1 1
15 13884 1 1 30 LEU HD23 H -5.587 -9.063 8.267 1.00 . A A . 30 LEU HD23 1 1
15 13885 1 1 30 LEU HG H -4.555 -11.767 7.797 1.00 . A A . 30 LEU HG 1 1
15 13886 1 1 30 LEU N N -2.104 -12.168 7.999 1.00 . A A . 30 LEU N 1 1
15 13887 1 1 30 LEU O O -0.655 -8.901 8.029 1.00 . A A . 30 LEU O 1 1
15 13888 1 1 31 THR C C 2.291 -10.538 8.167 1.00 . A A . 31 THR C 1 1
15 13889 1 1 31 THR CA C 1.282 -10.427 9.312 1.00 . A A . 31 THR CA 1 1
15 13890 1 1 31 THR CB C 1.685 -11.220 10.557 1.00 . A A . 31 THR CB 1 1
15 13891 1 1 31 THR CG2 C 0.551 -11.326 11.577 1.00 . A A . 31 THR CG2 1 1
15 13892 1 1 31 THR H H -0.213 -11.859 9.081 1.00 . A A . 31 THR H 1 1
15 13893 1 1 31 THR HA H 1.200 -9.369 9.565 1.00 . A A . 31 THR HA 1 1
15 13894 1 1 31 THR HB H 2.581 -10.799 11.013 1.00 . A A . 31 THR HB 1 1
15 13895 1 1 31 THR HG1 H 2.703 -12.939 10.431 1.00 . A A . 31 THR HG1 1 1
15 13896 1 1 31 THR HG21 H 0.847 -10.835 12.504 1.00 . A A . 31 THR HG21 1 1
15 13897 1 1 31 THR HG22 H -0.342 -10.843 11.179 1.00 . A A . 31 THR HG22 1 1
15 13898 1 1 31 THR HG23 H 0.337 -12.376 11.775 1.00 . A A . 31 THR HG23 1 1
15 13899 1 1 31 THR N N -0.024 -10.897 8.883 1.00 . A A . 31 THR N 1 1
15 13900 1 1 31 THR O O 3.449 -10.152 8.317 1.00 . A A . 31 THR O 1 1
15 13901 1 1 31 THR OG1 O 1.849 -12.553 10.081 1.00 . A A . 31 THR OG1 1 1
15 13902 1 1 32 ILE C C 1.955 -10.639 4.658 1.00 . A A . 32 ILE C 1 1
15 13903 1 1 32 ILE CA C 2.660 -11.232 5.879 1.00 . A A . 32 ILE CA 1 1
15 13904 1 1 32 ILE CB C 3.055 -12.700 5.709 1.00 . A A . 32 ILE CB 1 1
15 13905 1 1 32 ILE CD1 C 4.147 -14.429 7.185 1.00 . A A . 32 ILE CD1 1 1
15 13906 1 1 32 ILE CG1 C 4.282 -13.040 6.558 1.00 . A A . 32 ILE CG1 1 1
15 13907 1 1 32 ILE CG2 C 3.266 -13.043 4.233 1.00 . A A . 32 ILE CG2 1 1
15 13908 1 1 32 ILE H H 0.870 -11.376 6.937 1.00 . A A . 32 ILE H 1 1
15 13909 1 1 32 ILE HA H 3.576 -10.669 6.057 1.00 . A A . 32 ILE HA 1 1
15 13910 1 1 32 ILE HB H 2.233 -13.319 6.068 1.00 . A A . 32 ILE HB 1 1
15 13911 1 1 32 ILE HD11 H 5.128 -14.779 7.508 1.00 . A A . 32 ILE HD11 1 1
15 13912 1 1 32 ILE HD12 H 3.479 -14.376 8.044 1.00 . A A . 32 ILE HD12 1 1
15 13913 1 1 32 ILE HD13 H 3.739 -15.122 6.449 1.00 . A A . 32 ILE HD13 1 1
15 13914 1 1 32 ILE HG12 H 5.179 -13.001 5.940 1.00 . A A . 32 ILE HG12 1 1
15 13915 1 1 32 ILE HG13 H 4.404 -12.293 7.342 1.00 . A A . 32 ILE HG13 1 1
15 13916 1 1 32 ILE HG21 H 2.332 -13.411 3.809 1.00 . A A . 32 ILE HG21 1 1
15 13917 1 1 32 ILE HG22 H 3.583 -12.150 3.694 1.00 . A A . 32 ILE HG22 1 1
15 13918 1 1 32 ILE HG23 H 4.034 -13.812 4.144 1.00 . A A . 32 ILE HG23 1 1
15 13919 1 1 32 ILE N N 1.814 -11.066 7.050 1.00 . A A . 32 ILE N 1 1
15 13920 1 1 32 ILE O O 1.074 -11.271 4.077 1.00 . A A . 32 ILE O 1 1
15 13921 1 1 33 PRO C C 1.649 -9.459 1.747 1.00 . A A . 33 PRO C 1 1
15 13922 1 1 33 PRO CA C 1.773 -8.724 3.127 1.00 . A A . 33 PRO CA 1 1
15 13923 1 1 33 PRO CB C 2.631 -7.442 3.040 1.00 . A A . 33 PRO CB 1 1
15 13924 1 1 33 PRO CD C 3.434 -8.637 4.978 1.00 . A A . 33 PRO CD 1 1
15 13925 1 1 33 PRO CG C 3.201 -7.225 4.443 1.00 . A A . 33 PRO CG 1 1
15 13926 1 1 33 PRO HA H 0.746 -8.417 3.407 1.00 . A A . 33 PRO HA 1 1
15 13927 1 1 33 PRO HB2 H 3.467 -7.569 2.323 1.00 . A A . 33 PRO HB2 1 1
15 13928 1 1 33 PRO HB3 H 2.046 -6.574 2.682 1.00 . A A . 33 PRO HB3 1 1
15 13929 1 1 33 PRO HD2 H 4.433 -9.023 4.696 1.00 . A A . 33 PRO HD2 1 1
15 13930 1 1 33 PRO HD3 H 3.371 -8.666 6.086 1.00 . A A . 33 PRO HD3 1 1
15 13931 1 1 33 PRO HG2 H 4.123 -6.613 4.446 1.00 . A A . 33 PRO HG2 1 1
15 13932 1 1 33 PRO HG3 H 2.462 -6.699 5.079 1.00 . A A . 33 PRO HG3 1 1
15 13933 1 1 33 PRO N N 2.371 -9.432 4.304 1.00 . A A . 33 PRO N 1 1
15 13934 1 1 33 PRO O O 2.449 -10.339 1.435 1.00 . A A . 33 PRO O 1 1
15 13935 1 1 34 VAL C C 0.707 -8.615 -1.406 1.00 . A A . 34 VAL C 1 1
15 13936 1 1 34 VAL CA C 0.407 -9.649 -0.319 1.00 . A A . 34 VAL CA 1 1
15 13937 1 1 34 VAL CB C -1.020 -10.198 -0.394 1.00 . A A . 34 VAL CB 1 1
15 13938 1 1 34 VAL CG1 C -1.014 -11.720 -0.551 1.00 . A A . 34 VAL CG1 1 1
15 13939 1 1 34 VAL CG2 C -1.835 -9.775 0.829 1.00 . A A . 34 VAL CG2 1 1
15 13940 1 1 34 VAL H H -0.004 -8.339 1.247 1.00 . A A . 34 VAL H 1 1
15 13941 1 1 34 VAL HA H 1.097 -10.485 -0.430 1.00 . A A . 34 VAL HA 1 1
15 13942 1 1 34 VAL HB H -1.496 -9.773 -1.278 1.00 . A A . 34 VAL HB 1 1
15 13943 1 1 34 VAL HG11 H -2.011 -12.060 -0.828 1.00 . A A . 34 VAL HG11 1 1
15 13944 1 1 34 VAL HG12 H -0.304 -12.003 -1.329 1.00 . A A . 34 VAL HG12 1 1
15 13945 1 1 34 VAL HG13 H -0.720 -12.181 0.393 1.00 . A A . 34 VAL HG13 1 1
15 13946 1 1 34 VAL HG21 H -1.297 -10.049 1.737 1.00 . A A . 34 VAL HG21 1 1
15 13947 1 1 34 VAL HG22 H -1.987 -8.697 0.809 1.00 . A A . 34 VAL HG22 1 1
15 13948 1 1 34 VAL HG23 H -2.801 -10.279 0.813 1.00 . A A . 34 VAL HG23 1 1
15 13949 1 1 34 VAL N N 0.643 -9.056 0.986 1.00 . A A . 34 VAL N 1 1
15 13950 1 1 34 VAL O O 1.279 -8.948 -2.443 1.00 . A A . 34 VAL O 1 1
15 13951 1 1 35 LYS C C 1.012 -5.060 -1.315 1.00 . A A . 35 LYS C 1 1
15 13952 1 1 35 LYS CA C 0.528 -6.297 -2.073 1.00 . A A . 35 LYS CA 1 1
15 13953 1 1 35 LYS CB C -0.727 -6.052 -2.912 1.00 . A A . 35 LYS CB 1 1
15 13954 1 1 35 LYS CD C -0.583 -7.939 -4.580 1.00 . A A . 35 LYS CD 1 1
15 13955 1 1 35 LYS CE C -1.136 -9.307 -4.984 1.00 . A A . 35 LYS CE 1 1
15 13956 1 1 35 LYS CG C -1.342 -7.374 -3.377 1.00 . A A . 35 LYS CG 1 1
15 13957 1 1 35 LYS H H -0.155 -7.119 -0.285 1.00 . A A . 35 LYS H 1 1
15 13958 1 1 35 LYS HA H 1.316 -6.613 -2.757 1.00 . A A . 35 LYS HA 1 1
15 13959 1 1 35 LYS HB2 H -1.458 -5.494 -2.327 1.00 . A A . 35 LYS HB2 1 1
15 13960 1 1 35 LYS HB3 H -0.478 -5.439 -3.777 1.00 . A A . 35 LYS HB3 1 1
15 13961 1 1 35 LYS HD2 H -0.662 -7.249 -5.421 1.00 . A A . 35 LYS HD2 1 1
15 13962 1 1 35 LYS HD3 H 0.476 -8.027 -4.338 1.00 . A A . 35 LYS HD3 1 1
15 13963 1 1 35 LYS HE2 H -0.950 -10.029 -4.188 1.00 . A A . 35 LYS HE2 1 1
15 13964 1 1 35 LYS HE3 H -2.216 -9.246 -5.113 1.00 . A A . 35 LYS HE3 1 1
15 13965 1 1 35 LYS HG2 H -1.323 -8.095 -2.559 1.00 . A A . 35 LYS HG2 1 1
15 13966 1 1 35 LYS HG3 H -2.388 -7.220 -3.642 1.00 . A A . 35 LYS HG3 1 1
15 13967 1 1 35 LYS HZ1 H -0.781 -10.715 -6.423 1.00 . A A . 35 LYS HZ1 1 1
15 13968 1 1 35 LYS HZ2 H -0.798 -9.186 -6.996 1.00 . A A . 35 LYS HZ2 1 1
15 13969 1 1 35 LYS HZ3 H 0.490 -9.726 -6.150 1.00 . A A . 35 LYS HZ3 1 1
15 13970 1 1 35 LYS N N 0.309 -7.381 -1.131 1.00 . A A . 35 LYS N 1 1
15 13971 1 1 35 LYS NZ N -0.505 -9.771 -6.239 1.00 . A A . 35 LYS NZ 1 1
15 13972 1 1 35 LYS O O 0.513 -4.755 -0.233 1.00 . A A . 35 LYS O 1 1
15 13973 1 1 36 ARG C C 2.933 -2.174 -2.390 1.00 . A A . 36 ARG C 1 1
15 13974 1 1 36 ARG CA C 2.536 -3.180 -1.308 1.00 . A A . 36 ARG CA 1 1
15 13975 1 1 36 ARG CB C 3.762 -3.513 -0.455 1.00 . A A . 36 ARG CB 1 1
15 13976 1 1 36 ARG CD C 4.474 -4.789 1.599 1.00 . A A . 36 ARG CD 1 1
15 13977 1 1 36 ARG CG C 3.507 -4.744 0.416 1.00 . A A . 36 ARG CG 1 1
15 13978 1 1 36 ARG CZ C 4.423 -4.055 3.980 1.00 . A A . 36 ARG CZ 1 1
15 13979 1 1 36 ARG H H 2.379 -4.632 -2.794 1.00 . A A . 36 ARG H 1 1
15 13980 1 1 36 ARG HA H 1.734 -2.787 -0.681 1.00 . A A . 36 ARG HA 1 1
15 13981 1 1 36 ARG HB2 H 4.621 -3.692 -1.101 1.00 . A A . 36 ARG HB2 1 1
15 13982 1 1 36 ARG HB3 H 4.010 -2.661 0.177 1.00 . A A . 36 ARG HB3 1 1
15 13983 1 1 36 ARG HD2 H 4.655 -5.823 1.892 1.00 . A A . 36 ARG HD2 1 1
15 13984 1 1 36 ARG HD3 H 5.437 -4.366 1.309 1.00 . A A . 36 ARG HD3 1 1
15 13985 1 1 36 ARG HE H 3.105 -3.467 2.576 1.00 . A A . 36 ARG HE 1 1
15 13986 1 1 36 ARG HG2 H 2.480 -4.729 0.782 1.00 . A A . 36 ARG HG2 1 1
15 13987 1 1 36 ARG HG3 H 3.617 -5.647 -0.184 1.00 . A A . 36 ARG HG3 1 1
15 13988 1 1 36 ARG HH11 H 5.934 -5.336 3.520 1.00 . A A . 36 ARG HH11 1 1
15 13989 1 1 36 ARG HH12 H 5.884 -4.816 5.172 1.00 . A A . 36 ARG HH12 1 1
15 13990 1 1 36 ARG HH21 H 3.039 -2.782 4.756 1.00 . A A . 36 ARG HH21 1 1
15 13991 1 1 36 ARG HH22 H 4.227 -3.354 5.880 1.00 . A A . 36 ARG HH22 1 1
15 13992 1 1 36 ARG N N 1.978 -4.379 -1.914 1.00 . A A . 36 ARG N 1 1
15 13993 1 1 36 ARG NE N 3.914 -4.032 2.741 1.00 . A A . 36 ARG NE 1 1
15 13994 1 1 36 ARG NH1 N 5.505 -4.799 4.246 1.00 . A A . 36 ARG NH1 1 1
15 13995 1 1 36 ARG NH2 N 3.847 -3.336 4.954 1.00 . A A . 36 ARG NH2 1 1
15 13996 1 1 36 ARG O O 3.697 -2.502 -3.297 1.00 . A A . 36 ARG O 1 1
15 13997 1 1 37 GLY C C 2.016 1.398 -2.800 1.00 . A A . 37 GLY C 1 1
15 13998 1 1 37 GLY CA C 2.684 0.086 -3.215 1.00 . A A . 37 GLY CA 1 1
15 13999 1 1 37 GLY H H 1.774 -0.712 -1.519 1.00 . A A . 37 GLY H 1 1
15 14000 1 1 37 GLY HA2 H 3.762 0.230 -3.288 1.00 . A A . 37 GLY HA2 1 1
15 14001 1 1 37 GLY HA3 H 2.333 -0.208 -4.204 1.00 . A A . 37 GLY HA3 1 1
15 14002 1 1 37 GLY N N 2.395 -0.970 -2.260 1.00 . A A . 37 GLY N 1 1
15 14003 1 1 37 GLY O O 1.677 1.585 -1.632 1.00 . A A . 37 GLY O 1 1
15 14004 1 1 38 CYS C C -0.142 3.579 -4.216 1.00 . A A . 38 CYS C 1 1
15 14005 1 1 38 CYS CA C 1.226 3.564 -3.532 1.00 . A A . 38 CYS CA 1 1
15 14006 1 1 38 CYS CB C 2.112 4.719 -4.001 1.00 . A A . 38 CYS CB 1 1
15 14007 1 1 38 CYS H H 2.126 2.116 -4.727 1.00 . A A . 38 CYS H 1 1
15 14008 1 1 38 CYS HA H 1.118 3.657 -2.451 1.00 . A A . 38 CYS HA 1 1
15 14009 1 1 38 CYS HB2 H 2.264 4.627 -5.077 1.00 . A A . 38 CYS HB2 1 1
15 14010 1 1 38 CYS HB3 H 1.582 5.657 -3.834 1.00 . A A . 38 CYS HB3 1 1
15 14011 1 1 38 CYS N N 1.847 2.274 -3.779 1.00 . A A . 38 CYS N 1 1
15 14012 1 1 38 CYS O O -0.424 2.735 -5.066 1.00 . A A . 38 CYS O 1 1
15 14013 1 1 38 CYS SG S 3.746 4.815 -3.184 1.00 . A A . 38 CYS SG 1 1
15 14014 1 1 39 ILE C C -2.745 6.136 -4.264 1.00 . A A . 39 ILE C 1 1
15 14015 1 1 39 ILE CA C -2.288 4.681 -4.387 1.00 . A A . 39 ILE CA 1 1
15 14016 1 1 39 ILE CB C -3.249 3.679 -3.742 1.00 . A A . 39 ILE CB 1 1
15 14017 1 1 39 ILE CD1 C -4.538 1.824 -4.863 1.00 . A A . 39 ILE CD1 1 1
15 14018 1 1 39 ILE CG1 C -4.401 3.338 -4.689 1.00 . A A . 39 ILE CG1 1 1
15 14019 1 1 39 ILE CG2 C -3.749 4.191 -2.390 1.00 . A A . 39 ILE CG2 1 1
15 14020 1 1 39 ILE H H -0.720 5.228 -3.129 1.00 . A A . 39 ILE H 1 1
15 14021 1 1 39 ILE HA H -2.221 4.429 -5.445 1.00 . A A . 39 ILE HA 1 1
15 14022 1 1 39 ILE HB H -2.702 2.755 -3.554 1.00 . A A . 39 ILE HB 1 1
15 14023 1 1 39 ILE HD11 H -4.896 1.605 -5.868 1.00 . A A . 39 ILE HD11 1 1
15 14024 1 1 39 ILE HD12 H -3.567 1.351 -4.711 1.00 . A A . 39 ILE HD12 1 1
15 14025 1 1 39 ILE HD13 H -5.248 1.437 -4.131 1.00 . A A . 39 ILE HD13 1 1
15 14026 1 1 39 ILE HG12 H -5.332 3.748 -4.297 1.00 . A A . 39 ILE HG12 1 1
15 14027 1 1 39 ILE HG13 H -4.230 3.804 -5.659 1.00 . A A . 39 ILE HG13 1 1
15 14028 1 1 39 ILE HG21 H -2.996 4.842 -1.947 1.00 . A A . 39 ILE HG21 1 1
15 14029 1 1 39 ILE HG22 H -4.674 4.750 -2.534 1.00 . A A . 39 ILE HG22 1 1
15 14030 1 1 39 ILE HG23 H -3.934 3.345 -1.728 1.00 . A A . 39 ILE HG23 1 1
15 14031 1 1 39 ILE N N -0.957 4.546 -3.821 1.00 . A A . 39 ILE N 1 1
15 14032 1 1 39 ILE O O -2.136 6.922 -3.539 1.00 . A A . 39 ILE O 1 1
15 14033 1 1 40 ASP C C -5.556 7.844 -4.013 1.00 . A A . 40 ASP C 1 1
15 14034 1 1 40 ASP CA C -4.358 7.797 -4.962 1.00 . A A . 40 ASP CA 1 1
15 14035 1 1 40 ASP CB C -4.838 8.218 -6.353 1.00 . A A . 40 ASP CB 1 1
15 14036 1 1 40 ASP CG C -5.005 9.726 -6.550 1.00 . A A . 40 ASP CG 1 1
15 14037 1 1 40 ASP H H -4.302 5.806 -5.569 1.00 . A A . 40 ASP H 1 1
15 14038 1 1 40 ASP HA H -3.537 8.434 -4.629 1.00 . A A . 40 ASP HA 1 1
15 14039 1 1 40 ASP HB2 H -4.130 7.846 -7.093 1.00 . A A . 40 ASP HB2 1 1
15 14040 1 1 40 ASP HB3 H -5.793 7.732 -6.553 1.00 . A A . 40 ASP HB3 1 1
15 14041 1 1 40 ASP N N -3.813 6.451 -4.982 1.00 . A A . 40 ASP N 1 1
15 14042 1 1 40 ASP O O -5.717 8.799 -3.256 1.00 . A A . 40 ASP O 1 1
15 14043 1 1 40 ASP OD1 O -4.112 10.463 -6.080 1.00 . A A . 40 ASP OD1 1 1
15 14044 1 1 40 ASP OD2 O -6.024 10.108 -7.167 1.00 . A A . 40 ASP OD2 1 1
15 14045 1 1 41 VAL C C -7.475 5.430 -2.406 1.00 . A A . 41 VAL C 1 1
15 14046 1 1 41 VAL CA C -7.549 6.709 -3.243 1.00 . A A . 41 VAL CA 1 1
15 14047 1 1 41 VAL CB C -8.813 6.790 -4.102 1.00 . A A . 41 VAL CB 1 1
15 14048 1 1 41 VAL CG1 C -9.925 5.912 -3.524 1.00 . A A . 41 VAL CG1 1 1
15 14049 1 1 41 VAL CG2 C -9.281 8.239 -4.254 1.00 . A A . 41 VAL CG2 1 1
15 14050 1 1 41 VAL H H -6.232 6.026 -4.706 1.00 . A A . 41 VAL H 1 1
15 14051 1 1 41 VAL HA H -7.541 7.569 -2.573 1.00 . A A . 41 VAL HA 1 1
15 14052 1 1 41 VAL HB H -8.569 6.412 -5.094 1.00 . A A . 41 VAL HB 1 1
15 14053 1 1 41 VAL HG11 H -9.625 4.865 -3.578 1.00 . A A . 41 VAL HG11 1 1
15 14054 1 1 41 VAL HG12 H -10.102 6.187 -2.486 1.00 . A A . 41 VAL HG12 1 1
15 14055 1 1 41 VAL HG13 H -10.839 6.058 -4.100 1.00 . A A . 41 VAL HG13 1 1
15 14056 1 1 41 VAL HG21 H -9.709 8.381 -5.246 1.00 . A A . 41 VAL HG21 1 1
15 14057 1 1 41 VAL HG22 H -10.036 8.458 -3.498 1.00 . A A . 41 VAL HG22 1 1
15 14058 1 1 41 VAL HG23 H -8.432 8.911 -4.124 1.00 . A A . 41 VAL HG23 1 1
15 14059 1 1 41 VAL N N -6.369 6.800 -4.086 1.00 . A A . 41 VAL N 1 1
15 14060 1 1 41 VAL O O -7.012 4.397 -2.884 1.00 . A A . 41 VAL O 1 1
15 14061 1 1 42 CYS C C -9.066 3.463 -0.666 1.00 . A A . 42 CYS C 1 1
15 14062 1 1 42 CYS CA C -7.934 4.409 -0.262 1.00 . A A . 42 CYS CA 1 1
15 14063 1 1 42 CYS CB C -8.052 4.851 1.197 1.00 . A A . 42 CYS CB 1 1
15 14064 1 1 42 CYS H H -8.317 6.387 -0.789 1.00 . A A . 42 CYS H 1 1
15 14065 1 1 42 CYS HA H -6.965 3.923 -0.376 1.00 . A A . 42 CYS HA 1 1
15 14066 1 1 42 CYS HB2 H -7.603 5.839 1.300 1.00 . A A . 42 CYS HB2 1 1
15 14067 1 1 42 CYS HB3 H -9.109 4.954 1.446 1.00 . A A . 42 CYS HB3 1 1
15 14068 1 1 42 CYS N N -7.941 5.542 -1.171 1.00 . A A . 42 CYS N 1 1
15 14069 1 1 42 CYS O O -10.241 3.792 -0.506 1.00 . A A . 42 CYS O 1 1
15 14070 1 1 42 CYS SG S -7.271 3.723 2.408 1.00 . A A . 42 CYS SG 1 1
15 14071 1 1 43 PRO C C -10.606 0.588 -0.569 1.00 . A A . 43 PRO C 1 1
15 14072 1 1 43 PRO CA C -9.674 1.280 -1.622 1.00 . A A . 43 PRO CA 1 1
15 14073 1 1 43 PRO CB C -8.792 0.270 -2.390 1.00 . A A . 43 PRO CB 1 1
15 14074 1 1 43 PRO CD C -7.282 1.872 -1.396 1.00 . A A . 43 PRO CD 1 1
15 14075 1 1 43 PRO CG C -7.453 0.973 -2.620 1.00 . A A . 43 PRO CG 1 1
15 14076 1 1 43 PRO HA H -10.344 1.763 -2.361 1.00 . A A . 43 PRO HA 1 1
15 14077 1 1 43 PRO HB2 H -8.622 -0.647 -1.790 1.00 . A A . 43 PRO HB2 1 1
15 14078 1 1 43 PRO HB3 H -9.264 -0.062 -3.334 1.00 . A A . 43 PRO HB3 1 1
15 14079 1 1 43 PRO HD2 H -6.908 1.307 -0.521 1.00 . A A . 43 PRO HD2 1 1
15 14080 1 1 43 PRO HD3 H -6.561 2.692 -1.592 1.00 . A A . 43 PRO HD3 1 1
15 14081 1 1 43 PRO HG2 H -6.611 0.268 -2.750 1.00 . A A . 43 PRO HG2 1 1
15 14082 1 1 43 PRO HG3 H -7.500 1.594 -3.537 1.00 . A A . 43 PRO HG3 1 1
15 14083 1 1 43 PRO N N -8.675 2.307 -1.181 1.00 . A A . 43 PRO N 1 1
15 14084 1 1 43 PRO O O -10.322 0.609 0.627 1.00 . A A . 43 PRO O 1 1
15 14085 1 1 44 LYS C C -12.042 -2.016 0.238 1.00 . A A . 44 LYS C 1 1
15 14086 1 1 44 LYS CA C -12.636 -0.680 -0.216 1.00 . A A . 44 LYS CA 1 1
15 14087 1 1 44 LYS CB C -13.988 -0.814 -0.918 1.00 . A A . 44 LYS CB 1 1
15 14088 1 1 44 LYS CD C -15.557 1.109 -0.472 1.00 . A A . 44 LYS CD 1 1
15 14089 1 1 44 LYS CE C -16.016 2.494 -0.933 1.00 . A A . 44 LYS CE 1 1
15 14090 1 1 44 LYS CG C -14.488 0.545 -1.410 1.00 . A A . 44 LYS CG 1 1
15 14091 1 1 44 LYS H H -11.906 -0.012 -2.049 1.00 . A A . 44 LYS H 1 1
15 14092 1 1 44 LYS HA H -12.789 -0.054 0.663 1.00 . A A . 44 LYS HA 1 1
15 14093 1 1 44 LYS HB2 H -13.897 -1.499 -1.761 1.00 . A A . 44 LYS HB2 1 1
15 14094 1 1 44 LYS HB3 H -14.716 -1.247 -0.233 1.00 . A A . 44 LYS HB3 1 1
15 14095 1 1 44 LYS HD2 H -16.410 0.431 -0.440 1.00 . A A . 44 LYS HD2 1 1
15 14096 1 1 44 LYS HD3 H -15.161 1.172 0.541 1.00 . A A . 44 LYS HD3 1 1
15 14097 1 1 44 LYS HE2 H -15.273 3.241 -0.655 1.00 . A A . 44 LYS HE2 1 1
15 14098 1 1 44 LYS HE3 H -16.097 2.514 -2.021 1.00 . A A . 44 LYS HE3 1 1
15 14099 1 1 44 LYS HG2 H -13.652 1.242 -1.475 1.00 . A A . 44 LYS HG2 1 1
15 14100 1 1 44 LYS HG3 H -14.897 0.445 -2.416 1.00 . A A . 44 LYS HG3 1 1
15 14101 1 1 44 LYS HZ1 H -17.920 2.032 -0.348 1.00 . A A . 44 LYS HZ1 1 1
15 14102 1 1 44 LYS HZ2 H -17.186 3.124 0.620 1.00 . A A . 44 LYS HZ2 1 1
15 14103 1 1 44 LYS HZ3 H -17.747 3.579 -0.845 1.00 . A A . 44 LYS HZ3 1 1
15 14104 1 1 44 LYS N N -11.682 0.002 -1.074 1.00 . A A . 44 LYS N 1 1
15 14105 1 1 44 LYS NZ N -17.323 2.835 -0.327 1.00 . A A . 44 LYS NZ 1 1
15 14106 1 1 44 LYS O O -11.467 -2.748 -0.566 1.00 . A A . 44 LYS O 1 1
15 14107 1 1 45 ASN C C -12.725 -4.638 1.902 1.00 . A A . 45 ASN C 1 1
15 14108 1 1 45 ASN CA C -11.692 -3.526 2.093 1.00 . A A . 45 ASN CA 1 1
15 14109 1 1 45 ASN CB C -11.431 -3.374 3.593 1.00 . A A . 45 ASN CB 1 1
15 14110 1 1 45 ASN CG C -10.771 -2.029 3.902 1.00 . A A . 45 ASN CG 1 1
15 14111 1 1 45 ASN H H -12.673 -1.691 2.170 1.00 . A A . 45 ASN H 1 1
15 14112 1 1 45 ASN HA H -10.763 -3.725 1.559 1.00 . A A . 45 ASN HA 1 1
15 14113 1 1 45 ASN HB2 H -12.371 -3.455 4.139 1.00 . A A . 45 ASN HB2 1 1
15 14114 1 1 45 ASN HB3 H -10.792 -4.186 3.940 1.00 . A A . 45 ASN HB3 1 1
15 14115 1 1 45 ASN HD21 H -12.597 -1.293 4.374 1.00 . A A . 45 ASN HD21 1 1
15 14116 1 1 45 ASN HD22 H -11.285 -0.173 4.525 1.00 . A A . 45 ASN HD22 1 1
15 14117 1 1 45 ASN N N -12.204 -2.292 1.523 1.00 . A A . 45 ASN N 1 1
15 14118 1 1 45 ASN ND2 N -11.622 -1.088 4.300 1.00 . A A . 45 ASN ND2 1 1
15 14119 1 1 45 ASN O O -13.926 -4.375 1.866 1.00 . A A . 45 ASN O 1 1
15 14120 1 1 45 ASN OD1 O -9.569 -1.858 3.786 1.00 . A A . 45 ASN OD1 1 1
15 14121 1 1 46 SER C C -12.881 -8.008 2.742 1.00 . A A . 46 SER C 1 1
15 14122 1 1 46 SER CA C -13.085 -7.011 1.600 1.00 . A A . 46 SER CA 1 1
15 14123 1 1 46 SER CB C -12.822 -7.685 0.253 1.00 . A A . 46 SER CB 1 1
15 14124 1 1 46 SER H H -11.242 -6.064 1.818 1.00 . A A . 46 SER H 1 1
15 14125 1 1 46 SER HA H -14.100 -6.615 1.616 1.00 . A A . 46 SER HA 1 1
15 14126 1 1 46 SER HB2 H -13.444 -8.576 0.166 1.00 . A A . 46 SER HB2 1 1
15 14127 1 1 46 SER HB3 H -13.114 -7.012 -0.553 1.00 . A A . 46 SER HB3 1 1
15 14128 1 1 46 SER HG H -11.167 -7.900 -0.852 1.00 . A A . 46 SER HG 1 1
15 14129 1 1 46 SER N N -12.221 -5.858 1.786 1.00 . A A . 46 SER N 1 1
15 14130 1 1 46 SER O O -12.006 -7.819 3.587 1.00 . A A . 46 SER O 1 1
15 14131 1 1 46 SER OG O -11.452 -8.046 0.095 1.00 . A A . 46 SER OG 1 1
15 14132 1 1 47 LEU C C -12.566 -11.109 3.354 1.00 . A A . 47 LEU C 1 1
15 14133 1 1 47 LEU CA C -13.620 -10.076 3.756 1.00 . A A . 47 LEU CA 1 1
15 14134 1 1 47 LEU CB C -15.001 -10.677 4.021 1.00 . A A . 47 LEU CB 1 1
15 14135 1 1 47 LEU CD1 C -17.442 -10.319 4.547 1.00 . A A . 47 LEU CD1 1 1
15 14136 1 1 47 LEU CD2 C -15.655 -9.422 6.108 1.00 . A A . 47 LEU CD2 1 1
15 14137 1 1 47 LEU CG C -16.030 -9.742 4.660 1.00 . A A . 47 LEU CG 1 1
15 14138 1 1 47 LEU H H -14.409 -9.194 2.041 1.00 . A A . 47 LEU H 1 1
15 14139 1 1 47 LEU HA H -13.296 -9.593 4.678 1.00 . A A . 47 LEU HA 1 1
15 14140 1 1 47 LEU HB2 H -15.406 -11.038 3.075 1.00 . A A . 47 LEU HB2 1 1
15 14141 1 1 47 LEU HB3 H -14.880 -11.546 4.667 1.00 . A A . 47 LEU HB3 1 1
15 14142 1 1 47 LEU HD11 H -18.170 -9.557 4.822 1.00 . A A . 47 LEU HD11 1 1
15 14143 1 1 47 LEU HD12 H -17.622 -10.640 3.521 1.00 . A A . 47 LEU HD12 1 1
15 14144 1 1 47 LEU HD13 H -17.539 -11.174 5.216 1.00 . A A . 47 LEU HD13 1 1
15 14145 1 1 47 LEU HD21 H -14.870 -10.102 6.439 1.00 . A A . 47 LEU HD21 1 1
15 14146 1 1 47 LEU HD22 H -15.297 -8.395 6.173 1.00 . A A . 47 LEU HD22 1 1
15 14147 1 1 47 LEU HD23 H -16.532 -9.542 6.745 1.00 . A A . 47 LEU HD23 1 1
15 14148 1 1 47 LEU HG H -16.022 -8.800 4.110 1.00 . A A . 47 LEU HG 1 1
15 14149 1 1 47 LEU N N -13.701 -9.048 2.731 1.00 . A A . 47 LEU N 1 1
15 14150 1 1 47 LEU O O -12.464 -12.169 3.970 1.00 . A A . 47 LEU O 1 1
15 14151 1 1 48 LEU C C -9.398 -11.020 2.106 1.00 . A A . 48 LEU C 1 1
15 14152 1 1 48 LEU CA C -10.766 -11.649 1.831 1.00 . A A . 48 LEU CA 1 1
15 14153 1 1 48 LEU CB C -11.002 -11.989 0.359 1.00 . A A . 48 LEU CB 1 1
15 14154 1 1 48 LEU CD1 C -13.189 -11.575 -0.826 1.00 . A A . 48 LEU CD1 1 1
15 14155 1 1 48 LEU CD2 C -12.248 -13.926 -0.668 1.00 . A A . 48 LEU CD2 1 1
15 14156 1 1 48 LEU CG C -12.378 -12.563 0.015 1.00 . A A . 48 LEU CG 1 1
15 14157 1 1 48 LEU H H -11.898 -9.900 1.828 1.00 . A A . 48 LEU H 1 1
15 14158 1 1 48 LEU HA H -10.837 -12.581 2.392 1.00 . A A . 48 LEU HA 1 1
15 14159 1 1 48 LEU HB2 H -10.850 -11.085 -0.231 1.00 . A A . 48 LEU HB2 1 1
15 14160 1 1 48 LEU HB3 H -10.242 -12.705 0.046 1.00 . A A . 48 LEU HB3 1 1
15 14161 1 1 48 LEU HD11 H -14.212 -11.535 -0.453 1.00 . A A . 48 LEU HD11 1 1
15 14162 1 1 48 LEU HD12 H -12.739 -10.585 -0.759 1.00 . A A . 48 LEU HD12 1 1
15 14163 1 1 48 LEU HD13 H -13.195 -11.902 -1.866 1.00 . A A . 48 LEU HD13 1 1
15 14164 1 1 48 LEU HD21 H -13.048 -14.044 -1.398 1.00 . A A . 48 LEU HD21 1 1
15 14165 1 1 48 LEU HD22 H -11.284 -13.989 -1.172 1.00 . A A . 48 LEU HD22 1 1
15 14166 1 1 48 LEU HD23 H -12.320 -14.715 0.080 1.00 . A A . 48 LEU HD23 1 1
15 14167 1 1 48 LEU HG H -12.925 -12.719 0.945 1.00 . A A . 48 LEU HG 1 1
15 14168 1 1 48 LEU N N -11.809 -10.764 2.323 1.00 . A A . 48 LEU N 1 1
15 14169 1 1 48 LEU O O -8.515 -11.666 2.668 1.00 . A A . 48 LEU O 1 1
15 14170 1 1 49 VAL C C -8.321 -7.681 2.521 1.00 . A A . 49 VAL C 1 1
15 14171 1 1 49 VAL CA C -8.021 -9.043 1.891 1.00 . A A . 49 VAL CA 1 1
15 14172 1 1 49 VAL CB C -7.265 -8.937 0.566 1.00 . A A . 49 VAL CB 1 1
15 14173 1 1 49 VAL CG1 C -6.721 -7.522 0.357 1.00 . A A . 49 VAL CG1 1 1
15 14174 1 1 49 VAL CG2 C -6.141 -9.972 0.490 1.00 . A A . 49 VAL CG2 1 1
15 14175 1 1 49 VAL H H -9.988 -9.248 1.241 1.00 . A A . 49 VAL H 1 1
15 14176 1 1 49 VAL HA H -7.408 -9.623 2.583 1.00 . A A . 49 VAL HA 1 1
15 14177 1 1 49 VAL HB H -7.969 -9.147 -0.239 1.00 . A A . 49 VAL HB 1 1
15 14178 1 1 49 VAL HG11 H -6.275 -7.163 1.286 1.00 . A A . 49 VAL HG11 1 1
15 14179 1 1 49 VAL HG12 H -5.966 -7.535 -0.428 1.00 . A A . 49 VAL HG12 1 1
15 14180 1 1 49 VAL HG13 H -7.536 -6.858 0.066 1.00 . A A . 49 VAL HG13 1 1
15 14181 1 1 49 VAL HG21 H -5.351 -9.703 1.190 1.00 . A A . 49 VAL HG21 1 1
15 14182 1 1 49 VAL HG22 H -6.535 -10.955 0.747 1.00 . A A . 49 VAL HG22 1 1
15 14183 1 1 49 VAL HG23 H -5.737 -9.997 -0.523 1.00 . A A . 49 VAL HG23 1 1
15 14184 1 1 49 VAL N N -9.266 -9.767 1.697 1.00 . A A . 49 VAL N 1 1
15 14185 1 1 49 VAL O O -9.356 -7.080 2.242 1.00 . A A . 49 VAL O 1 1
15 14186 1 1 50 LYS C C -6.597 -4.936 3.394 1.00 . A A . 50 LYS C 1 1
15 14187 1 1 50 LYS CA C -7.546 -5.956 4.028 1.00 . A A . 50 LYS CA 1 1
15 14188 1 1 50 LYS CB C -7.357 -6.116 5.538 1.00 . A A . 50 LYS CB 1 1
15 14189 1 1 50 LYS CD C -8.106 -5.178 7.756 1.00 . A A . 50 LYS CD 1 1
15 14190 1 1 50 LYS CE C -9.125 -4.197 8.339 1.00 . A A . 50 LYS CE 1 1
15 14191 1 1 50 LYS CG C -7.823 -4.864 6.285 1.00 . A A . 50 LYS CG 1 1
15 14192 1 1 50 LYS H H -6.554 -7.731 3.578 1.00 . A A . 50 LYS H 1 1
15 14193 1 1 50 LYS HA H -8.571 -5.621 3.865 1.00 . A A . 50 LYS HA 1 1
15 14194 1 1 50 LYS HB2 H -7.917 -6.983 5.889 1.00 . A A . 50 LYS HB2 1 1
15 14195 1 1 50 LYS HB3 H -6.307 -6.306 5.758 1.00 . A A . 50 LYS HB3 1 1
15 14196 1 1 50 LYS HD2 H -8.482 -6.197 7.849 1.00 . A A . 50 LYS HD2 1 1
15 14197 1 1 50 LYS HD3 H -7.178 -5.126 8.326 1.00 . A A . 50 LYS HD3 1 1
15 14198 1 1 50 LYS HE2 H -9.296 -3.381 7.637 1.00 . A A . 50 LYS HE2 1 1
15 14199 1 1 50 LYS HE3 H -10.082 -4.700 8.482 1.00 . A A . 50 LYS HE3 1 1
15 14200 1 1 50 LYS HG2 H -7.060 -4.089 6.215 1.00 . A A . 50 LYS HG2 1 1
15 14201 1 1 50 LYS HG3 H -8.723 -4.469 5.814 1.00 . A A . 50 LYS HG3 1 1
15 14202 1 1 50 LYS HZ1 H -8.724 -4.360 10.337 1.00 . A A . 50 LYS HZ1 1 1
15 14203 1 1 50 LYS HZ2 H -7.687 -3.381 9.540 1.00 . A A . 50 LYS HZ2 1 1
15 14204 1 1 50 LYS HZ3 H -9.197 -2.863 9.885 1.00 . A A . 50 LYS HZ3 1 1
15 14205 1 1 50 LYS N N -7.394 -7.236 3.357 1.00 . A A . 50 LYS N 1 1
15 14206 1 1 50 LYS NZ N -8.644 -3.656 9.630 1.00 . A A . 50 LYS NZ 1 1
15 14207 1 1 50 LYS O O -5.510 -5.292 2.943 1.00 . A A . 50 LYS O 1 1
15 14208 1 1 51 TYR C C -5.938 -1.545 3.858 1.00 . A A . 51 TYR C 1 1
15 14209 1 1 51 TYR CA C -6.247 -2.616 2.809 1.00 . A A . 51 TYR CA 1 1
15 14210 1 1 51 TYR CB C -7.105 -1.997 1.704 1.00 . A A . 51 TYR CB 1 1
15 14211 1 1 51 TYR CD1 C -8.504 -3.985 1.036 1.00 . A A . 51 TYR CD1 1 1
15 14212 1 1 51 TYR CD2 C -7.158 -2.933 -0.636 1.00 . A A . 51 TYR CD2 1 1
15 14213 1 1 51 TYR CE1 C -8.974 -4.934 0.060 1.00 . A A . 51 TYR CE1 1 1
15 14214 1 1 51 TYR CE2 C -7.629 -3.882 -1.613 1.00 . A A . 51 TYR CE2 1 1
15 14215 1 1 51 TYR CG C -7.605 -3.005 0.667 1.00 . A A . 51 TYR CG 1 1
15 14216 1 1 51 TYR CZ C -8.514 -4.835 -1.215 1.00 . A A . 51 TYR CZ 1 1
15 14217 1 1 51 TYR H H -7.929 -3.408 3.750 1.00 . A A . 51 TYR H 1 1
15 14218 1 1 51 TYR HA H -5.311 -3.045 2.452 1.00 . A A . 51 TYR HA 1 1
15 14219 1 1 51 TYR HB2 H -7.963 -1.502 2.158 1.00 . A A . 51 TYR HB2 1 1
15 14220 1 1 51 TYR HB3 H -6.524 -1.227 1.196 1.00 . A A . 51 TYR HB3 1 1
15 14221 1 1 51 TYR HD1 H -8.857 -4.042 2.066 1.00 . A A . 51 TYR HD1 1 1
15 14222 1 1 51 TYR HD2 H -6.448 -2.159 -0.928 1.00 . A A . 51 TYR HD2 1 1
15 14223 1 1 51 TYR HE1 H -9.685 -5.713 0.338 1.00 . A A . 51 TYR HE1 1 1
15 14224 1 1 51 TYR HE2 H -7.284 -3.837 -2.646 1.00 . A A . 51 TYR HE2 1 1
15 14225 1 1 51 TYR HH H -8.400 -5.677 -2.964 1.00 . A A . 51 TYR HH 1 1
15 14226 1 1 51 TYR N N -7.043 -3.688 3.381 1.00 . A A . 51 TYR N 1 1
15 14227 1 1 51 TYR O O -6.807 -1.172 4.645 1.00 . A A . 51 TYR O 1 1
15 14228 1 1 51 TYR OH O -8.959 -5.731 -2.137 1.00 . A A . 51 TYR OH 1 1
15 14229 1 1 52 VAL C C -3.479 1.017 4.022 1.00 . A A . 52 VAL C 1 1
15 14230 1 1 52 VAL CA C -4.262 -0.061 4.774 1.00 . A A . 52 VAL CA 1 1
15 14231 1 1 52 VAL CB C -3.459 -0.701 5.908 1.00 . A A . 52 VAL CB 1 1
15 14232 1 1 52 VAL CG1 C -2.444 0.287 6.486 1.00 . A A . 52 VAL CG1 1 1
15 14233 1 1 52 VAL CG2 C -4.386 -1.238 7.000 1.00 . A A . 52 VAL CG2 1 1
15 14234 1 1 52 VAL H H -3.996 -1.390 3.192 1.00 . A A . 52 VAL H 1 1
15 14235 1 1 52 VAL HA H -5.155 0.390 5.205 1.00 . A A . 52 VAL HA 1 1
15 14236 1 1 52 VAL HB H -2.907 -1.544 5.492 1.00 . A A . 52 VAL HB 1 1
15 14237 1 1 52 VAL HG11 H -2.965 1.175 6.845 1.00 . A A . 52 VAL HG11 1 1
15 14238 1 1 52 VAL HG12 H -1.911 -0.182 7.314 1.00 . A A . 52 VAL HG12 1 1
15 14239 1 1 52 VAL HG13 H -1.732 0.572 5.711 1.00 . A A . 52 VAL HG13 1 1
15 14240 1 1 52 VAL HG21 H -3.836 -1.937 7.631 1.00 . A A . 52 VAL HG21 1 1
15 14241 1 1 52 VAL HG22 H -4.748 -0.409 7.608 1.00 . A A . 52 VAL HG22 1 1
15 14242 1 1 52 VAL HG23 H -5.231 -1.750 6.541 1.00 . A A . 52 VAL HG23 1 1
15 14243 1 1 52 VAL N N -4.697 -1.081 3.835 1.00 . A A . 52 VAL N 1 1
15 14244 1 1 52 VAL O O -2.461 0.728 3.395 1.00 . A A . 52 VAL O 1 1
15 14245 1 1 53 CYS C C -2.652 4.217 4.506 1.00 . A A . 53 CYS C 1 1
15 14246 1 1 53 CYS CA C -3.346 3.362 3.444 1.00 . A A . 53 CYS CA 1 1
15 14247 1 1 53 CYS CB C -4.346 4.176 2.620 1.00 . A A . 53 CYS CB 1 1
15 14248 1 1 53 CYS H H -4.813 2.467 4.619 1.00 . A A . 53 CYS H 1 1
15 14249 1 1 53 CYS HA H -2.619 2.942 2.748 1.00 . A A . 53 CYS HA 1 1
15 14250 1 1 53 CYS HB2 H -4.934 4.796 3.298 1.00 . A A . 53 CYS HB2 1 1
15 14251 1 1 53 CYS HB3 H -3.793 4.853 1.968 1.00 . A A . 53 CYS HB3 1 1
15 14252 1 1 53 CYS N N -3.985 2.240 4.108 1.00 . A A . 53 CYS N 1 1
15 14253 1 1 53 CYS O O -3.061 4.228 5.665 1.00 . A A . 53 CYS O 1 1
15 14254 1 1 53 CYS SG S -5.490 3.180 1.598 1.00 . A A . 53 CYS SG 1 1
15 14255 1 1 54 CYS C C -0.269 6.924 4.155 1.00 . A A . 54 CYS C 1 1
15 14256 1 1 54 CYS CA C -0.854 5.768 4.971 1.00 . A A . 54 CYS CA 1 1
15 14257 1 1 54 CYS CB C 0.230 4.988 5.716 1.00 . A A . 54 CYS CB 1 1
15 14258 1 1 54 CYS H H -1.283 4.898 3.127 1.00 . A A . 54 CYS H 1 1
15 14259 1 1 54 CYS HA H -1.559 6.138 5.716 1.00 . A A . 54 CYS HA 1 1
15 14260 1 1 54 CYS HB2 H 0.938 5.698 6.145 1.00 . A A . 54 CYS HB2 1 1
15 14261 1 1 54 CYS HB3 H -0.231 4.456 6.548 1.00 . A A . 54 CYS HB3 1 1
15 14262 1 1 54 CYS N N -1.610 4.913 4.071 1.00 . A A . 54 CYS N 1 1
15 14263 1 1 54 CYS O O 0.050 6.759 2.979 1.00 . A A . 54 CYS O 1 1
15 14264 1 1 54 CYS SG S 1.153 3.786 4.689 1.00 . A A . 54 CYS SG 1 1
15 14265 1 1 55 ASN C C 1.794 9.532 4.715 1.00 . A A . 55 ASN C 1 1
15 14266 1 1 55 ASN CA C 0.395 9.249 4.165 1.00 . A A . 55 ASN CA 1 1
15 14267 1 1 55 ASN CB C -0.477 10.476 4.439 1.00 . A A . 55 ASN CB 1 1
15 14268 1 1 55 ASN CG C -1.239 10.324 5.758 1.00 . A A . 55 ASN CG 1 1
15 14269 1 1 55 ASN H H -0.408 8.192 5.771 1.00 . A A . 55 ASN H 1 1
15 14270 1 1 55 ASN HA H 0.405 9.013 3.101 1.00 . A A . 55 ASN HA 1 1
15 14271 1 1 55 ASN HB2 H 0.146 11.369 4.476 1.00 . A A . 55 ASN HB2 1 1
15 14272 1 1 55 ASN HB3 H -1.184 10.614 3.620 1.00 . A A . 55 ASN HB3 1 1
15 14273 1 1 55 ASN HD21 H 0.468 9.648 6.611 1.00 . A A . 55 ASN HD21 1 1
15 14274 1 1 55 ASN HD22 H -0.906 9.727 7.664 1.00 . A A . 55 ASN HD22 1 1
15 14275 1 1 55 ASN N N -0.147 8.067 4.814 1.00 . A A . 55 ASN N 1 1
15 14276 1 1 55 ASN ND2 N -0.498 9.861 6.760 1.00 . A A . 55 ASN ND2 1 1
15 14277 1 1 55 ASN O O 2.349 10.606 4.488 1.00 . A A . 55 ASN O 1 1
15 14278 1 1 55 ASN OD1 O -2.422 10.607 5.858 1.00 . A A . 55 ASN OD1 1 1
15 14279 1 1 56 THR C C 4.704 8.083 5.081 1.00 . A A . 56 THR C 1 1
15 14280 1 1 56 THR CA C 3.648 8.680 6.014 1.00 . A A . 56 THR CA 1 1
15 14281 1 1 56 THR CB C 3.621 8.025 7.397 1.00 . A A . 56 THR CB 1 1
15 14282 1 1 56 THR CG2 C 2.917 8.893 8.441 1.00 . A A . 56 THR CG2 1 1
15 14283 1 1 56 THR H H 1.866 7.679 5.610 1.00 . A A . 56 THR H 1 1
15 14284 1 1 56 THR HA H 3.876 9.740 6.118 1.00 . A A . 56 THR HA 1 1
15 14285 1 1 56 THR HB H 4.627 7.763 7.723 1.00 . A A . 56 THR HB 1 1
15 14286 1 1 56 THR HG1 H 2.971 6.204 7.913 1.00 . A A . 56 THR HG1 1 1
15 14287 1 1 56 THR HG21 H 2.591 8.269 9.273 1.00 . A A . 56 THR HG21 1 1
15 14288 1 1 56 THR HG22 H 3.606 9.654 8.806 1.00 . A A . 56 THR HG22 1 1
15 14289 1 1 56 THR HG23 H 2.050 9.376 7.988 1.00 . A A . 56 THR HG23 1 1
15 14290 1 1 56 THR N N 2.325 8.550 5.429 1.00 . A A . 56 THR N 1 1
15 14291 1 1 56 THR O O 4.384 7.270 4.215 1.00 . A A . 56 THR O 1 1
15 14292 1 1 56 THR OG1 O 2.753 6.906 7.234 1.00 . A A . 56 THR OG1 1 1
15 14293 1 1 57 ASP C C 7.448 6.630 4.949 1.00 . A A . 57 ASP C 1 1
15 14294 1 1 57 ASP CA C 7.046 8.029 4.478 1.00 . A A . 57 ASP CA 1 1
15 14295 1 1 57 ASP CB C 8.266 8.942 4.611 1.00 . A A . 57 ASP CB 1 1
15 14296 1 1 57 ASP CG C 7.946 10.423 4.824 1.00 . A A . 57 ASP CG 1 1
15 14297 1 1 57 ASP H H 6.193 9.171 5.996 1.00 . A A . 57 ASP H 1 1
15 14298 1 1 57 ASP HA H 6.672 8.033 3.454 1.00 . A A . 57 ASP HA 1 1
15 14299 1 1 57 ASP HB2 H 8.872 8.592 5.447 1.00 . A A . 57 ASP HB2 1 1
15 14300 1 1 57 ASP HB3 H 8.875 8.843 3.713 1.00 . A A . 57 ASP HB3 1 1
15 14301 1 1 57 ASP N N 5.941 8.510 5.289 1.00 . A A . 57 ASP N 1 1
15 14302 1 1 57 ASP O O 7.328 6.311 6.131 1.00 . A A . 57 ASP O 1 1
15 14303 1 1 57 ASP OD1 O 7.729 11.109 3.803 1.00 . A A . 57 ASP OD1 1 1
15 14304 1 1 57 ASP OD2 O 7.926 10.835 6.005 1.00 . A A . 57 ASP OD2 1 1
15 14305 1 1 58 ARG C C 7.427 3.864 5.372 1.00 . A A . 58 ARG C 1 1
15 14306 1 1 58 ARG CA C 8.336 4.475 4.304 1.00 . A A . 58 ARG CA 1 1
15 14307 1 1 58 ARG CB C 9.783 4.443 4.796 1.00 . A A . 58 ARG CB 1 1
15 14308 1 1 58 ARG CD C 11.632 5.981 4.035 1.00 . A A . 58 ARG CD 1 1
15 14309 1 1 58 ARG CG C 10.755 4.783 3.665 1.00 . A A . 58 ARG CG 1 1
15 14310 1 1 58 ARG CZ C 13.484 6.406 5.646 1.00 . A A . 58 ARG CZ 1 1
15 14311 1 1 58 ARG H H 8.009 6.100 3.041 1.00 . A A . 58 ARG H 1 1
15 14312 1 1 58 ARG HA H 8.246 3.938 3.360 1.00 . A A . 58 ARG HA 1 1
15 14313 1 1 58 ARG HB2 H 9.909 5.154 5.614 1.00 . A A . 58 ARG HB2 1 1
15 14314 1 1 58 ARG HB3 H 10.014 3.455 5.196 1.00 . A A . 58 ARG HB3 1 1
15 14315 1 1 58 ARG HD2 H 12.273 6.247 3.195 1.00 . A A . 58 ARG HD2 1 1
15 14316 1 1 58 ARG HD3 H 11.005 6.849 4.245 1.00 . A A . 58 ARG HD3 1 1
15 14317 1 1 58 ARG HE H 12.238 4.828 5.732 1.00 . A A . 58 ARG HE 1 1
15 14318 1 1 58 ARG HG2 H 11.386 3.920 3.451 1.00 . A A . 58 ARG HG2 1 1
15 14319 1 1 58 ARG HG3 H 10.197 5.003 2.754 1.00 . A A . 58 ARG HG3 1 1
15 14320 1 1 58 ARG HH11 H 13.297 7.803 4.180 1.00 . A A . 58 ARG HH11 1 1
15 14321 1 1 58 ARG HH12 H 14.581 8.085 5.308 1.00 . A A . 58 ARG HH12 1 1
15 14322 1 1 58 ARG HH21 H 13.931 5.199 7.220 1.00 . A A . 58 ARG HH21 1 1
15 14323 1 1 58 ARG HH22 H 14.945 6.594 7.049 1.00 . A A . 58 ARG HH22 1 1
15 14324 1 1 58 ARG N N 7.915 5.832 4.000 1.00 . A A . 58 ARG N 1 1
15 14325 1 1 58 ARG NE N 12.458 5.657 5.219 1.00 . A A . 58 ARG NE 1 1
15 14326 1 1 58 ARG NH1 N 13.816 7.526 4.989 1.00 . A A . 58 ARG NH1 1 1
15 14327 1 1 58 ARG NH2 N 14.179 6.035 6.730 1.00 . A A . 58 ARG NH2 1 1
15 14328 1 1 58 ARG O O 7.906 3.244 6.320 1.00 . A A . 58 ARG O 1 1
15 14329 1 1 59 CYS C C 4.907 2.065 5.788 1.00 . A A . 59 CYS C 1 1
15 14330 1 1 59 CYS CA C 5.150 3.538 6.121 1.00 . A A . 59 CYS CA 1 1
15 14331 1 1 59 CYS CB C 3.853 4.351 6.095 1.00 . A A . 59 CYS CB 1 1
15 14332 1 1 59 CYS H H 5.748 4.568 4.411 1.00 . A A . 59 CYS H 1 1
15 14333 1 1 59 CYS HA H 5.580 3.645 7.116 1.00 . A A . 59 CYS HA 1 1
15 14334 1 1 59 CYS HB2 H 3.162 3.928 6.824 1.00 . A A . 59 CYS HB2 1 1
15 14335 1 1 59 CYS HB3 H 4.073 5.368 6.417 1.00 . A A . 59 CYS HB3 1 1
15 14336 1 1 59 CYS N N 6.130 4.062 5.185 1.00 . A A . 59 CYS N 1 1
15 14337 1 1 59 CYS O O 4.983 1.206 6.665 1.00 . A A . 59 CYS O 1 1
15 14338 1 1 59 CYS SG S 3.020 4.417 4.467 1.00 . A A . 59 CYS SG 1 1
15 14339 1 1 60 ASN C C 5.658 -0.133 3.499 1.00 . A A . 60 ASN C 1 1
15 14340 1 1 60 ASN CA C 4.365 0.463 4.059 1.00 . A A . 60 ASN CA 1 1
15 14341 1 1 60 ASN CB C 3.315 0.447 2.945 1.00 . A A . 60 ASN CB 1 1
15 14342 1 1 60 ASN CG C 3.937 0.828 1.601 1.00 . A A . 60 ASN CG 1 1
15 14343 1 1 60 ASN H H 4.559 2.522 3.811 1.00 . A A . 60 ASN H 1 1
15 14344 1 1 60 ASN HA H 4.003 -0.074 4.936 1.00 . A A . 60 ASN HA 1 1
15 14345 1 1 60 ASN HB2 H 2.869 -0.545 2.876 1.00 . A A . 60 ASN HB2 1 1
15 14346 1 1 60 ASN HB3 H 2.512 1.142 3.188 1.00 . A A . 60 ASN HB3 1 1
15 14347 1 1 60 ASN HD21 H 4.339 -1.132 1.285 1.00 . A A . 60 ASN HD21 1 1
15 14348 1 1 60 ASN HD22 H 4.836 -0.060 0.018 1.00 . A A . 60 ASN HD22 1 1
15 14349 1 1 60 ASN N N 4.619 1.817 4.519 1.00 . A A . 60 ASN N 1 1
15 14350 1 1 60 ASN ND2 N 4.410 -0.207 0.911 1.00 . A A . 60 ASN ND2 1 1
15 14351 1 1 60 ASN O O 6.440 0.567 2.858 1.00 . A A . 60 ASN O 1 1
15 14352 1 1 60 ASN OD1 O 3.985 1.984 1.215 1.00 . A A . 60 ASN OD1 1 1
15 14353 2 2 1 HOH H1 H -0.970 -12.661 4.018 1.00 . B A . 61 HOH H1 1 1
15 14354 2 2 1 HOH H2 H -0.252 -11.993 2.865 1.00 . B A . 61 HOH H2 1 1
15 14355 2 2 1 HOH O O -1.098 -12.366 3.116 1.00 . B A . 61 HOH O 1 1
16 14356 1 1 1 LEU C C 6.898 9.619 -0.636 1.00 . A A . 1 LEU C 1 1
16 14357 1 1 1 LEU CA C 6.431 10.922 0.016 1.00 . A A . 1 LEU CA 1 1
16 14358 1 1 1 LEU CB C 5.094 10.796 0.750 1.00 . A A . 1 LEU CB 1 1
16 14359 1 1 1 LEU CD1 C 3.081 12.026 1.639 1.00 . A A . 1 LEU CD1 1 1
16 14360 1 1 1 LEU CD2 C 5.327 12.254 2.795 1.00 . A A . 1 LEU CD2 1 1
16 14361 1 1 1 LEU CG C 4.601 12.057 1.463 1.00 . A A . 1 LEU CG 1 1
16 14362 1 1 1 LEU H1 H 5.455 12.360 -1.131 1.00 . A A . 1 LEU H1 1 1
16 14363 1 1 1 LEU HA H 7.175 11.225 0.753 1.00 . A A . 1 LEU HA 1 1
16 14364 1 1 1 LEU HB2 H 4.335 10.488 0.031 1.00 . A A . 1 LEU HB2 1 1
16 14365 1 1 1 LEU HB3 H 5.179 9.997 1.486 1.00 . A A . 1 LEU HB3 1 1
16 14366 1 1 1 LEU HD11 H 2.822 12.402 2.630 1.00 . A A . 1 LEU HD11 1 1
16 14367 1 1 1 LEU HD12 H 2.615 12.654 0.880 1.00 . A A . 1 LEU HD12 1 1
16 14368 1 1 1 LEU HD13 H 2.722 11.002 1.535 1.00 . A A . 1 LEU HD13 1 1
16 14369 1 1 1 LEU HD21 H 5.128 11.404 3.448 1.00 . A A . 1 LEU HD21 1 1
16 14370 1 1 1 LEU HD22 H 6.401 12.329 2.615 1.00 . A A . 1 LEU HD22 1 1
16 14371 1 1 1 LEU HD23 H 4.974 13.169 3.270 1.00 . A A . 1 LEU HD23 1 1
16 14372 1 1 1 LEU HG H 4.835 12.917 0.837 1.00 . A A . 1 LEU HG 1 1
16 14373 1 1 1 LEU N N 6.363 11.966 -0.991 1.00 . A A . 1 LEU N 1 1
16 14374 1 1 1 LEU O O 6.424 9.254 -1.711 1.00 . A A . 1 LEU O 1 1
16 14375 1 1 2 LYS C C 7.956 6.564 0.483 1.00 . A A . 2 LYS C 1 1
16 14376 1 1 2 LYS CA C 8.359 7.700 -0.460 1.00 . A A . 2 LYS CA 1 1
16 14377 1 1 2 LYS CB C 9.870 7.811 -0.678 1.00 . A A . 2 LYS CB 1 1
16 14378 1 1 2 LYS CD C 11.509 9.393 -1.760 1.00 . A A . 2 LYS CD 1 1
16 14379 1 1 2 LYS CE C 11.283 10.906 -1.727 1.00 . A A . 2 LYS CE 1 1
16 14380 1 1 2 LYS CG C 10.184 8.645 -1.921 1.00 . A A . 2 LYS CG 1 1
16 14381 1 1 2 LYS H H 8.203 9.256 0.915 1.00 . A A . 2 LYS H 1 1
16 14382 1 1 2 LYS HA H 7.905 7.516 -1.434 1.00 . A A . 2 LYS HA 1 1
16 14383 1 1 2 LYS HB2 H 10.335 8.267 0.197 1.00 . A A . 2 LYS HB2 1 1
16 14384 1 1 2 LYS HB3 H 10.300 6.816 -0.784 1.00 . A A . 2 LYS HB3 1 1
16 14385 1 1 2 LYS HD2 H 12.001 9.075 -0.841 1.00 . A A . 2 LYS HD2 1 1
16 14386 1 1 2 LYS HD3 H 12.177 9.139 -2.583 1.00 . A A . 2 LYS HD3 1 1
16 14387 1 1 2 LYS HE2 H 10.286 11.139 -2.099 1.00 . A A . 2 LYS HE2 1 1
16 14388 1 1 2 LYS HE3 H 11.331 11.265 -0.699 1.00 . A A . 2 LYS HE3 1 1
16 14389 1 1 2 LYS HG2 H 10.234 7.995 -2.796 1.00 . A A . 2 LYS HG2 1 1
16 14390 1 1 2 LYS HG3 H 9.379 9.357 -2.099 1.00 . A A . 2 LYS HG3 1 1
16 14391 1 1 2 LYS HZ1 H 12.874 10.923 -3.011 1.00 . A A . 2 LYS HZ1 1 1
16 14392 1 1 2 LYS HZ2 H 11.845 12.171 -3.230 1.00 . A A . 2 LYS HZ2 1 1
16 14393 1 1 2 LYS HZ3 H 12.870 12.173 -1.960 1.00 . A A . 2 LYS HZ3 1 1
16 14394 1 1 2 LYS N N 7.823 8.953 0.041 1.00 . A A . 2 LYS N 1 1
16 14395 1 1 2 LYS NZ N 12.301 11.599 -2.549 1.00 . A A . 2 LYS NZ 1 1
16 14396 1 1 2 LYS O O 7.903 6.751 1.698 1.00 . A A . 2 LYS O 1 1
16 14397 1 1 3 CYS C C 8.054 3.034 0.129 1.00 . A A . 3 CYS C 1 1
16 14398 1 1 3 CYS CA C 7.286 4.247 0.661 1.00 . A A . 3 CYS CA 1 1
16 14399 1 1 3 CYS CB C 5.773 4.028 0.618 1.00 . A A . 3 CYS CB 1 1
16 14400 1 1 3 CYS H H 7.728 5.269 -1.100 1.00 . A A . 3 CYS H 1 1
16 14401 1 1 3 CYS HA H 7.556 4.452 1.697 1.00 . A A . 3 CYS HA 1 1
16 14402 1 1 3 CYS HB2 H 5.409 4.293 -0.374 1.00 . A A . 3 CYS HB2 1 1
16 14403 1 1 3 CYS HB3 H 5.570 2.966 0.760 1.00 . A A . 3 CYS HB3 1 1
16 14404 1 1 3 CYS N N 7.683 5.412 -0.112 1.00 . A A . 3 CYS N 1 1
16 14405 1 1 3 CYS O O 8.613 3.080 -0.965 1.00 . A A . 3 CYS O 1 1
16 14406 1 1 3 CYS SG S 4.825 4.977 1.863 1.00 . A A . 3 CYS SG 1 1
16 14407 1 1 4 ASN C C 7.935 0.029 -0.523 1.00 . A A . 4 ASN C 1 1
16 14408 1 1 4 ASN CA C 8.744 0.756 0.553 1.00 . A A . 4 ASN CA 1 1
16 14409 1 1 4 ASN CB C 8.891 -0.186 1.750 1.00 . A A . 4 ASN CB 1 1
16 14410 1 1 4 ASN CG C 9.137 0.602 3.038 1.00 . A A . 4 ASN CG 1 1
16 14411 1 1 4 ASN H H 7.599 1.949 1.818 1.00 . A A . 4 ASN H 1 1
16 14412 1 1 4 ASN HA H 9.722 1.078 0.193 1.00 . A A . 4 ASN HA 1 1
16 14413 1 1 4 ASN HB2 H 7.990 -0.790 1.855 1.00 . A A . 4 ASN HB2 1 1
16 14414 1 1 4 ASN HB3 H 9.719 -0.874 1.577 1.00 . A A . 4 ASN HB3 1 1
16 14415 1 1 4 ASN HD21 H 11.116 0.598 2.608 1.00 . A A . 4 ASN HD21 1 1
16 14416 1 1 4 ASN HD22 H 10.679 1.405 4.077 1.00 . A A . 4 ASN HD22 1 1
16 14417 1 1 4 ASN N N 8.056 1.978 0.929 1.00 . A A . 4 ASN N 1 1
16 14418 1 1 4 ASN ND2 N 10.416 0.893 3.259 1.00 . A A . 4 ASN ND2 1 1
16 14419 1 1 4 ASN O O 6.720 0.204 -0.615 1.00 . A A . 4 ASN O 1 1
16 14420 1 1 4 ASN OD1 O 8.226 0.924 3.783 1.00 . A A . 4 ASN OD1 1 1
16 14421 1 1 5 LYS C C 7.706 -2.944 -1.885 1.00 . A A . 5 LYS C 1 1
16 14422 1 1 5 LYS CA C 8.001 -1.524 -2.376 1.00 . A A . 5 LYS CA 1 1
16 14423 1 1 5 LYS CB C 8.850 -1.476 -3.648 1.00 . A A . 5 LYS CB 1 1
16 14424 1 1 5 LYS CD C 8.060 0.091 -5.458 1.00 . A A . 5 LYS CD 1 1
16 14425 1 1 5 LYS CE C 6.573 0.111 -5.100 1.00 . A A . 5 LYS CE 1 1
16 14426 1 1 5 LYS CG C 8.925 -0.054 -4.205 1.00 . A A . 5 LYS CG 1 1
16 14427 1 1 5 LYS H H 9.626 -0.907 -1.229 1.00 . A A . 5 LYS H 1 1
16 14428 1 1 5 LYS HA H 7.054 -1.033 -2.601 1.00 . A A . 5 LYS HA 1 1
16 14429 1 1 5 LYS HB2 H 9.854 -1.841 -3.434 1.00 . A A . 5 LYS HB2 1 1
16 14430 1 1 5 LYS HB3 H 8.422 -2.142 -4.398 1.00 . A A . 5 LYS HB3 1 1
16 14431 1 1 5 LYS HD2 H 8.324 1.011 -5.981 1.00 . A A . 5 LYS HD2 1 1
16 14432 1 1 5 LYS HD3 H 8.263 -0.733 -6.142 1.00 . A A . 5 LYS HD3 1 1
16 14433 1 1 5 LYS HE2 H 5.975 -0.016 -6.002 1.00 . A A . 5 LYS HE2 1 1
16 14434 1 1 5 LYS HE3 H 6.341 -0.728 -4.443 1.00 . A A . 5 LYS HE3 1 1
16 14435 1 1 5 LYS HG2 H 8.593 0.655 -3.446 1.00 . A A . 5 LYS HG2 1 1
16 14436 1 1 5 LYS HG3 H 9.960 0.194 -4.441 1.00 . A A . 5 LYS HG3 1 1
16 14437 1 1 5 LYS HZ1 H 5.542 1.208 -3.719 1.00 . A A . 5 LYS HZ1 1 1
16 14438 1 1 5 LYS HZ2 H 7.036 1.789 -4.030 1.00 . A A . 5 LYS HZ2 1 1
16 14439 1 1 5 LYS HZ3 H 5.831 2.015 -5.108 1.00 . A A . 5 LYS HZ3 1 1
16 14440 1 1 5 LYS N N 8.639 -0.771 -1.310 1.00 . A A . 5 LYS N 1 1
16 14441 1 1 5 LYS NZ N 6.216 1.383 -4.436 1.00 . A A . 5 LYS NZ 1 1
16 14442 1 1 5 LYS O O 7.806 -3.224 -0.692 1.00 . A A . 5 LYS O 1 1
16 14443 1 1 6 LEU C C 8.075 -5.715 -1.516 1.00 . A A . 6 LEU C 1 1
16 14444 1 1 6 LEU CA C 7.040 -5.183 -2.510 1.00 . A A . 6 LEU CA 1 1
16 14445 1 1 6 LEU CB C 6.927 -6.017 -3.787 1.00 . A A . 6 LEU CB 1 1
16 14446 1 1 6 LEU CD1 C 6.138 -8.125 -2.652 1.00 . A A . 6 LEU CD1 1 1
16 14447 1 1 6 LEU CD2 C 4.461 -6.532 -3.692 1.00 . A A . 6 LEU CD2 1 1
16 14448 1 1 6 LEU CG C 5.870 -7.123 -3.775 1.00 . A A . 6 LEU CG 1 1
16 14449 1 1 6 LEU H H 7.271 -3.563 -3.800 1.00 . A A . 6 LEU H 1 1
16 14450 1 1 6 LEU HA H 6.062 -5.195 -2.029 1.00 . A A . 6 LEU HA 1 1
16 14451 1 1 6 LEU HB2 H 6.713 -5.346 -4.619 1.00 . A A . 6 LEU HB2 1 1
16 14452 1 1 6 LEU HB3 H 7.898 -6.472 -3.987 1.00 . A A . 6 LEU HB3 1 1
16 14453 1 1 6 LEU HD11 H 6.909 -7.732 -1.990 1.00 . A A . 6 LEU HD11 1 1
16 14454 1 1 6 LEU HD12 H 5.221 -8.291 -2.086 1.00 . A A . 6 LEU HD12 1 1
16 14455 1 1 6 LEU HD13 H 6.475 -9.070 -3.081 1.00 . A A . 6 LEU HD13 1 1
16 14456 1 1 6 LEU HD21 H 4.503 -5.558 -3.206 1.00 . A A . 6 LEU HD21 1 1
16 14457 1 1 6 LEU HD22 H 4.055 -6.419 -4.698 1.00 . A A . 6 LEU HD22 1 1
16 14458 1 1 6 LEU HD23 H 3.821 -7.199 -3.115 1.00 . A A . 6 LEU HD23 1 1
16 14459 1 1 6 LEU HG H 5.935 -7.668 -4.717 1.00 . A A . 6 LEU HG 1 1
16 14460 1 1 6 LEU N N 7.349 -3.800 -2.831 1.00 . A A . 6 LEU N 1 1
16 14461 1 1 6 LEU O O 7.718 -6.315 -0.504 1.00 . A A . 6 LEU O 1 1
16 14462 1 1 7 VAL C C 10.877 -4.769 -0.095 1.00 . A A . 7 VAL C 1 1
16 14463 1 1 7 VAL CA C 10.426 -5.924 -0.991 1.00 . A A . 7 VAL CA 1 1
16 14464 1 1 7 VAL CB C 11.559 -6.494 -1.847 1.00 . A A . 7 VAL CB 1 1
16 14465 1 1 7 VAL CG1 C 12.900 -6.399 -1.116 1.00 . A A . 7 VAL CG1 1 1
16 14466 1 1 7 VAL CG2 C 11.261 -7.936 -2.262 1.00 . A A . 7 VAL CG2 1 1
16 14467 1 1 7 VAL H H 9.620 -4.988 -2.667 1.00 . A A . 7 VAL H 1 1
16 14468 1 1 7 VAL HA H 10.043 -6.727 -0.361 1.00 . A A . 7 VAL HA 1 1
16 14469 1 1 7 VAL HB H 11.629 -5.892 -2.753 1.00 . A A . 7 VAL HB 1 1
16 14470 1 1 7 VAL HG11 H 13.601 -7.112 -1.550 1.00 . A A . 7 VAL HG11 1 1
16 14471 1 1 7 VAL HG12 H 13.299 -5.390 -1.217 1.00 . A A . 7 VAL HG12 1 1
16 14472 1 1 7 VAL HG13 H 12.755 -6.629 -0.061 1.00 . A A . 7 VAL HG13 1 1
16 14473 1 1 7 VAL HG21 H 10.422 -7.948 -2.957 1.00 . A A . 7 VAL HG21 1 1
16 14474 1 1 7 VAL HG22 H 12.140 -8.363 -2.746 1.00 . A A . 7 VAL HG22 1 1
16 14475 1 1 7 VAL HG23 H 11.010 -8.524 -1.380 1.00 . A A . 7 VAL HG23 1 1
16 14476 1 1 7 VAL N N 9.338 -5.476 -1.841 1.00 . A A . 7 VAL N 1 1
16 14477 1 1 7 VAL O O 11.466 -3.801 -0.573 1.00 . A A . 7 VAL O 1 1
16 14478 1 1 8 PRO C C 12.468 -3.476 2.394 1.00 . A A . 8 PRO C 1 1
16 14479 1 1 8 PRO CA C 10.962 -3.856 2.186 1.00 . A A . 8 PRO CA 1 1
16 14480 1 1 8 PRO CB C 10.297 -4.374 3.482 1.00 . A A . 8 PRO CB 1 1
16 14481 1 1 8 PRO CD C 9.864 -6.052 1.802 1.00 . A A . 8 PRO CD 1 1
16 14482 1 1 8 PRO CG C 9.248 -5.395 3.035 1.00 . A A . 8 PRO CG 1 1
16 14483 1 1 8 PRO HA H 10.442 -2.921 1.897 1.00 . A A . 8 PRO HA 1 1
16 14484 1 1 8 PRO HB2 H 11.037 -4.875 4.137 1.00 . A A . 8 PRO HB2 1 1
16 14485 1 1 8 PRO HB3 H 9.859 -3.553 4.081 1.00 . A A . 8 PRO HB3 1 1
16 14486 1 1 8 PRO HD2 H 10.574 -6.856 2.078 1.00 . A A . 8 PRO HD2 1 1
16 14487 1 1 8 PRO HD3 H 9.087 -6.509 1.154 1.00 . A A . 8 PRO HD3 1 1
16 14488 1 1 8 PRO HG2 H 8.993 -6.126 3.824 1.00 . A A . 8 PRO HG2 1 1
16 14489 1 1 8 PRO HG3 H 8.308 -4.880 2.755 1.00 . A A . 8 PRO HG3 1 1
16 14490 1 1 8 PRO N N 10.583 -4.908 1.190 1.00 . A A . 8 PRO N 1 1
16 14491 1 1 8 PRO O O 12.810 -2.777 3.347 1.00 . A A . 8 PRO O 1 1
16 14492 1 1 9 ILE C C 15.052 -2.482 0.670 1.00 . A A . 9 ILE C 1 1
16 14493 1 1 9 ILE CA C 14.726 -3.689 1.552 1.00 . A A . 9 ILE CA 1 1
16 14494 1 1 9 ILE CB C 15.527 -4.944 1.198 1.00 . A A . 9 ILE CB 1 1
16 14495 1 1 9 ILE CD1 C 15.633 -6.599 3.098 1.00 . A A . 9 ILE CD1 1 1
16 14496 1 1 9 ILE CG1 C 16.337 -5.433 2.401 1.00 . A A . 9 ILE CG1 1 1
16 14497 1 1 9 ILE CG2 C 16.410 -4.703 -0.028 1.00 . A A . 9 ILE CG2 1 1
16 14498 1 1 9 ILE H H 13.013 -4.529 0.712 1.00 . A A . 9 ILE H 1 1
16 14499 1 1 9 ILE HA H 14.961 -3.437 2.585 1.00 . A A . 9 ILE HA 1 1
16 14500 1 1 9 ILE HB H 14.826 -5.736 0.939 1.00 . A A . 9 ILE HB 1 1
16 14501 1 1 9 ILE HD11 H 14.579 -6.606 2.820 1.00 . A A . 9 ILE HD11 1 1
16 14502 1 1 9 ILE HD12 H 16.096 -7.537 2.791 1.00 . A A . 9 ILE HD12 1 1
16 14503 1 1 9 ILE HD13 H 15.724 -6.486 4.178 1.00 . A A . 9 ILE HD13 1 1
16 14504 1 1 9 ILE HG12 H 17.328 -5.745 2.074 1.00 . A A . 9 ILE HG12 1 1
16 14505 1 1 9 ILE HG13 H 16.477 -4.614 3.107 1.00 . A A . 9 ILE HG13 1 1
16 14506 1 1 9 ILE HG21 H 16.812 -5.654 -0.378 1.00 . A A . 9 ILE HG21 1 1
16 14507 1 1 9 ILE HG22 H 15.816 -4.246 -0.818 1.00 . A A . 9 ILE HG22 1 1
16 14508 1 1 9 ILE HG23 H 17.231 -4.038 0.241 1.00 . A A . 9 ILE HG23 1 1
16 14509 1 1 9 ILE N N 13.299 -3.961 1.484 1.00 . A A . 9 ILE N 1 1
16 14510 1 1 9 ILE O O 16.187 -2.007 0.659 1.00 . A A . 9 ILE O 1 1
16 14511 1 1 10 ALA C C 12.854 -0.180 -1.110 1.00 . A A . 10 ALA C 1 1
16 14512 1 1 10 ALA CA C 14.203 -0.878 -0.928 1.00 . A A . 10 ALA CA 1 1
16 14513 1 1 10 ALA CB C 14.803 -1.341 -2.258 1.00 . A A . 10 ALA CB 1 1
16 14514 1 1 10 ALA H H 13.118 -2.413 -0.031 1.00 . A A . 10 ALA H 1 1
16 14515 1 1 10 ALA HA H 14.899 -0.188 -0.451 1.00 . A A . 10 ALA HA 1 1
16 14516 1 1 10 ALA HB1 H 15.875 -1.143 -2.261 1.00 . A A . 10 ALA HB1 1 1
16 14517 1 1 10 ALA HB2 H 14.631 -2.411 -2.380 1.00 . A A . 10 ALA HB2 1 1
16 14518 1 1 10 ALA HB3 H 14.331 -0.801 -3.077 1.00 . A A . 10 ALA HB3 1 1
16 14519 1 1 10 ALA N N 14.038 -2.021 -0.046 1.00 . A A . 10 ALA N 1 1
16 14520 1 1 10 ALA O O 11.824 -0.838 -1.254 1.00 . A A . 10 ALA O 1 1
16 14521 1 1 11 TYR C C 11.851 2.944 -2.402 1.00 . A A . 11 TYR C 1 1
16 14522 1 1 11 TYR CA C 11.696 1.938 -1.259 1.00 . A A . 11 TYR CA 1 1
16 14523 1 1 11 TYR CB C 11.515 2.702 0.054 1.00 . A A . 11 TYR CB 1 1
16 14524 1 1 11 TYR CD1 C 12.641 4.927 -0.320 1.00 . A A . 11 TYR CD1 1 1
16 14525 1 1 11 TYR CD2 C 13.608 3.421 1.264 1.00 . A A . 11 TYR CD2 1 1
16 14526 1 1 11 TYR CE1 C 13.684 5.882 -0.050 1.00 . A A . 11 TYR CE1 1 1
16 14527 1 1 11 TYR CE2 C 14.651 4.376 1.535 1.00 . A A . 11 TYR CE2 1 1
16 14528 1 1 11 TYR CG C 12.624 3.717 0.343 1.00 . A A . 11 TYR CG 1 1
16 14529 1 1 11 TYR CZ C 14.637 5.559 0.865 1.00 . A A . 11 TYR CZ 1 1
16 14530 1 1 11 TYR H H 13.743 1.672 -0.980 1.00 . A A . 11 TYR H 1 1
16 14531 1 1 11 TYR HA H 10.875 1.261 -1.490 1.00 . A A . 11 TYR HA 1 1
16 14532 1 1 11 TYR HB2 H 10.558 3.223 0.031 1.00 . A A . 11 TYR HB2 1 1
16 14533 1 1 11 TYR HB3 H 11.469 1.987 0.876 1.00 . A A . 11 TYR HB3 1 1
16 14534 1 1 11 TYR HD1 H 11.864 5.161 -1.048 1.00 . A A . 11 TYR HD1 1 1
16 14535 1 1 11 TYR HD2 H 13.594 2.465 1.788 1.00 . A A . 11 TYR HD2 1 1
16 14536 1 1 11 TYR HE1 H 13.709 6.842 -0.565 1.00 . A A . 11 TYR HE1 1 1
16 14537 1 1 11 TYR HE2 H 15.434 4.155 2.261 1.00 . A A . 11 TYR HE2 1 1
16 14538 1 1 11 TYR HH H 15.225 7.319 1.447 1.00 . A A . 11 TYR HH 1 1
16 14539 1 1 11 TYR N N 12.902 1.145 -1.097 1.00 . A A . 11 TYR N 1 1
16 14540 1 1 11 TYR O O 12.966 3.237 -2.829 1.00 . A A . 11 TYR O 1 1
16 14541 1 1 11 TYR OH O 15.623 6.461 1.120 1.00 . A A . 11 TYR OH 1 1
16 14542 1 1 12 LYS C C 9.741 5.545 -3.614 1.00 . A A . 12 LYS C 1 1
16 14543 1 1 12 LYS CA C 10.710 4.409 -3.951 1.00 . A A . 12 LYS CA 1 1
16 14544 1 1 12 LYS CB C 10.408 3.718 -5.282 1.00 . A A . 12 LYS CB 1 1
16 14545 1 1 12 LYS CD C 11.632 2.633 -7.201 1.00 . A A . 12 LYS CD 1 1
16 14546 1 1 12 LYS CE C 12.680 3.585 -7.781 1.00 . A A . 12 LYS CE 1 1
16 14547 1 1 12 LYS CG C 11.545 2.775 -5.680 1.00 . A A . 12 LYS CG 1 1
16 14548 1 1 12 LYS H H 9.812 3.200 -2.513 1.00 . A A . 12 LYS H 1 1
16 14549 1 1 12 LYS HA H 11.715 4.824 -4.023 1.00 . A A . 12 LYS HA 1 1
16 14550 1 1 12 LYS HB2 H 9.477 3.157 -5.202 1.00 . A A . 12 LYS HB2 1 1
16 14551 1 1 12 LYS HB3 H 10.263 4.467 -6.060 1.00 . A A . 12 LYS HB3 1 1
16 14552 1 1 12 LYS HD2 H 11.886 1.605 -7.460 1.00 . A A . 12 LYS HD2 1 1
16 14553 1 1 12 LYS HD3 H 10.660 2.842 -7.645 1.00 . A A . 12 LYS HD3 1 1
16 14554 1 1 12 LYS HE2 H 13.141 4.161 -6.979 1.00 . A A . 12 LYS HE2 1 1
16 14555 1 1 12 LYS HE3 H 13.474 3.012 -8.260 1.00 . A A . 12 LYS HE3 1 1
16 14556 1 1 12 LYS HG2 H 12.490 3.156 -5.292 1.00 . A A . 12 LYS HG2 1 1
16 14557 1 1 12 LYS HG3 H 11.386 1.796 -5.228 1.00 . A A . 12 LYS HG3 1 1
16 14558 1 1 12 LYS HZ1 H 11.617 3.966 -9.485 1.00 . A A . 12 LYS HZ1 1 1
16 14559 1 1 12 LYS HZ2 H 11.380 5.071 -8.306 1.00 . A A . 12 LYS HZ2 1 1
16 14560 1 1 12 LYS HZ3 H 12.766 5.083 -9.169 1.00 . A A . 12 LYS HZ3 1 1
16 14561 1 1 12 LYS N N 10.715 3.443 -2.866 1.00 . A A . 12 LYS N 1 1
16 14562 1 1 12 LYS NZ N 12.060 4.501 -8.765 1.00 . A A . 12 LYS NZ 1 1
16 14563 1 1 12 LYS O O 9.272 5.650 -2.481 1.00 . A A . 12 LYS O 1 1
16 14564 1 1 13 THR C C 7.220 7.202 -5.117 1.00 . A A . 13 THR C 1 1
16 14565 1 1 13 THR CA C 8.563 7.488 -4.442 1.00 . A A . 13 THR CA 1 1
16 14566 1 1 13 THR CB C 9.257 8.743 -4.976 1.00 . A A . 13 THR CB 1 1
16 14567 1 1 13 THR CG2 C 10.335 8.419 -6.013 1.00 . A A . 13 THR CG2 1 1
16 14568 1 1 13 THR H H 9.853 6.272 -5.536 1.00 . A A . 13 THR H 1 1
16 14569 1 1 13 THR HA H 8.366 7.607 -3.376 1.00 . A A . 13 THR HA 1 1
16 14570 1 1 13 THR HB H 9.667 9.338 -4.160 1.00 . A A . 13 THR HB 1 1
16 14571 1 1 13 THR HG1 H 8.066 10.311 -5.335 1.00 . A A . 13 THR HG1 1 1
16 14572 1 1 13 THR HG21 H 9.890 7.864 -6.840 1.00 . A A . 13 THR HG21 1 1
16 14573 1 1 13 THR HG22 H 10.767 9.346 -6.389 1.00 . A A . 13 THR HG22 1 1
16 14574 1 1 13 THR HG23 H 11.115 7.816 -5.549 1.00 . A A . 13 THR HG23 1 1
16 14575 1 1 13 THR N N 9.469 6.365 -4.618 1.00 . A A . 13 THR N 1 1
16 14576 1 1 13 THR O O 7.178 6.623 -6.202 1.00 . A A . 13 THR O 1 1
16 14577 1 1 13 THR OG1 O 8.243 9.407 -5.725 1.00 . A A . 13 THR OG1 1 1
16 14578 1 1 14 CYS C C 4.585 8.415 -6.103 1.00 . A A . 14 CYS C 1 1
16 14579 1 1 14 CYS CA C 4.816 7.416 -4.969 1.00 . A A . 14 CYS CA 1 1
16 14580 1 1 14 CYS CB C 3.757 7.541 -3.872 1.00 . A A . 14 CYS CB 1 1
16 14581 1 1 14 CYS H H 6.200 8.089 -3.565 1.00 . A A . 14 CYS H 1 1
16 14582 1 1 14 CYS HA H 4.777 6.392 -5.342 1.00 . A A . 14 CYS HA 1 1
16 14583 1 1 14 CYS HB2 H 3.822 8.538 -3.436 1.00 . A A . 14 CYS HB2 1 1
16 14584 1 1 14 CYS HB3 H 2.770 7.456 -4.328 1.00 . A A . 14 CYS HB3 1 1
16 14585 1 1 14 CYS N N 6.157 7.620 -4.447 1.00 . A A . 14 CYS N 1 1
16 14586 1 1 14 CYS O O 4.468 9.616 -5.863 1.00 . A A . 14 CYS O 1 1
16 14587 1 1 14 CYS SG S 3.891 6.305 -2.530 1.00 . A A . 14 CYS SG 1 1
16 14588 1 1 15 PRO C C 3.156 9.809 -8.530 1.00 . A A . 15 PRO C 1 1
16 14589 1 1 15 PRO CA C 4.302 8.740 -8.524 1.00 . A A . 15 PRO CA 1 1
16 14590 1 1 15 PRO CB C 4.141 7.691 -9.647 1.00 . A A . 15 PRO CB 1 1
16 14591 1 1 15 PRO CD C 4.642 6.440 -7.644 1.00 . A A . 15 PRO CD 1 1
16 14592 1 1 15 PRO CG C 3.841 6.366 -8.943 1.00 . A A . 15 PRO CG 1 1
16 14593 1 1 15 PRO HA H 5.243 9.292 -8.719 1.00 . A A . 15 PRO HA 1 1
16 14594 1 1 15 PRO HB2 H 3.293 7.948 -10.314 1.00 . A A . 15 PRO HB2 1 1
16 14595 1 1 15 PRO HB3 H 5.036 7.634 -10.295 1.00 . A A . 15 PRO HB3 1 1
16 14596 1 1 15 PRO HD2 H 4.200 5.804 -6.853 1.00 . A A . 15 PRO HD2 1 1
16 14597 1 1 15 PRO HD3 H 5.687 6.101 -7.793 1.00 . A A . 15 PRO HD3 1 1
16 14598 1 1 15 PRO HG2 H 2.761 6.204 -8.768 1.00 . A A . 15 PRO HG2 1 1
16 14599 1 1 15 PRO HG3 H 4.200 5.518 -9.558 1.00 . A A . 15 PRO HG3 1 1
16 14600 1 1 15 PRO N N 4.524 7.884 -7.315 1.00 . A A . 15 PRO N 1 1
16 14601 1 1 15 PRO O O 2.309 9.823 -7.638 1.00 . A A . 15 PRO O 1 1
16 14602 1 1 16 GLU C C 0.797 11.088 -9.854 1.00 . A A . 16 GLU C 1 1
16 14603 1 1 16 GLU CA C 2.187 11.703 -9.681 1.00 . A A . 16 GLU CA 1 1
16 14604 1 1 16 GLU CB C 2.521 12.637 -10.846 1.00 . A A . 16 GLU CB 1 1
16 14605 1 1 16 GLU CD C 3.336 14.934 -10.199 1.00 . A A . 16 GLU CD 1 1
16 14606 1 1 16 GLU CG C 3.745 13.497 -10.525 1.00 . A A . 16 GLU CG 1 1
16 14607 1 1 16 GLU H H 3.880 10.641 -10.268 1.00 . A A . 16 GLU H 1 1
16 14608 1 1 16 GLU HA H 2.229 12.267 -8.748 1.00 . A A . 16 GLU HA 1 1
16 14609 1 1 16 GLU HB2 H 2.710 12.050 -11.744 1.00 . A A . 16 GLU HB2 1 1
16 14610 1 1 16 GLU HB3 H 1.667 13.280 -11.059 1.00 . A A . 16 GLU HB3 1 1
16 14611 1 1 16 GLU HG2 H 4.284 13.068 -9.680 1.00 . A A . 16 GLU HG2 1 1
16 14612 1 1 16 GLU HG3 H 4.430 13.493 -11.374 1.00 . A A . 16 GLU HG3 1 1
16 14613 1 1 16 GLU N N 3.188 10.658 -9.546 1.00 . A A . 16 GLU N 1 1
16 14614 1 1 16 GLU O O 0.644 10.068 -10.524 1.00 . A A . 16 GLU O 1 1
16 14615 1 1 16 GLU OE1 O 2.952 15.646 -11.153 1.00 . A A . 16 GLU OE1 1 1
16 14616 1 1 16 GLU OE2 O 3.416 15.290 -9.004 1.00 . A A . 16 GLU OE2 1 1
16 14617 1 1 17 GLY C C -1.856 10.267 -8.190 1.00 . A A . 17 GLY C 1 1
16 14618 1 1 17 GLY CA C -1.554 11.262 -9.313 1.00 . A A . 17 GLY CA 1 1
16 14619 1 1 17 GLY H H -0.050 12.562 -8.693 1.00 . A A . 17 GLY H 1 1
16 14620 1 1 17 GLY HA2 H -2.237 12.109 -9.247 1.00 . A A . 17 GLY HA2 1 1
16 14621 1 1 17 GLY HA3 H -1.726 10.788 -10.280 1.00 . A A . 17 GLY HA3 1 1
16 14622 1 1 17 GLY N N -0.183 11.733 -9.237 1.00 . A A . 17 GLY N 1 1
16 14623 1 1 17 GLY O O -3.011 10.092 -7.806 1.00 . A A . 17 GLY O 1 1
16 14624 1 1 18 LYS C C 0.286 8.755 -5.706 1.00 . A A . 18 LYS C 1 1
16 14625 1 1 18 LYS CA C -0.935 8.670 -6.626 1.00 . A A . 18 LYS CA 1 1
16 14626 1 1 18 LYS CB C -1.176 7.272 -7.200 1.00 . A A . 18 LYS CB 1 1
16 14627 1 1 18 LYS CD C -0.801 5.886 -9.273 1.00 . A A . 18 LYS CD 1 1
16 14628 1 1 18 LYS CE C 0.325 5.135 -9.987 1.00 . A A . 18 LYS CE 1 1
16 14629 1 1 18 LYS CG C -0.240 6.994 -8.377 1.00 . A A . 18 LYS CG 1 1
16 14630 1 1 18 LYS H H 0.139 9.791 -8.015 1.00 . A A . 18 LYS H 1 1
16 14631 1 1 18 LYS HA H -1.819 8.940 -6.050 1.00 . A A . 18 LYS HA 1 1
16 14632 1 1 18 LYS HB2 H -1.022 6.524 -6.423 1.00 . A A . 18 LYS HB2 1 1
16 14633 1 1 18 LYS HB3 H -2.213 7.184 -7.525 1.00 . A A . 18 LYS HB3 1 1
16 14634 1 1 18 LYS HD2 H -1.384 5.189 -8.672 1.00 . A A . 18 LYS HD2 1 1
16 14635 1 1 18 LYS HD3 H -1.479 6.318 -10.009 1.00 . A A . 18 LYS HD3 1 1
16 14636 1 1 18 LYS HE2 H 0.611 5.671 -10.892 1.00 . A A . 18 LYS HE2 1 1
16 14637 1 1 18 LYS HE3 H 1.207 5.097 -9.347 1.00 . A A . 18 LYS HE3 1 1
16 14638 1 1 18 LYS HG2 H -0.103 7.904 -8.960 1.00 . A A . 18 LYS HG2 1 1
16 14639 1 1 18 LYS HG3 H 0.742 6.702 -8.005 1.00 . A A . 18 LYS HG3 1 1
16 14640 1 1 18 LYS HZ1 H 0.342 3.110 -9.719 1.00 . A A . 18 LYS HZ1 1 1
16 14641 1 1 18 LYS HZ2 H -1.097 3.688 -10.231 1.00 . A A . 18 LYS HZ2 1 1
16 14642 1 1 18 LYS HZ3 H 0.150 3.561 -11.277 1.00 . A A . 18 LYS HZ3 1 1
16 14643 1 1 18 LYS N N -0.797 9.642 -7.696 1.00 . A A . 18 LYS N 1 1
16 14644 1 1 18 LYS NZ N -0.105 3.762 -10.331 1.00 . A A . 18 LYS NZ 1 1
16 14645 1 1 18 LYS O O 1.251 8.011 -5.879 1.00 . A A . 18 LYS O 1 1
16 14646 1 1 19 ASN C C 0.936 9.169 -2.483 1.00 . A A . 19 ASN C 1 1
16 14647 1 1 19 ASN CA C 1.290 9.859 -3.803 1.00 . A A . 19 ASN CA 1 1
16 14648 1 1 19 ASN CB C 1.513 11.345 -3.515 1.00 . A A . 19 ASN CB 1 1
16 14649 1 1 19 ASN CG C 2.578 11.539 -2.434 1.00 . A A . 19 ASN CG 1 1
16 14650 1 1 19 ASN H H -0.585 10.268 -4.616 1.00 . A A . 19 ASN H 1 1
16 14651 1 1 19 ASN HA H 2.166 9.422 -4.280 1.00 . A A . 19 ASN HA 1 1
16 14652 1 1 19 ASN HB2 H 1.820 11.854 -4.429 1.00 . A A . 19 ASN HB2 1 1
16 14653 1 1 19 ASN HB3 H 0.578 11.802 -3.195 1.00 . A A . 19 ASN HB3 1 1
16 14654 1 1 19 ASN HD21 H 1.731 13.323 -1.986 1.00 . A A . 19 ASN HD21 1 1
16 14655 1 1 19 ASN HD22 H 3.116 12.900 -1.036 1.00 . A A . 19 ASN HD22 1 1
16 14656 1 1 19 ASN N N 0.203 9.667 -4.750 1.00 . A A . 19 ASN N 1 1
16 14657 1 1 19 ASN ND2 N 2.465 12.682 -1.763 1.00 . A A . 19 ASN ND2 1 1
16 14658 1 1 19 ASN O O 1.662 9.299 -1.499 1.00 . A A . 19 ASN O 1 1
16 14659 1 1 19 ASN OD1 O 3.445 10.707 -2.224 1.00 . A A . 19 ASN OD1 1 1
16 14660 1 1 20 LEU C C -0.012 6.345 -1.301 1.00 . A A . 20 LEU C 1 1
16 14661 1 1 20 LEU CA C -0.634 7.743 -1.323 1.00 . A A . 20 LEU CA 1 1
16 14662 1 1 20 LEU CB C -2.163 7.737 -1.261 1.00 . A A . 20 LEU CB 1 1
16 14663 1 1 20 LEU CD1 C -4.338 8.896 -0.726 1.00 . A A . 20 LEU CD1 1 1
16 14664 1 1 20 LEU CD2 C -2.341 9.154 0.819 1.00 . A A . 20 LEU CD2 1 1
16 14665 1 1 20 LEU CG C -2.812 8.967 -0.625 1.00 . A A . 20 LEU CG 1 1
16 14666 1 1 20 LEU H H -0.761 8.352 -3.312 1.00 . A A . 20 LEU H 1 1
16 14667 1 1 20 LEU HA H -0.278 8.293 -0.454 1.00 . A A . 20 LEU HA 1 1
16 14668 1 1 20 LEU HB2 H -2.548 7.630 -2.275 1.00 . A A . 20 LEU HB2 1 1
16 14669 1 1 20 LEU HB3 H -2.480 6.855 -0.704 1.00 . A A . 20 LEU HB3 1 1
16 14670 1 1 20 LEU HD11 H -4.635 7.888 -1.016 1.00 . A A . 20 LEU HD11 1 1
16 14671 1 1 20 LEU HD12 H -4.777 9.140 0.242 1.00 . A A . 20 LEU HD12 1 1
16 14672 1 1 20 LEU HD13 H -4.687 9.608 -1.473 1.00 . A A . 20 LEU HD13 1 1
16 14673 1 1 20 LEU HD21 H -1.906 10.146 0.933 1.00 . A A . 20 LEU HD21 1 1
16 14674 1 1 20 LEU HD22 H -3.189 9.048 1.494 1.00 . A A . 20 LEU HD22 1 1
16 14675 1 1 20 LEU HD23 H -1.591 8.398 1.055 1.00 . A A . 20 LEU HD23 1 1
16 14676 1 1 20 LEU HG H -2.495 9.848 -1.184 1.00 . A A . 20 LEU HG 1 1
16 14677 1 1 20 LEU N N -0.177 8.452 -2.506 1.00 . A A . 20 LEU N 1 1
16 14678 1 1 20 LEU O O 0.308 5.786 -2.349 1.00 . A A . 20 LEU O 1 1
16 14679 1 1 21 CYS C C -0.405 3.529 0.454 1.00 . A A . 21 CYS C 1 1
16 14680 1 1 21 CYS CA C 0.718 4.498 0.079 1.00 . A A . 21 CYS CA 1 1
16 14681 1 1 21 CYS CB C 1.839 4.503 1.122 1.00 . A A . 21 CYS CB 1 1
16 14682 1 1 21 CYS H H -0.123 6.281 0.754 1.00 . A A . 21 CYS H 1 1
16 14683 1 1 21 CYS HA H 1.164 4.224 -0.876 1.00 . A A . 21 CYS HA 1 1
16 14684 1 1 21 CYS HB2 H 1.449 4.913 2.053 1.00 . A A . 21 CYS HB2 1 1
16 14685 1 1 21 CYS HB3 H 2.131 3.472 1.325 1.00 . A A . 21 CYS HB3 1 1
16 14686 1 1 21 CYS N N 0.140 5.820 -0.094 1.00 . A A . 21 CYS N 1 1
16 14687 1 1 21 CYS O O -1.320 3.887 1.192 1.00 . A A . 21 CYS O 1 1
16 14688 1 1 21 CYS SG S 3.329 5.450 0.641 1.00 . A A . 21 CYS SG 1 1
16 14689 1 1 22 TYR C C -0.627 -0.048 0.511 1.00 . A A . 22 TYR C 1 1
16 14690 1 1 22 TYR CA C -1.293 1.294 0.195 1.00 . A A . 22 TYR CA 1 1
16 14691 1 1 22 TYR CB C -2.111 1.153 -1.090 1.00 . A A . 22 TYR CB 1 1
16 14692 1 1 22 TYR CD1 C -1.644 -1.217 -1.813 1.00 . A A . 22 TYR CD1 1 1
16 14693 1 1 22 TYR CD2 C -0.935 0.564 -3.241 1.00 . A A . 22 TYR CD2 1 1
16 14694 1 1 22 TYR CE1 C -1.110 -2.177 -2.745 1.00 . A A . 22 TYR CE1 1 1
16 14695 1 1 22 TYR CE2 C -0.402 -0.396 -4.173 1.00 . A A . 22 TYR CE2 1 1
16 14696 1 1 22 TYR CG C -1.544 0.134 -2.080 1.00 . A A . 22 TYR CG 1 1
16 14697 1 1 22 TYR CZ C -0.516 -1.718 -3.879 1.00 . A A . 22 TYR CZ 1 1
16 14698 1 1 22 TYR H H 0.450 2.033 -0.674 1.00 . A A . 22 TYR H 1 1
16 14699 1 1 22 TYR HA H -1.878 1.612 1.057 1.00 . A A . 22 TYR HA 1 1
16 14700 1 1 22 TYR HB2 H -3.130 0.864 -0.830 1.00 . A A . 22 TYR HB2 1 1
16 14701 1 1 22 TYR HB3 H -2.171 2.125 -1.579 1.00 . A A . 22 TYR HB3 1 1
16 14702 1 1 22 TYR HD1 H -2.125 -1.557 -0.896 1.00 . A A . 22 TYR HD1 1 1
16 14703 1 1 22 TYR HD2 H -0.857 1.630 -3.452 1.00 . A A . 22 TYR HD2 1 1
16 14704 1 1 22 TYR HE1 H -1.182 -3.247 -2.546 1.00 . A A . 22 TYR HE1 1 1
16 14705 1 1 22 TYR HE2 H 0.082 -0.069 -5.094 1.00 . A A . 22 TYR HE2 1 1
16 14706 1 1 22 TYR HH H 0.727 -3.144 -4.330 1.00 . A A . 22 TYR HH 1 1
16 14707 1 1 22 TYR N N -0.297 2.318 -0.074 1.00 . A A . 22 TYR N 1 1
16 14708 1 1 22 TYR O O 0.506 -0.294 0.103 1.00 . A A . 22 TYR O 1 1
16 14709 1 1 22 TYR OH O -0.012 -2.625 -4.759 1.00 . A A . 22 TYR OH 1 1
16 14710 1 1 23 LYS C C -2.035 -3.129 1.874 1.00 . A A . 23 LYS C 1 1
16 14711 1 1 23 LYS CA C -0.857 -2.189 1.611 1.00 . A A . 23 LYS CA 1 1
16 14712 1 1 23 LYS CB C 0.112 -2.073 2.790 1.00 . A A . 23 LYS CB 1 1
16 14713 1 1 23 LYS CD C 0.469 -1.105 5.092 1.00 . A A . 23 LYS CD 1 1
16 14714 1 1 23 LYS CE C 0.900 0.324 5.431 1.00 . A A . 23 LYS CE 1 1
16 14715 1 1 23 LYS CG C -0.437 -1.126 3.859 1.00 . A A . 23 LYS CG 1 1
16 14716 1 1 23 LYS H H -2.282 -0.672 1.564 1.00 . A A . 23 LYS H 1 1
16 14717 1 1 23 LYS HA H -0.288 -2.576 0.765 1.00 . A A . 23 LYS HA 1 1
16 14718 1 1 23 LYS HB2 H 0.282 -3.058 3.224 1.00 . A A . 23 LYS HB2 1 1
16 14719 1 1 23 LYS HB3 H 1.077 -1.708 2.438 1.00 . A A . 23 LYS HB3 1 1
16 14720 1 1 23 LYS HD2 H -0.057 -1.541 5.941 1.00 . A A . 23 LYS HD2 1 1
16 14721 1 1 23 LYS HD3 H 1.349 -1.721 4.911 1.00 . A A . 23 LYS HD3 1 1
16 14722 1 1 23 LYS HE2 H 1.915 0.497 5.073 1.00 . A A . 23 LYS HE2 1 1
16 14723 1 1 23 LYS HE3 H 0.256 1.037 4.917 1.00 . A A . 23 LYS HE3 1 1
16 14724 1 1 23 LYS HG2 H -0.523 -0.119 3.450 1.00 . A A . 23 LYS HG2 1 1
16 14725 1 1 23 LYS HG3 H -1.441 -1.438 4.147 1.00 . A A . 23 LYS HG3 1 1
16 14726 1 1 23 LYS HZ1 H 1.727 0.344 7.300 1.00 . A A . 23 LYS HZ1 1 1
16 14727 1 1 23 LYS HZ2 H 0.603 1.507 7.070 1.00 . A A . 23 LYS HZ2 1 1
16 14728 1 1 23 LYS HZ3 H 0.140 -0.044 7.291 1.00 . A A . 23 LYS HZ3 1 1
16 14729 1 1 23 LYS N N -1.361 -0.879 1.236 1.00 . A A . 23 LYS N 1 1
16 14730 1 1 23 LYS NZ N 0.838 0.551 6.892 1.00 . A A . 23 LYS NZ 1 1
16 14731 1 1 23 LYS O O -2.928 -2.806 2.654 1.00 . A A . 23 LYS O 1 1
16 14732 1 1 24 MET C C -2.518 -6.535 2.019 1.00 . A A . 24 MET C 1 1
16 14733 1 1 24 MET CA C -3.052 -5.262 1.358 1.00 . A A . 24 MET CA 1 1
16 14734 1 1 24 MET CB C -3.632 -5.605 -0.015 1.00 . A A . 24 MET CB 1 1
16 14735 1 1 24 MET CE C -4.607 -4.924 -3.263 1.00 . A A . 24 MET CE 1 1
16 14736 1 1 24 MET CG C -4.435 -4.430 -0.579 1.00 . A A . 24 MET CG 1 1
16 14737 1 1 24 MET H H -1.267 -4.528 0.573 1.00 . A A . 24 MET H 1 1
16 14738 1 1 24 MET HA H -3.799 -4.797 2.001 1.00 . A A . 24 MET HA 1 1
16 14739 1 1 24 MET HB2 H -2.825 -5.861 -0.702 1.00 . A A . 24 MET HB2 1 1
16 14740 1 1 24 MET HB3 H -4.273 -6.483 0.066 1.00 . A A . 24 MET HB3 1 1
16 14741 1 1 24 MET HE1 H -5.142 -5.697 -2.710 1.00 . A A . 24 MET HE1 1 1
16 14742 1 1 24 MET HE2 H -5.319 -4.321 -3.825 1.00 . A A . 24 MET HE2 1 1
16 14743 1 1 24 MET HE3 H -3.904 -5.392 -3.952 1.00 . A A . 24 MET HE3 1 1
16 14744 1 1 24 MET HG2 H -5.471 -4.730 -0.737 1.00 . A A . 24 MET HG2 1 1
16 14745 1 1 24 MET HG3 H -4.446 -3.609 0.138 1.00 . A A . 24 MET HG3 1 1
16 14746 1 1 24 MET N N -1.997 -4.273 1.207 1.00 . A A . 24 MET N 1 1
16 14747 1 1 24 MET O O -1.397 -6.960 1.743 1.00 . A A . 24 MET O 1 1
16 14748 1 1 24 MET SD S -3.717 -3.884 -2.119 1.00 . A A . 24 MET SD 1 1
16 14749 1 1 25 PHE C C -4.115 -9.343 3.563 1.00 . A A . 25 PHE C 1 1
16 14750 1 1 25 PHE CA C -2.972 -8.326 3.581 1.00 . A A . 25 PHE CA 1 1
16 14751 1 1 25 PHE CB C -2.678 -7.933 5.029 1.00 . A A . 25 PHE CB 1 1
16 14752 1 1 25 PHE CD1 C -2.346 -5.462 4.791 1.00 . A A . 25 PHE CD1 1 1
16 14753 1 1 25 PHE CD2 C -0.575 -6.738 5.678 1.00 . A A . 25 PHE CD2 1 1
16 14754 1 1 25 PHE CE1 C -1.563 -4.284 4.923 1.00 . A A . 25 PHE CE1 1 1
16 14755 1 1 25 PHE CE2 C 0.208 -5.560 5.811 1.00 . A A . 25 PHE CE2 1 1
16 14756 1 1 25 PHE CG C -1.835 -6.664 5.172 1.00 . A A . 25 PHE CG 1 1
16 14757 1 1 25 PHE CZ C -0.303 -4.358 5.430 1.00 . A A . 25 PHE CZ 1 1
16 14758 1 1 25 PHE H H -4.257 -6.758 3.097 1.00 . A A . 25 PHE H 1 1
16 14759 1 1 25 PHE HA H -2.107 -8.743 3.065 1.00 . A A . 25 PHE HA 1 1
16 14760 1 1 25 PHE HB2 H -3.622 -7.790 5.555 1.00 . A A . 25 PHE HB2 1 1
16 14761 1 1 25 PHE HB3 H -2.161 -8.757 5.521 1.00 . A A . 25 PHE HB3 1 1
16 14762 1 1 25 PHE HD1 H -3.355 -5.402 4.385 1.00 . A A . 25 PHE HD1 1 1
16 14763 1 1 25 PHE HD2 H -0.166 -7.701 5.984 1.00 . A A . 25 PHE HD2 1 1
16 14764 1 1 25 PHE HE1 H -1.972 -3.321 4.618 1.00 . A A . 25 PHE HE1 1 1
16 14765 1 1 25 PHE HE2 H 1.217 -5.619 6.217 1.00 . A A . 25 PHE HE2 1 1
16 14766 1 1 25 PHE HZ H 0.297 -3.455 5.531 1.00 . A A . 25 PHE HZ 1 1
16 14767 1 1 25 PHE N N -3.346 -7.109 2.879 1.00 . A A . 25 PHE N 1 1
16 14768 1 1 25 PHE O O -5.278 -8.972 3.415 1.00 . A A . 25 PHE O 1 1
16 14769 1 1 26 MET C C -5.425 -11.776 5.073 1.00 . A A . 26 MET C 1 1
16 14770 1 1 26 MET CA C -4.722 -11.679 3.717 1.00 . A A . 26 MET CA 1 1
16 14771 1 1 26 MET CB C -4.026 -13.006 3.406 1.00 . A A . 26 MET CB 1 1
16 14772 1 1 26 MET CE C -4.643 -15.278 1.074 1.00 . A A . 26 MET CE 1 1
16 14773 1 1 26 MET CG C -3.442 -13.000 1.993 1.00 . A A . 26 MET CG 1 1
16 14774 1 1 26 MET H H -2.794 -10.898 3.834 1.00 . A A . 26 MET H 1 1
16 14775 1 1 26 MET HA H -5.444 -11.419 2.943 1.00 . A A . 26 MET HA 1 1
16 14776 1 1 26 MET HB2 H -3.231 -13.183 4.131 1.00 . A A . 26 MET HB2 1 1
16 14777 1 1 26 MET HB3 H -4.737 -13.826 3.507 1.00 . A A . 26 MET HB3 1 1
16 14778 1 1 26 MET HE1 H -5.090 -15.756 1.947 1.00 . A A . 26 MET HE1 1 1
16 14779 1 1 26 MET HE2 H -5.273 -14.450 0.752 1.00 . A A . 26 MET HE2 1 1
16 14780 1 1 26 MET HE3 H -4.556 -16.005 0.267 1.00 . A A . 26 MET HE3 1 1
16 14781 1 1 26 MET HG2 H -4.163 -12.575 1.294 1.00 . A A . 26 MET HG2 1 1
16 14782 1 1 26 MET HG3 H -2.554 -12.368 1.959 1.00 . A A . 26 MET HG3 1 1
16 14783 1 1 26 MET N N -3.742 -10.605 3.714 1.00 . A A . 26 MET N 1 1
16 14784 1 1 26 MET O O -4.925 -11.264 6.073 1.00 . A A . 26 MET O 1 1
16 14785 1 1 26 MET SD S -3.022 -14.663 1.499 1.00 . A A . 26 MET SD 1 1
16 14786 1 1 27 MET C C -6.592 -13.460 7.297 1.00 . A A . 27 MET C 1 1
16 14787 1 1 27 MET CA C -7.350 -12.608 6.277 1.00 . A A . 27 MET CA 1 1
16 14788 1 1 27 MET CB C -8.683 -13.279 5.941 1.00 . A A . 27 MET CB 1 1
16 14789 1 1 27 MET CE C -10.910 -10.102 6.728 1.00 . A A . 27 MET CE 1 1
16 14790 1 1 27 MET CG C -9.724 -12.244 5.510 1.00 . A A . 27 MET CG 1 1
16 14791 1 1 27 MET H H -6.972 -12.850 4.243 1.00 . A A . 27 MET H 1 1
16 14792 1 1 27 MET HA H -7.500 -11.603 6.672 1.00 . A A . 27 MET HA 1 1
16 14793 1 1 27 MET HB2 H -8.537 -14.007 5.143 1.00 . A A . 27 MET HB2 1 1
16 14794 1 1 27 MET HB3 H -9.049 -13.826 6.810 1.00 . A A . 27 MET HB3 1 1
16 14795 1 1 27 MET HE1 H -10.297 -9.646 7.506 1.00 . A A . 27 MET HE1 1 1
16 14796 1 1 27 MET HE2 H -10.541 -9.796 5.748 1.00 . A A . 27 MET HE2 1 1
16 14797 1 1 27 MET HE3 H -11.944 -9.778 6.844 1.00 . A A . 27 MET HE3 1 1
16 14798 1 1 27 MET HG2 H -9.227 -11.332 5.179 1.00 . A A . 27 MET HG2 1 1
16 14799 1 1 27 MET HG3 H -10.295 -12.622 4.662 1.00 . A A . 27 MET HG3 1 1
16 14800 1 1 27 MET N N -6.573 -12.437 5.062 1.00 . A A . 27 MET N 1 1
16 14801 1 1 27 MET O O -6.651 -13.198 8.497 1.00 . A A . 27 MET O 1 1
16 14802 1 1 27 MET SD S -10.823 -11.879 6.868 1.00 . A A . 27 MET SD 1 1
16 14803 1 1 28 SER C C -3.900 -14.629 8.181 1.00 . A A . 28 SER C 1 1
16 14804 1 1 28 SER CA C -5.129 -15.357 7.633 1.00 . A A . 28 SER CA 1 1
16 14805 1 1 28 SER CB C -4.704 -16.614 6.870 1.00 . A A . 28 SER CB 1 1
16 14806 1 1 28 SER H H -5.855 -14.671 5.804 1.00 . A A . 28 SER H 1 1
16 14807 1 1 28 SER HA H -5.803 -15.635 8.443 1.00 . A A . 28 SER HA 1 1
16 14808 1 1 28 SER HB2 H -5.562 -17.278 6.759 1.00 . A A . 28 SER HB2 1 1
16 14809 1 1 28 SER HB3 H -4.384 -16.338 5.866 1.00 . A A . 28 SER HB3 1 1
16 14810 1 1 28 SER HG H -3.064 -17.760 6.858 1.00 . A A . 28 SER HG 1 1
16 14811 1 1 28 SER N N -5.897 -14.464 6.782 1.00 . A A . 28 SER N 1 1
16 14812 1 1 28 SER O O -3.996 -13.898 9.166 1.00 . A A . 28 SER O 1 1
16 14813 1 1 28 SER OG O -3.650 -17.308 7.530 1.00 . A A . 28 SER OG 1 1
16 14814 1 1 29 ASP C C -1.562 -12.744 7.552 1.00 . A A . 29 ASP C 1 1
16 14815 1 1 29 ASP CA C -1.529 -14.227 7.927 1.00 . A A . 29 ASP CA 1 1
16 14816 1 1 29 ASP CB C -0.333 -14.868 7.222 1.00 . A A . 29 ASP CB 1 1
16 14817 1 1 29 ASP CG C 0.996 -14.755 7.970 1.00 . A A . 29 ASP CG 1 1
16 14818 1 1 29 ASP H H -2.707 -15.448 6.718 1.00 . A A . 29 ASP H 1 1
16 14819 1 1 29 ASP HA H -1.470 -14.383 9.005 1.00 . A A . 29 ASP HA 1 1
16 14820 1 1 29 ASP HB2 H -0.550 -15.923 7.056 1.00 . A A . 29 ASP HB2 1 1
16 14821 1 1 29 ASP HB3 H -0.220 -14.408 6.240 1.00 . A A . 29 ASP HB3 1 1
16 14822 1 1 29 ASP N N -2.775 -14.853 7.518 1.00 . A A . 29 ASP N 1 1
16 14823 1 1 29 ASP O O -1.009 -12.348 6.526 1.00 . A A . 29 ASP O 1 1
16 14824 1 1 29 ASP OD1 O 1.313 -13.624 8.397 1.00 . A A . 29 ASP OD1 1 1
16 14825 1 1 29 ASP OD2 O 1.667 -15.802 8.099 1.00 . A A . 29 ASP OD2 1 1
16 14826 1 1 30 LEU C C -0.977 -9.870 8.462 1.00 . A A . 30 LEU C 1 1
16 14827 1 1 30 LEU CA C -2.324 -10.534 8.172 1.00 . A A . 30 LEU CA 1 1
16 14828 1 1 30 LEU CB C -3.485 -9.951 8.979 1.00 . A A . 30 LEU CB 1 1
16 14829 1 1 30 LEU CD1 C -5.051 -11.403 10.321 1.00 . A A . 30 LEU CD1 1 1
16 14830 1 1 30 LEU CD2 C -5.961 -9.886 8.502 1.00 . A A . 30 LEU CD2 1 1
16 14831 1 1 30 LEU CG C -4.787 -10.754 8.960 1.00 . A A . 30 LEU CG 1 1
16 14832 1 1 30 LEU H H -2.659 -12.295 9.233 1.00 . A A . 30 LEU H 1 1
16 14833 1 1 30 LEU HA H -2.561 -10.391 7.117 1.00 . A A . 30 LEU HA 1 1
16 14834 1 1 30 LEU HB2 H -3.163 -9.843 10.015 1.00 . A A . 30 LEU HB2 1 1
16 14835 1 1 30 LEU HB3 H -3.695 -8.949 8.605 1.00 . A A . 30 LEU HB3 1 1
16 14836 1 1 30 LEU HD11 H -5.468 -12.399 10.173 1.00 . A A . 30 LEU HD11 1 1
16 14837 1 1 30 LEU HD12 H -4.115 -11.481 10.874 1.00 . A A . 30 LEU HD12 1 1
16 14838 1 1 30 LEU HD13 H -5.756 -10.792 10.883 1.00 . A A . 30 LEU HD13 1 1
16 14839 1 1 30 LEU HD21 H -6.030 -9.915 7.415 1.00 . A A . 30 LEU HD21 1 1
16 14840 1 1 30 LEU HD22 H -6.885 -10.267 8.936 1.00 . A A . 30 LEU HD22 1 1
16 14841 1 1 30 LEU HD23 H -5.802 -8.859 8.829 1.00 . A A . 30 LEU HD23 1 1
16 14842 1 1 30 LEU HG H -4.680 -11.560 8.235 1.00 . A A . 30 LEU HG 1 1
16 14843 1 1 30 LEU N N -2.213 -11.964 8.402 1.00 . A A . 30 LEU N 1 1
16 14844 1 1 30 LEU O O -0.756 -8.719 8.088 1.00 . A A . 30 LEU O 1 1
16 14845 1 1 31 THR C C 2.186 -10.361 8.320 1.00 . A A . 31 THR C 1 1
16 14846 1 1 31 THR CA C 1.207 -10.120 9.471 1.00 . A A . 31 THR CA 1 1
16 14847 1 1 31 THR CB C 1.636 -10.779 10.782 1.00 . A A . 31 THR CB 1 1
16 14848 1 1 31 THR CG2 C 1.805 -12.294 10.648 1.00 . A A . 31 THR CG2 1 1
16 14849 1 1 31 THR H H -0.300 -11.558 9.426 1.00 . A A . 31 THR H 1 1
16 14850 1 1 31 THR HA H 1.138 -9.042 9.612 1.00 . A A . 31 THR HA 1 1
16 14851 1 1 31 THR HB H 0.942 -10.536 11.587 1.00 . A A . 31 THR HB 1 1
16 14852 1 1 31 THR HG1 H 2.947 -9.526 11.628 1.00 . A A . 31 THR HG1 1 1
16 14853 1 1 31 THR HG21 H 2.176 -12.704 11.588 1.00 . A A . 31 THR HG21 1 1
16 14854 1 1 31 THR HG22 H 0.843 -12.748 10.410 1.00 . A A . 31 THR HG22 1 1
16 14855 1 1 31 THR HG23 H 2.517 -12.512 9.851 1.00 . A A . 31 THR HG23 1 1
16 14856 1 1 31 THR N N -0.112 -10.622 9.126 1.00 . A A . 31 THR N 1 1
16 14857 1 1 31 THR O O 3.379 -10.086 8.447 1.00 . A A . 31 THR O 1 1
16 14858 1 1 31 THR OG1 O 2.961 -10.301 10.996 1.00 . A A . 31 THR OG1 1 1
16 14859 1 1 32 ILE C C 1.794 -10.540 4.817 1.00 . A A . 32 ILE C 1 1
16 14860 1 1 32 ILE CA C 2.459 -11.154 6.051 1.00 . A A . 32 ILE CA 1 1
16 14861 1 1 32 ILE CB C 2.719 -12.655 5.928 1.00 . A A . 32 ILE CB 1 1
16 14862 1 1 32 ILE CD1 C 5.234 -12.692 6.105 1.00 . A A . 32 ILE CD1 1 1
16 14863 1 1 32 ILE CG1 C 3.917 -13.077 6.781 1.00 . A A . 32 ILE CG1 1 1
16 14864 1 1 32 ILE CG2 C 2.887 -13.064 4.463 1.00 . A A . 32 ILE CG2 1 1
16 14865 1 1 32 ILE H H 0.677 -11.093 7.128 1.00 . A A . 32 ILE H 1 1
16 14866 1 1 32 ILE HA H 3.424 -10.671 6.199 1.00 . A A . 32 ILE HA 1 1
16 14867 1 1 32 ILE HB H 1.847 -13.186 6.312 1.00 . A A . 32 ILE HB 1 1
16 14868 1 1 32 ILE HD11 H 5.051 -11.905 5.374 1.00 . A A . 32 ILE HD11 1 1
16 14869 1 1 32 ILE HD12 H 5.937 -12.334 6.858 1.00 . A A . 32 ILE HD12 1 1
16 14870 1 1 32 ILE HD13 H 5.653 -13.564 5.603 1.00 . A A . 32 ILE HD13 1 1
16 14871 1 1 32 ILE HG12 H 3.854 -12.604 7.761 1.00 . A A . 32 ILE HG12 1 1
16 14872 1 1 32 ILE HG13 H 3.889 -14.154 6.945 1.00 . A A . 32 ILE HG13 1 1
16 14873 1 1 32 ILE HG21 H 1.905 -13.172 4.001 1.00 . A A . 32 ILE HG21 1 1
16 14874 1 1 32 ILE HG22 H 3.454 -12.298 3.935 1.00 . A A . 32 ILE HG22 1 1
16 14875 1 1 32 ILE HG23 H 3.420 -14.014 4.410 1.00 . A A . 32 ILE HG23 1 1
16 14876 1 1 32 ILE N N 1.647 -10.873 7.224 1.00 . A A . 32 ILE N 1 1
16 14877 1 1 32 ILE O O 0.902 -11.145 4.223 1.00 . A A . 32 ILE O 1 1
16 14878 1 1 33 PRO C C 1.475 -9.387 1.928 1.00 . A A . 33 PRO C 1 1
16 14879 1 1 33 PRO CA C 1.697 -8.625 3.280 1.00 . A A . 33 PRO CA 1 1
16 14880 1 1 33 PRO CB C 2.669 -7.432 3.134 1.00 . A A . 33 PRO CB 1 1
16 14881 1 1 33 PRO CD C 3.332 -8.585 5.149 1.00 . A A . 33 PRO CD 1 1
16 14882 1 1 33 PRO CG C 3.248 -7.192 4.530 1.00 . A A . 33 PRO CG 1 1
16 14883 1 1 33 PRO HA H 0.711 -8.214 3.570 1.00 . A A . 33 PRO HA 1 1
16 14884 1 1 33 PRO HB2 H 3.495 -7.673 2.435 1.00 . A A . 33 PRO HB2 1 1
16 14885 1 1 33 PRO HB3 H 2.168 -6.535 2.724 1.00 . A A . 33 PRO HB3 1 1
16 14886 1 1 33 PRO HD2 H 4.311 -9.063 4.952 1.00 . A A . 33 PRO HD2 1 1
16 14887 1 1 33 PRO HD3 H 3.200 -8.549 6.250 1.00 . A A . 33 PRO HD3 1 1
16 14888 1 1 33 PRO HG2 H 4.226 -6.676 4.510 1.00 . A A . 33 PRO HG2 1 1
16 14889 1 1 33 PRO HG3 H 2.561 -6.558 5.125 1.00 . A A . 33 PRO HG3 1 1
16 14890 1 1 33 PRO N N 2.253 -9.348 4.468 1.00 . A A . 33 PRO N 1 1
16 14891 1 1 33 PRO O O 2.136 -10.391 1.662 1.00 . A A . 33 PRO O 1 1
16 14892 1 1 34 VAL C C 0.540 -8.466 -1.263 1.00 . A A . 34 VAL C 1 1
16 14893 1 1 34 VAL CA C 0.237 -9.469 -0.148 1.00 . A A . 34 VAL CA 1 1
16 14894 1 1 34 VAL CB C -1.213 -9.955 -0.159 1.00 . A A . 34 VAL CB 1 1
16 14895 1 1 34 VAL CG1 C -2.049 -9.164 -1.167 1.00 . A A . 34 VAL CG1 1 1
16 14896 1 1 34 VAL CG2 C -1.286 -11.457 -0.446 1.00 . A A . 34 VAL CG2 1 1
16 14897 1 1 34 VAL H H 0.017 -8.050 1.361 1.00 . A A . 34 VAL H 1 1
16 14898 1 1 34 VAL HA H 0.885 -10.336 -0.270 1.00 . A A . 34 VAL HA 1 1
16 14899 1 1 34 VAL HB H -1.632 -9.784 0.832 1.00 . A A . 34 VAL HB 1 1
16 14900 1 1 34 VAL HG11 H -1.927 -8.096 -0.981 1.00 . A A . 34 VAL HG11 1 1
16 14901 1 1 34 VAL HG12 H -1.717 -9.397 -2.178 1.00 . A A . 34 VAL HG12 1 1
16 14902 1 1 34 VAL HG13 H -3.100 -9.434 -1.058 1.00 . A A . 34 VAL HG13 1 1
16 14903 1 1 34 VAL HG21 H -2.283 -11.711 -0.803 1.00 . A A . 34 VAL HG21 1 1
16 14904 1 1 34 VAL HG22 H -0.551 -11.717 -1.209 1.00 . A A . 34 VAL HG22 1 1
16 14905 1 1 34 VAL HG23 H -1.073 -12.012 0.467 1.00 . A A . 34 VAL HG23 1 1
16 14906 1 1 34 VAL N N 0.548 -8.867 1.137 1.00 . A A . 34 VAL N 1 1
16 14907 1 1 34 VAL O O 1.088 -8.834 -2.301 1.00 . A A . 34 VAL O 1 1
16 14908 1 1 35 LYS C C 0.925 -4.919 -1.260 1.00 . A A . 35 LYS C 1 1
16 14909 1 1 35 LYS CA C 0.396 -6.161 -1.981 1.00 . A A . 35 LYS CA 1 1
16 14910 1 1 35 LYS CB C -0.872 -5.905 -2.798 1.00 . A A . 35 LYS CB 1 1
16 14911 1 1 35 LYS CD C -1.781 -7.101 -4.824 1.00 . A A . 35 LYS CD 1 1
16 14912 1 1 35 LYS CE C -2.837 -8.129 -5.233 1.00 . A A . 35 LYS CE 1 1
16 14913 1 1 35 LYS CG C -1.453 -7.215 -3.334 1.00 . A A . 35 LYS CG 1 1
16 14914 1 1 35 LYS H H -0.275 -6.929 -0.164 1.00 . A A . 35 LYS H 1 1
16 14915 1 1 35 LYS HA H 1.161 -6.511 -2.674 1.00 . A A . 35 LYS HA 1 1
16 14916 1 1 35 LYS HB2 H -1.613 -5.400 -2.178 1.00 . A A . 35 LYS HB2 1 1
16 14917 1 1 35 LYS HB3 H -0.644 -5.237 -3.629 1.00 . A A . 35 LYS HB3 1 1
16 14918 1 1 35 LYS HD2 H -2.142 -6.096 -5.045 1.00 . A A . 35 LYS HD2 1 1
16 14919 1 1 35 LYS HD3 H -0.875 -7.250 -5.412 1.00 . A A . 35 LYS HD3 1 1
16 14920 1 1 35 LYS HE2 H -2.414 -9.132 -5.184 1.00 . A A . 35 LYS HE2 1 1
16 14921 1 1 35 LYS HE3 H -3.672 -8.101 -4.533 1.00 . A A . 35 LYS HE3 1 1
16 14922 1 1 35 LYS HG2 H -0.740 -8.024 -3.175 1.00 . A A . 35 LYS HG2 1 1
16 14923 1 1 35 LYS HG3 H -2.355 -7.471 -2.778 1.00 . A A . 35 LYS HG3 1 1
16 14924 1 1 35 LYS HZ1 H -2.877 -8.480 -7.247 1.00 . A A . 35 LYS HZ1 1 1
16 14925 1 1 35 LYS HZ2 H -4.313 -7.992 -6.641 1.00 . A A . 35 LYS HZ2 1 1
16 14926 1 1 35 LYS HZ3 H -3.107 -6.911 -6.852 1.00 . A A . 35 LYS HZ3 1 1
16 14927 1 1 35 LYS N N 0.171 -7.219 -1.011 1.00 . A A . 35 LYS N 1 1
16 14928 1 1 35 LYS NZ N -3.323 -7.855 -6.605 1.00 . A A . 35 LYS NZ 1 1
16 14929 1 1 35 LYS O O 0.387 -4.519 -0.229 1.00 . A A . 35 LYS O 1 1
16 14930 1 1 36 ARG C C 3.024 -2.198 -2.365 1.00 . A A . 36 ARG C 1 1
16 14931 1 1 36 ARG CA C 2.579 -3.155 -1.258 1.00 . A A . 36 ARG CA 1 1
16 14932 1 1 36 ARG CB C 3.788 -3.518 -0.392 1.00 . A A . 36 ARG CB 1 1
16 14933 1 1 36 ARG CD C 3.179 -4.022 2.003 1.00 . A A . 36 ARG CD 1 1
16 14934 1 1 36 ARG CG C 3.431 -4.614 0.615 1.00 . A A . 36 ARG CG 1 1
16 14935 1 1 36 ARG CZ C 4.509 -3.670 4.080 1.00 . A A . 36 ARG CZ 1 1
16 14936 1 1 36 ARG H H 2.403 -4.676 -2.671 1.00 . A A . 36 ARG H 1 1
16 14937 1 1 36 ARG HA H 1.796 -2.710 -0.645 1.00 . A A . 36 ARG HA 1 1
16 14938 1 1 36 ARG HB2 H 4.607 -3.855 -1.027 1.00 . A A . 36 ARG HB2 1 1
16 14939 1 1 36 ARG HB3 H 4.139 -2.632 0.138 1.00 . A A . 36 ARG HB3 1 1
16 14940 1 1 36 ARG HD2 H 2.801 -3.004 1.910 1.00 . A A . 36 ARG HD2 1 1
16 14941 1 1 36 ARG HD3 H 2.413 -4.600 2.521 1.00 . A A . 36 ARG HD3 1 1
16 14942 1 1 36 ARG HE H 5.273 -4.310 2.330 1.00 . A A . 36 ARG HE 1 1
16 14943 1 1 36 ARG HG2 H 2.544 -5.149 0.277 1.00 . A A . 36 ARG HG2 1 1
16 14944 1 1 36 ARG HG3 H 4.241 -5.342 0.668 1.00 . A A . 36 ARG HG3 1 1
16 14945 1 1 36 ARG HH11 H 2.527 -3.257 4.262 1.00 . A A . 36 ARG HH11 1 1
16 14946 1 1 36 ARG HH12 H 3.465 -3.017 5.698 1.00 . A A . 36 ARG HH12 1 1
16 14947 1 1 36 ARG HH21 H 6.512 -3.994 4.225 1.00 . A A . 36 ARG HH21 1 1
16 14948 1 1 36 ARG HH22 H 5.748 -3.439 5.677 1.00 . A A . 36 ARG HH22 1 1
16 14949 1 1 36 ARG N N 1.973 -4.344 -1.833 1.00 . A A . 36 ARG N 1 1
16 14950 1 1 36 ARG NE N 4.432 -4.025 2.790 1.00 . A A . 36 ARG NE 1 1
16 14951 1 1 36 ARG NH1 N 3.408 -3.282 4.736 1.00 . A A . 36 ARG NH1 1 1
16 14952 1 1 36 ARG NH2 N 5.690 -3.704 4.714 1.00 . A A . 36 ARG NH2 1 1
16 14953 1 1 36 ARG O O 3.835 -2.561 -3.217 1.00 . A A . 36 ARG O 1 1
16 14954 1 1 37 GLY C C 2.102 1.342 -2.993 1.00 . A A . 37 GLY C 1 1
16 14955 1 1 37 GLY CA C 2.804 0.019 -3.308 1.00 . A A . 37 GLY CA 1 1
16 14956 1 1 37 GLY H H 1.816 -0.706 -1.622 1.00 . A A . 37 GLY H 1 1
16 14957 1 1 37 GLY HA2 H 3.882 0.172 -3.331 1.00 . A A . 37 GLY HA2 1 1
16 14958 1 1 37 GLY HA3 H 2.508 -0.327 -4.299 1.00 . A A . 37 GLY HA3 1 1
16 14959 1 1 37 GLY N N 2.474 -0.994 -2.318 1.00 . A A . 37 GLY N 1 1
16 14960 1 1 37 GLY O O 1.643 1.554 -1.871 1.00 . A A . 37 GLY O 1 1
16 14961 1 1 38 CYS C C 0.088 3.479 -4.629 1.00 . A A . 38 CYS C 1 1
16 14962 1 1 38 CYS CA C 1.404 3.493 -3.848 1.00 . A A . 38 CYS CA 1 1
16 14963 1 1 38 CYS CB C 2.321 4.633 -4.296 1.00 . A A . 38 CYS CB 1 1
16 14964 1 1 38 CYS H H 2.417 2.018 -4.911 1.00 . A A . 38 CYS H 1 1
16 14965 1 1 38 CYS HA H 1.218 3.626 -2.781 1.00 . A A . 38 CYS HA 1 1
16 14966 1 1 38 CYS HB2 H 2.371 4.633 -5.385 1.00 . A A . 38 CYS HB2 1 1
16 14967 1 1 38 CYS HB3 H 1.873 5.580 -3.997 1.00 . A A . 38 CYS HB3 1 1
16 14968 1 1 38 CYS N N 2.041 2.198 -4.002 1.00 . A A . 38 CYS N 1 1
16 14969 1 1 38 CYS O O -0.060 2.721 -5.587 1.00 . A A . 38 CYS O 1 1
16 14970 1 1 38 CYS SG S 4.024 4.554 -3.631 1.00 . A A . 38 CYS SG 1 1
16 14971 1 1 39 ILE C C -2.621 5.866 -4.781 1.00 . A A . 39 ILE C 1 1
16 14972 1 1 39 ILE CA C -2.130 4.417 -4.838 1.00 . A A . 39 ILE CA 1 1
16 14973 1 1 39 ILE CB C -3.108 3.413 -4.225 1.00 . A A . 39 ILE CB 1 1
16 14974 1 1 39 ILE CD1 C -4.687 1.614 -5.021 1.00 . A A . 39 ILE CD1 1 1
16 14975 1 1 39 ILE CG1 C -4.222 3.059 -5.213 1.00 . A A . 39 ILE CG1 1 1
16 14976 1 1 39 ILE CG2 C -3.663 3.929 -2.897 1.00 . A A . 39 ILE CG2 1 1
16 14977 1 1 39 ILE H H -0.704 4.937 -3.412 1.00 . A A . 39 ILE H 1 1
16 14978 1 1 39 ILE HA H -1.996 4.139 -5.883 1.00 . A A . 39 ILE HA 1 1
16 14979 1 1 39 ILE HB H -2.564 2.493 -4.012 1.00 . A A . 39 ILE HB 1 1
16 14980 1 1 39 ILE HD11 H -4.282 0.993 -5.819 1.00 . A A . 39 ILE HD11 1 1
16 14981 1 1 39 ILE HD12 H -4.336 1.245 -4.057 1.00 . A A . 39 ILE HD12 1 1
16 14982 1 1 39 ILE HD13 H -5.777 1.577 -5.048 1.00 . A A . 39 ILE HD13 1 1
16 14983 1 1 39 ILE HG12 H -5.064 3.738 -5.075 1.00 . A A . 39 ILE HG12 1 1
16 14984 1 1 39 ILE HG13 H -3.865 3.196 -6.234 1.00 . A A . 39 ILE HG13 1 1
16 14985 1 1 39 ILE HG21 H -4.070 4.930 -3.037 1.00 . A A . 39 ILE HG21 1 1
16 14986 1 1 39 ILE HG22 H -4.453 3.261 -2.550 1.00 . A A . 39 ILE HG22 1 1
16 14987 1 1 39 ILE HG23 H -2.863 3.961 -2.157 1.00 . A A . 39 ILE HG23 1 1
16 14988 1 1 39 ILE N N -0.832 4.324 -4.191 1.00 . A A . 39 ILE N 1 1
16 14989 1 1 39 ILE O O -1.983 6.717 -4.164 1.00 . A A . 39 ILE O 1 1
16 14990 1 1 40 ASP C C -5.481 7.504 -4.455 1.00 . A A . 40 ASP C 1 1
16 14991 1 1 40 ASP CA C -4.333 7.432 -5.465 1.00 . A A . 40 ASP CA 1 1
16 14992 1 1 40 ASP CB C -4.901 7.751 -6.849 1.00 . A A . 40 ASP CB 1 1
16 14993 1 1 40 ASP CG C -5.780 6.657 -7.457 1.00 . A A . 40 ASP CG 1 1
16 14994 1 1 40 ASP H H -4.263 5.403 -5.933 1.00 . A A . 40 ASP H 1 1
16 14995 1 1 40 ASP HA H -3.516 8.108 -5.217 1.00 . A A . 40 ASP HA 1 1
16 14996 1 1 40 ASP HB2 H -5.484 8.670 -6.783 1.00 . A A . 40 ASP HB2 1 1
16 14997 1 1 40 ASP HB3 H -4.071 7.949 -7.529 1.00 . A A . 40 ASP HB3 1 1
16 14998 1 1 40 ASP N N -3.750 6.101 -5.434 1.00 . A A . 40 ASP N 1 1
16 14999 1 1 40 ASP O O -5.504 8.387 -3.599 1.00 . A A . 40 ASP O 1 1
16 15000 1 1 40 ASP OD1 O -5.274 5.520 -7.571 1.00 . A A . 40 ASP OD1 1 1
16 15001 1 1 40 ASP OD2 O -6.939 6.983 -7.793 1.00 . A A . 40 ASP OD2 1 1
16 15002 1 1 41 VAL C C -7.442 5.276 -2.805 1.00 . A A . 41 VAL C 1 1
16 15003 1 1 41 VAL CA C -7.553 6.511 -3.700 1.00 . A A . 41 VAL CA 1 1
16 15004 1 1 41 VAL CB C -8.848 6.546 -4.514 1.00 . A A . 41 VAL CB 1 1
16 15005 1 1 41 VAL CG1 C -9.934 5.696 -3.851 1.00 . A A . 41 VAL CG1 1 1
16 15006 1 1 41 VAL CG2 C -9.327 7.984 -4.721 1.00 . A A . 41 VAL CG2 1 1
16 15007 1 1 41 VAL H H -6.380 5.850 -5.289 1.00 . A A . 41 VAL H 1 1
16 15008 1 1 41 VAL HA H -7.525 7.403 -3.073 1.00 . A A . 41 VAL HA 1 1
16 15009 1 1 41 VAL HB H -8.639 6.118 -5.495 1.00 . A A . 41 VAL HB 1 1
16 15010 1 1 41 VAL HG11 H -10.908 5.969 -4.259 1.00 . A A . 41 VAL HG11 1 1
16 15011 1 1 41 VAL HG12 H -9.741 4.641 -4.049 1.00 . A A . 41 VAL HG12 1 1
16 15012 1 1 41 VAL HG13 H -9.929 5.872 -2.776 1.00 . A A . 41 VAL HG13 1 1
16 15013 1 1 41 VAL HG21 H -9.710 8.097 -5.736 1.00 . A A . 41 VAL HG21 1 1
16 15014 1 1 41 VAL HG22 H -10.120 8.209 -4.007 1.00 . A A . 41 VAL HG22 1 1
16 15015 1 1 41 VAL HG23 H -8.495 8.671 -4.568 1.00 . A A . 41 VAL HG23 1 1
16 15016 1 1 41 VAL N N -6.405 6.565 -4.590 1.00 . A A . 41 VAL N 1 1
16 15017 1 1 41 VAL O O -6.891 4.256 -3.215 1.00 . A A . 41 VAL O 1 1
16 15018 1 1 42 CYS C C -8.985 3.279 -1.062 1.00 . A A . 42 CYS C 1 1
16 15019 1 1 42 CYS CA C -7.941 4.315 -0.642 1.00 . A A . 42 CYS CA 1 1
16 15020 1 1 42 CYS CB C -8.169 4.809 0.789 1.00 . A A . 42 CYS CB 1 1
16 15021 1 1 42 CYS H H -8.420 6.243 -1.272 1.00 . A A . 42 CYS H 1 1
16 15022 1 1 42 CYS HA H -6.937 3.894 -0.683 1.00 . A A . 42 CYS HA 1 1
16 15023 1 1 42 CYS HB2 H -7.739 5.805 0.888 1.00 . A A . 42 CYS HB2 1 1
16 15024 1 1 42 CYS HB3 H -9.242 4.907 0.957 1.00 . A A . 42 CYS HB3 1 1
16 15025 1 1 42 CYS N N -7.974 5.409 -1.599 1.00 . A A . 42 CYS N 1 1
16 15026 1 1 42 CYS O O -10.169 3.592 -1.166 1.00 . A A . 42 CYS O 1 1
16 15027 1 1 42 CYS SG S -7.467 3.733 2.092 1.00 . A A . 42 CYS SG 1 1
16 15028 1 1 43 PRO C C -10.382 0.288 -0.670 1.00 . A A . 43 PRO C 1 1
16 15029 1 1 43 PRO CA C -9.411 0.946 -1.709 1.00 . A A . 43 PRO CA 1 1
16 15030 1 1 43 PRO CB C -8.419 -0.070 -2.319 1.00 . A A . 43 PRO CB 1 1
16 15031 1 1 43 PRO CD C -7.113 1.614 -1.187 1.00 . A A . 43 PRO CD 1 1
16 15032 1 1 43 PRO CG C -7.066 0.641 -2.363 1.00 . A A . 43 PRO CG 1 1
16 15033 1 1 43 PRO HA H -10.048 1.323 -2.534 1.00 . A A . 43 PRO HA 1 1
16 15034 1 1 43 PRO HB2 H -8.335 -0.975 -1.684 1.00 . A A . 43 PRO HB2 1 1
16 15035 1 1 43 PRO HB3 H -8.745 -0.422 -3.317 1.00 . A A . 43 PRO HB3 1 1
16 15036 1 1 43 PRO HD2 H -6.937 1.100 -0.222 1.00 . A A . 43 PRO HD2 1 1
16 15037 1 1 43 PRO HD3 H -6.340 2.406 -1.283 1.00 . A A . 43 PRO HD3 1 1
16 15038 1 1 43 PRO HG2 H -6.209 -0.056 -2.303 1.00 . A A . 43 PRO HG2 1 1
16 15039 1 1 43 PRO HG3 H -6.959 1.203 -3.312 1.00 . A A . 43 PRO HG3 1 1
16 15040 1 1 43 PRO N N -8.507 2.064 -1.290 1.00 . A A . 43 PRO N 1 1
16 15041 1 1 43 PRO O O -10.126 0.324 0.534 1.00 . A A . 43 PRO O 1 1
16 15042 1 1 44 LYS C C -11.888 -2.270 0.148 1.00 . A A . 44 LYS C 1 1
16 15043 1 1 44 LYS CA C -12.444 -0.933 -0.345 1.00 . A A . 44 LYS CA 1 1
16 15044 1 1 44 LYS CB C -13.781 -1.056 -1.080 1.00 . A A . 44 LYS CB 1 1
16 15045 1 1 44 LYS CD C -14.971 1.120 -0.624 1.00 . A A . 44 LYS CD 1 1
16 15046 1 1 44 LYS CE C -15.477 2.430 -1.231 1.00 . A A . 44 LYS CE 1 1
16 15047 1 1 44 LYS CG C -14.214 0.290 -1.663 1.00 . A A . 44 LYS CG 1 1
16 15048 1 1 44 LYS H H -11.658 -0.308 -2.170 1.00 . A A . 44 LYS H 1 1
16 15049 1 1 44 LYS HA H -12.610 -0.288 0.518 1.00 . A A . 44 LYS HA 1 1
16 15050 1 1 44 LYS HB2 H -13.695 -1.792 -1.879 1.00 . A A . 44 LYS HB2 1 1
16 15051 1 1 44 LYS HB3 H -14.544 -1.422 -0.393 1.00 . A A . 44 LYS HB3 1 1
16 15052 1 1 44 LYS HD2 H -15.813 0.545 -0.238 1.00 . A A . 44 LYS HD2 1 1
16 15053 1 1 44 LYS HD3 H -14.318 1.335 0.222 1.00 . A A . 44 LYS HD3 1 1
16 15054 1 1 44 LYS HE2 H -15.028 3.276 -0.710 1.00 . A A . 44 LYS HE2 1 1
16 15055 1 1 44 LYS HE3 H -15.166 2.498 -2.274 1.00 . A A . 44 LYS HE3 1 1
16 15056 1 1 44 LYS HG2 H -13.337 0.840 -2.004 1.00 . A A . 44 LYS HG2 1 1
16 15057 1 1 44 LYS HG3 H -14.846 0.126 -2.535 1.00 . A A . 44 LYS HG3 1 1
16 15058 1 1 44 LYS HZ1 H -17.231 3.466 -1.067 1.00 . A A . 44 LYS HZ1 1 1
16 15059 1 1 44 LYS HZ2 H -17.358 2.103 -1.959 1.00 . A A . 44 LYS HZ2 1 1
16 15060 1 1 44 LYS HZ3 H -17.262 2.008 -0.332 1.00 . A A . 44 LYS HZ3 1 1
16 15061 1 1 44 LYS N N -11.458 -0.284 -1.190 1.00 . A A . 44 LYS N 1 1
16 15062 1 1 44 LYS NZ N -16.952 2.508 -1.140 1.00 . A A . 44 LYS NZ 1 1
16 15063 1 1 44 LYS O O -11.303 -3.027 -0.626 1.00 . A A . 44 LYS O 1 1
16 15064 1 1 45 ASN C C -12.656 -4.853 1.830 1.00 . A A . 45 ASN C 1 1
16 15065 1 1 45 ASN CA C -11.614 -3.753 2.039 1.00 . A A . 45 ASN CA 1 1
16 15066 1 1 45 ASN CB C -11.403 -3.581 3.544 1.00 . A A . 45 ASN CB 1 1
16 15067 1 1 45 ASN CG C -10.791 -2.214 3.861 1.00 . A A . 45 ASN CG 1 1
16 15068 1 1 45 ASN H H -12.565 -1.900 2.056 1.00 . A A . 45 ASN H 1 1
16 15069 1 1 45 ASN HA H -10.670 -3.972 1.540 1.00 . A A . 45 ASN HA 1 1
16 15070 1 1 45 ASN HB2 H -12.356 -3.685 4.063 1.00 . A A . 45 ASN HB2 1 1
16 15071 1 1 45 ASN HB3 H -10.749 -4.370 3.916 1.00 . A A . 45 ASN HB3 1 1
16 15072 1 1 45 ASN HD21 H -12.645 -1.545 4.325 1.00 . A A . 45 ASN HD21 1 1
16 15073 1 1 45 ASN HD22 H -11.374 -0.379 4.487 1.00 . A A . 45 ASN HD22 1 1
16 15074 1 1 45 ASN N N -12.089 -2.520 1.434 1.00 . A A . 45 ASN N 1 1
16 15075 1 1 45 ASN ND2 N -11.677 -1.305 4.257 1.00 . A A . 45 ASN ND2 1 1
16 15076 1 1 45 ASN O O -13.839 -4.567 1.654 1.00 . A A . 45 ASN O 1 1
16 15077 1 1 45 ASN OD1 O -9.596 -2.001 3.751 1.00 . A A . 45 ASN OD1 1 1
16 15078 1 1 46 SER C C -12.917 -8.194 2.856 1.00 . A A . 46 SER C 1 1
16 15079 1 1 46 SER CA C -13.054 -7.234 1.672 1.00 . A A . 46 SER CA 1 1
16 15080 1 1 46 SER CB C -12.744 -7.959 0.362 1.00 . A A . 46 SER CB 1 1
16 15081 1 1 46 SER H H -11.215 -6.313 2.001 1.00 . A A . 46 SER H 1 1
16 15082 1 1 46 SER HA H -14.063 -6.821 1.629 1.00 . A A . 46 SER HA 1 1
16 15083 1 1 46 SER HB2 H -13.400 -8.824 0.262 1.00 . A A . 46 SER HB2 1 1
16 15084 1 1 46 SER HB3 H -12.959 -7.298 -0.477 1.00 . A A . 46 SER HB3 1 1
16 15085 1 1 46 SER HG H -11.124 -8.548 -0.655 1.00 . A A . 46 SER HG 1 1
16 15086 1 1 46 SER N N -12.178 -6.088 1.857 1.00 . A A . 46 SER N 1 1
16 15087 1 1 46 SER O O -12.078 -7.989 3.732 1.00 . A A . 46 SER O 1 1
16 15088 1 1 46 SER OG O -11.385 -8.384 0.296 1.00 . A A . 46 SER OG 1 1
16 15089 1 1 47 LEU C C -12.662 -11.258 3.602 1.00 . A A . 47 LEU C 1 1
16 15090 1 1 47 LEU CA C -13.736 -10.213 3.905 1.00 . A A . 47 LEU CA 1 1
16 15091 1 1 47 LEU CB C -15.131 -10.806 4.108 1.00 . A A . 47 LEU CB 1 1
16 15092 1 1 47 LEU CD1 C -17.601 -10.384 4.397 1.00 . A A . 47 LEU CD1 1 1
16 15093 1 1 47 LEU CD2 C -15.955 -9.574 6.149 1.00 . A A . 47 LEU CD2 1 1
16 15094 1 1 47 LEU CG C -16.192 -9.852 4.663 1.00 . A A . 47 LEU CG 1 1
16 15095 1 1 47 LEU H H -14.433 -9.380 2.128 1.00 . A A . 47 LEU H 1 1
16 15096 1 1 47 LEU HA H -13.467 -9.699 4.828 1.00 . A A . 47 LEU HA 1 1
16 15097 1 1 47 LEU HB2 H -15.483 -11.191 3.151 1.00 . A A . 47 LEU HB2 1 1
16 15098 1 1 47 LEU HB3 H -15.049 -11.657 4.784 1.00 . A A . 47 LEU HB3 1 1
16 15099 1 1 47 LEU HD11 H -18.326 -9.785 4.949 1.00 . A A . 47 LEU HD11 1 1
16 15100 1 1 47 LEU HD12 H -17.817 -10.322 3.330 1.00 . A A . 47 LEU HD12 1 1
16 15101 1 1 47 LEU HD13 H -17.665 -11.423 4.720 1.00 . A A . 47 LEU HD13 1 1
16 15102 1 1 47 LEU HD21 H -16.387 -10.380 6.742 1.00 . A A . 47 LEU HD21 1 1
16 15103 1 1 47 LEU HD22 H -14.884 -9.515 6.341 1.00 . A A . 47 LEU HD22 1 1
16 15104 1 1 47 LEU HD23 H -16.426 -8.629 6.421 1.00 . A A . 47 LEU HD23 1 1
16 15105 1 1 47 LEU HG H -16.103 -8.899 4.139 1.00 . A A . 47 LEU HG 1 1
16 15106 1 1 47 LEU N N -13.754 -9.220 2.844 1.00 . A A . 47 LEU N 1 1
16 15107 1 1 47 LEU O O -12.561 -12.270 4.296 1.00 . A A . 47 LEU O 1 1
16 15108 1 1 48 LEU C C -9.469 -11.264 2.516 1.00 . A A . 48 LEU C 1 1
16 15109 1 1 48 LEU CA C -10.823 -11.884 2.162 1.00 . A A . 48 LEU CA 1 1
16 15110 1 1 48 LEU CB C -10.962 -12.250 0.683 1.00 . A A . 48 LEU CB 1 1
16 15111 1 1 48 LEU CD1 C -12.537 -12.650 -1.246 1.00 . A A . 48 LEU CD1 1 1
16 15112 1 1 48 LEU CD2 C -12.464 -14.276 0.700 1.00 . A A . 48 LEU CD2 1 1
16 15113 1 1 48 LEU CG C -12.318 -12.819 0.258 1.00 . A A . 48 LEU CG 1 1
16 15114 1 1 48 LEU H H -11.973 -10.155 2.006 1.00 . A A . 48 LEU H 1 1
16 15115 1 1 48 LEU HA H -10.940 -12.804 2.734 1.00 . A A . 48 LEU HA 1 1
16 15116 1 1 48 LEU HB2 H -10.762 -11.359 0.088 1.00 . A A . 48 LEU HB2 1 1
16 15117 1 1 48 LEU HB3 H -10.191 -12.979 0.435 1.00 . A A . 48 LEU HB3 1 1
16 15118 1 1 48 LEU HD11 H -11.965 -13.408 -1.783 1.00 . A A . 48 LEU HD11 1 1
16 15119 1 1 48 LEU HD12 H -13.597 -12.764 -1.475 1.00 . A A . 48 LEU HD12 1 1
16 15120 1 1 48 LEU HD13 H -12.204 -11.658 -1.553 1.00 . A A . 48 LEU HD13 1 1
16 15121 1 1 48 LEU HD21 H -12.029 -14.930 -0.057 1.00 . A A . 48 LEU HD21 1 1
16 15122 1 1 48 LEU HD22 H -11.946 -14.423 1.647 1.00 . A A . 48 LEU HD22 1 1
16 15123 1 1 48 LEU HD23 H -13.521 -14.515 0.822 1.00 . A A . 48 LEU HD23 1 1
16 15124 1 1 48 LEU HG H -13.100 -12.250 0.763 1.00 . A A . 48 LEU HG 1 1
16 15125 1 1 48 LEU N N -11.885 -10.980 2.565 1.00 . A A . 48 LEU N 1 1
16 15126 1 1 48 LEU O O -8.631 -11.909 3.145 1.00 . A A . 48 LEU O 1 1
16 15127 1 1 49 VAL C C -8.385 -7.930 2.947 1.00 . A A . 49 VAL C 1 1
16 15128 1 1 49 VAL CA C -8.059 -9.304 2.361 1.00 . A A . 49 VAL CA 1 1
16 15129 1 1 49 VAL CB C -7.217 -9.226 1.086 1.00 . A A . 49 VAL CB 1 1
16 15130 1 1 49 VAL CG1 C -7.213 -10.567 0.349 1.00 . A A . 49 VAL CG1 1 1
16 15131 1 1 49 VAL CG2 C -7.707 -8.100 0.173 1.00 . A A . 49 VAL CG2 1 1
16 15132 1 1 49 VAL H H -9.982 -9.501 1.585 1.00 . A A . 49 VAL H 1 1
16 15133 1 1 49 VAL HA H -7.501 -9.878 3.101 1.00 . A A . 49 VAL HA 1 1
16 15134 1 1 49 VAL HB H -6.191 -9.000 1.376 1.00 . A A . 49 VAL HB 1 1
16 15135 1 1 49 VAL HG11 H -6.209 -10.772 -0.025 1.00 . A A . 49 VAL HG11 1 1
16 15136 1 1 49 VAL HG12 H -7.513 -11.360 1.034 1.00 . A A . 49 VAL HG12 1 1
16 15137 1 1 49 VAL HG13 H -7.911 -10.525 -0.487 1.00 . A A . 49 VAL HG13 1 1
16 15138 1 1 49 VAL HG21 H -8.790 -8.164 0.067 1.00 . A A . 49 VAL HG21 1 1
16 15139 1 1 49 VAL HG22 H -7.440 -7.138 0.609 1.00 . A A . 49 VAL HG22 1 1
16 15140 1 1 49 VAL HG23 H -7.240 -8.198 -0.806 1.00 . A A . 49 VAL HG23 1 1
16 15141 1 1 49 VAL N N -9.297 -10.019 2.096 1.00 . A A . 49 VAL N 1 1
16 15142 1 1 49 VAL O O -9.481 -7.409 2.745 1.00 . A A . 49 VAL O 1 1
16 15143 1 1 50 LYS C C -6.635 -5.076 3.617 1.00 . A A . 50 LYS C 1 1
16 15144 1 1 50 LYS CA C -7.584 -6.077 4.279 1.00 . A A . 50 LYS CA 1 1
16 15145 1 1 50 LYS CB C -7.412 -6.175 5.796 1.00 . A A . 50 LYS CB 1 1
16 15146 1 1 50 LYS CD C -8.881 -4.882 7.386 1.00 . A A . 50 LYS CD 1 1
16 15147 1 1 50 LYS CE C -8.519 -4.445 8.807 1.00 . A A . 50 LYS CE 1 1
16 15148 1 1 50 LYS CG C -7.661 -4.823 6.466 1.00 . A A . 50 LYS CG 1 1
16 15149 1 1 50 LYS H H -6.526 -7.812 3.822 1.00 . A A . 50 LYS H 1 1
16 15150 1 1 50 LYS HA H -8.609 -5.758 4.092 1.00 . A A . 50 LYS HA 1 1
16 15151 1 1 50 LYS HB2 H -8.103 -6.916 6.198 1.00 . A A . 50 LYS HB2 1 1
16 15152 1 1 50 LYS HB3 H -6.405 -6.520 6.030 1.00 . A A . 50 LYS HB3 1 1
16 15153 1 1 50 LYS HD2 H -9.669 -4.238 6.994 1.00 . A A . 50 LYS HD2 1 1
16 15154 1 1 50 LYS HD3 H -9.279 -5.897 7.404 1.00 . A A . 50 LYS HD3 1 1
16 15155 1 1 50 LYS HE2 H -7.759 -5.111 9.216 1.00 . A A . 50 LYS HE2 1 1
16 15156 1 1 50 LYS HE3 H -8.088 -3.444 8.788 1.00 . A A . 50 LYS HE3 1 1
16 15157 1 1 50 LYS HG2 H -6.782 -4.530 7.041 1.00 . A A . 50 LYS HG2 1 1
16 15158 1 1 50 LYS HG3 H -7.813 -4.058 5.704 1.00 . A A . 50 LYS HG3 1 1
16 15159 1 1 50 LYS HZ1 H -9.960 -5.405 9.894 1.00 . A A . 50 LYS HZ1 1 1
16 15160 1 1 50 LYS HZ2 H -9.523 -3.961 10.521 1.00 . A A . 50 LYS HZ2 1 1
16 15161 1 1 50 LYS HZ3 H -10.480 -4.021 9.198 1.00 . A A . 50 LYS HZ3 1 1
16 15162 1 1 50 LYS N N -7.414 -7.381 3.662 1.00 . A A . 50 LYS N 1 1
16 15163 1 1 50 LYS NZ N -9.718 -4.460 9.675 1.00 . A A . 50 LYS NZ 1 1
16 15164 1 1 50 LYS O O -5.489 -5.407 3.318 1.00 . A A . 50 LYS O 1 1
16 15165 1 1 51 TYR C C -6.038 -1.711 3.787 1.00 . A A . 51 TYR C 1 1
16 15166 1 1 51 TYR CA C -6.361 -2.822 2.785 1.00 . A A . 51 TYR CA 1 1
16 15167 1 1 51 TYR CB C -7.233 -2.246 1.667 1.00 . A A . 51 TYR CB 1 1
16 15168 1 1 51 TYR CD1 C -8.416 -4.339 0.905 1.00 . A A . 51 TYR CD1 1 1
16 15169 1 1 51 TYR CD2 C -7.151 -3.102 -0.703 1.00 . A A . 51 TYR CD2 1 1
16 15170 1 1 51 TYR CE1 C -8.773 -5.295 -0.111 1.00 . A A . 51 TYR CE1 1 1
16 15171 1 1 51 TYR CE2 C -7.508 -4.057 -1.719 1.00 . A A . 51 TYR CE2 1 1
16 15172 1 1 51 TYR CG C -7.613 -3.262 0.588 1.00 . A A . 51 TYR CG 1 1
16 15173 1 1 51 TYR CZ C -8.301 -5.108 -1.373 1.00 . A A . 51 TYR CZ 1 1
16 15174 1 1 51 TYR H H -8.081 -3.612 3.653 1.00 . A A . 51 TYR H 1 1
16 15175 1 1 51 TYR HA H -5.429 -3.264 2.431 1.00 . A A . 51 TYR HA 1 1
16 15176 1 1 51 TYR HB2 H -8.145 -1.840 2.105 1.00 . A A . 51 TYR HB2 1 1
16 15177 1 1 51 TYR HB3 H -6.706 -1.415 1.200 1.00 . A A . 51 TYR HB3 1 1
16 15178 1 1 51 TYR HD1 H -8.780 -4.466 1.924 1.00 . A A . 51 TYR HD1 1 1
16 15179 1 1 51 TYR HD2 H -6.517 -2.251 -0.954 1.00 . A A . 51 TYR HD2 1 1
16 15180 1 1 51 TYR HE1 H -9.406 -6.149 0.126 1.00 . A A . 51 TYR HE1 1 1
16 15181 1 1 51 TYR HE2 H -7.151 -3.943 -2.742 1.00 . A A . 51 TYR HE2 1 1
16 15182 1 1 51 TYR HH H -8.268 -6.910 -2.101 1.00 . A A . 51 TYR HH 1 1
16 15183 1 1 51 TYR N N -7.148 -3.873 3.407 1.00 . A A . 51 TYR N 1 1
16 15184 1 1 51 TYR O O -6.892 -1.323 4.584 1.00 . A A . 51 TYR O 1 1
16 15185 1 1 51 TYR OH O -8.638 -6.010 -2.332 1.00 . A A . 51 TYR OH 1 1
16 15186 1 1 52 VAL C C -3.588 0.872 3.802 1.00 . A A . 52 VAL C 1 1
16 15187 1 1 52 VAL CA C -4.360 -0.176 4.606 1.00 . A A . 52 VAL CA 1 1
16 15188 1 1 52 VAL CB C -3.541 -0.770 5.754 1.00 . A A . 52 VAL CB 1 1
16 15189 1 1 52 VAL CG1 C -2.509 0.236 6.269 1.00 . A A . 52 VAL CG1 1 1
16 15190 1 1 52 VAL CG2 C -4.451 -1.249 6.887 1.00 . A A . 52 VAL CG2 1 1
16 15191 1 1 52 VAL H H -4.118 -1.555 3.065 1.00 . A A . 52 VAL H 1 1
16 15192 1 1 52 VAL HA H -5.248 0.291 5.032 1.00 . A A . 52 VAL HA 1 1
16 15193 1 1 52 VAL HB H -3.002 -1.635 5.369 1.00 . A A . 52 VAL HB 1 1
16 15194 1 1 52 VAL HG11 H -1.578 0.117 5.715 1.00 . A A . 52 VAL HG11 1 1
16 15195 1 1 52 VAL HG12 H -2.887 1.248 6.129 1.00 . A A . 52 VAL HG12 1 1
16 15196 1 1 52 VAL HG13 H -2.326 0.059 7.328 1.00 . A A . 52 VAL HG13 1 1
16 15197 1 1 52 VAL HG21 H -4.357 -0.575 7.739 1.00 . A A . 52 VAL HG21 1 1
16 15198 1 1 52 VAL HG22 H -5.486 -1.256 6.543 1.00 . A A . 52 VAL HG22 1 1
16 15199 1 1 52 VAL HG23 H -4.161 -2.256 7.186 1.00 . A A . 52 VAL HG23 1 1
16 15200 1 1 52 VAL N N -4.805 -1.234 3.715 1.00 . A A . 52 VAL N 1 1
16 15201 1 1 52 VAL O O -2.595 0.553 3.150 1.00 . A A . 52 VAL O 1 1
16 15202 1 1 53 CYS C C -2.660 4.041 4.167 1.00 . A A . 53 CYS C 1 1
16 15203 1 1 53 CYS CA C -3.445 3.199 3.158 1.00 . A A . 53 CYS CA 1 1
16 15204 1 1 53 CYS CB C -4.468 4.038 2.390 1.00 . A A . 53 CYS CB 1 1
16 15205 1 1 53 CYS H H -4.885 2.354 4.404 1.00 . A A . 53 CYS H 1 1
16 15206 1 1 53 CYS HA H -2.775 2.751 2.424 1.00 . A A . 53 CYS HA 1 1
16 15207 1 1 53 CYS HB2 H -4.998 4.676 3.097 1.00 . A A . 53 CYS HB2 1 1
16 15208 1 1 53 CYS HB3 H -3.936 4.696 1.703 1.00 . A A . 53 CYS HB3 1 1
16 15209 1 1 53 CYS N N -4.075 2.103 3.872 1.00 . A A . 53 CYS N 1 1
16 15210 1 1 53 CYS O O -2.885 3.941 5.373 1.00 . A A . 53 CYS O 1 1
16 15211 1 1 53 CYS SG S -5.695 3.068 1.439 1.00 . A A . 53 CYS SG 1 1
16 15212 1 1 54 CYS C C -0.307 6.787 3.591 1.00 . A A . 54 CYS C 1 1
16 15213 1 1 54 CYS CA C -0.935 5.708 4.476 1.00 . A A . 54 CYS CA 1 1
16 15214 1 1 54 CYS CB C 0.122 4.910 5.240 1.00 . A A . 54 CYS CB 1 1
16 15215 1 1 54 CYS H H -1.578 4.925 2.656 1.00 . A A . 54 CYS H 1 1
16 15216 1 1 54 CYS HA H -1.603 6.154 5.214 1.00 . A A . 54 CYS HA 1 1
16 15217 1 1 54 CYS HB2 H 0.858 5.604 5.646 1.00 . A A . 54 CYS HB2 1 1
16 15218 1 1 54 CYS HB3 H -0.356 4.419 6.088 1.00 . A A . 54 CYS HB3 1 1
16 15219 1 1 54 CYS N N -1.755 4.851 3.637 1.00 . A A . 54 CYS N 1 1
16 15220 1 1 54 CYS O O -0.004 6.539 2.425 1.00 . A A . 54 CYS O 1 1
16 15221 1 1 54 CYS SG S 0.995 3.643 4.246 1.00 . A A . 54 CYS SG 1 1
16 15222 1 1 55 ASN C C 1.833 9.391 4.047 1.00 . A A . 55 ASN C 1 1
16 15223 1 1 55 ASN CA C 0.456 9.078 3.459 1.00 . A A . 55 ASN CA 1 1
16 15224 1 1 55 ASN CB C -0.410 10.333 3.589 1.00 . A A . 55 ASN CB 1 1
16 15225 1 1 55 ASN CG C -1.134 10.362 4.936 1.00 . A A . 55 ASN CG 1 1
16 15226 1 1 55 ASN H H -0.380 8.154 5.128 1.00 . A A . 55 ASN H 1 1
16 15227 1 1 55 ASN HA H 0.510 8.753 2.420 1.00 . A A . 55 ASN HA 1 1
16 15228 1 1 55 ASN HB2 H 0.213 11.221 3.488 1.00 . A A . 55 ASN HB2 1 1
16 15229 1 1 55 ASN HB3 H -1.139 10.361 2.779 1.00 . A A . 55 ASN HB3 1 1
16 15230 1 1 55 ASN HD21 H 0.668 10.272 5.854 1.00 . A A . 55 ASN HD21 1 1
16 15231 1 1 55 ASN HD22 H -0.700 10.333 6.914 1.00 . A A . 55 ASN HD22 1 1
16 15232 1 1 55 ASN N N -0.131 7.960 4.179 1.00 . A A . 55 ASN N 1 1
16 15233 1 1 55 ASN ND2 N -0.322 10.318 5.989 1.00 . A A . 55 ASN ND2 1 1
16 15234 1 1 55 ASN O O 2.443 10.404 3.706 1.00 . A A . 55 ASN O 1 1
16 15235 1 1 55 ASN OD1 O -2.350 10.420 5.015 1.00 . A A . 55 ASN OD1 1 1
16 15236 1 1 56 THR C C 4.663 7.933 4.769 1.00 . A A . 56 THR C 1 1
16 15237 1 1 56 THR CA C 3.579 8.671 5.558 1.00 . A A . 56 THR CA 1 1
16 15238 1 1 56 THR CB C 3.456 8.201 7.008 1.00 . A A . 56 THR CB 1 1
16 15239 1 1 56 THR CG2 C 2.559 9.114 7.846 1.00 . A A . 56 THR CG2 1 1
16 15240 1 1 56 THR H H 1.784 7.681 5.191 1.00 . A A . 56 THR H 1 1
16 15241 1 1 56 THR HA H 3.836 9.731 5.539 1.00 . A A . 56 THR HA 1 1
16 15242 1 1 56 THR HB H 4.440 8.093 7.467 1.00 . A A . 56 THR HB 1 1
16 15243 1 1 56 THR HG1 H 2.955 6.385 7.685 1.00 . A A . 56 THR HG1 1 1
16 15244 1 1 56 THR HG21 H 2.113 9.874 7.203 1.00 . A A . 56 THR HG21 1 1
16 15245 1 1 56 THR HG22 H 1.770 8.522 8.310 1.00 . A A . 56 THR HG22 1 1
16 15246 1 1 56 THR HG23 H 3.154 9.597 8.620 1.00 . A A . 56 THR HG23 1 1
16 15247 1 1 56 THR N N 2.285 8.502 4.919 1.00 . A A . 56 THR N 1 1
16 15248 1 1 56 THR O O 4.360 7.042 3.976 1.00 . A A . 56 THR O 1 1
16 15249 1 1 56 THR OG1 O 2.723 6.983 6.917 1.00 . A A . 56 THR OG1 1 1
16 15250 1 1 57 ASP C C 7.337 6.363 4.984 1.00 . A A . 57 ASP C 1 1
16 15251 1 1 57 ASP CA C 7.033 7.717 4.338 1.00 . A A . 57 ASP CA 1 1
16 15252 1 1 57 ASP CB C 8.285 8.588 4.456 1.00 . A A . 57 ASP CB 1 1
16 15253 1 1 57 ASP CG C 8.302 9.821 3.551 1.00 . A A . 57 ASP CG 1 1
16 15254 1 1 57 ASP H H 6.140 9.055 5.662 1.00 . A A . 57 ASP H 1 1
16 15255 1 1 57 ASP HA H 6.726 7.622 3.297 1.00 . A A . 57 ASP HA 1 1
16 15256 1 1 57 ASP HB2 H 8.385 8.914 5.492 1.00 . A A . 57 ASP HB2 1 1
16 15257 1 1 57 ASP HB3 H 9.158 7.977 4.228 1.00 . A A . 57 ASP HB3 1 1
16 15258 1 1 57 ASP N N 5.903 8.330 5.015 1.00 . A A . 57 ASP N 1 1
16 15259 1 1 57 ASP O O 7.022 6.146 6.154 1.00 . A A . 57 ASP O 1 1
16 15260 1 1 57 ASP OD1 O 7.238 10.470 3.455 1.00 . A A . 57 ASP OD1 1 1
16 15261 1 1 57 ASP OD2 O 9.378 10.087 2.974 1.00 . A A . 57 ASP OD2 1 1
16 15262 1 1 58 ARG C C 7.206 3.635 5.615 1.00 . A A . 58 ARG C 1 1
16 15263 1 1 58 ARG CA C 8.292 4.163 4.676 1.00 . A A . 58 ARG CA 1 1
16 15264 1 1 58 ARG CB C 9.632 4.181 5.416 1.00 . A A . 58 ARG CB 1 1
16 15265 1 1 58 ARG CD C 11.918 5.210 5.149 1.00 . A A . 58 ARG CD 1 1
16 15266 1 1 58 ARG CG C 10.788 4.450 4.452 1.00 . A A . 58 ARG CG 1 1
16 15267 1 1 58 ARG CZ C 12.279 7.555 5.909 1.00 . A A . 58 ARG CZ 1 1
16 15268 1 1 58 ARG H H 8.195 5.674 3.245 1.00 . A A . 58 ARG H 1 1
16 15269 1 1 58 ARG HA H 8.366 3.551 3.777 1.00 . A A . 58 ARG HA 1 1
16 15270 1 1 58 ARG HB2 H 9.613 4.947 6.191 1.00 . A A . 58 ARG HB2 1 1
16 15271 1 1 58 ARG HB3 H 9.786 3.226 5.918 1.00 . A A . 58 ARG HB3 1 1
16 15272 1 1 58 ARG HD2 H 12.236 4.667 6.039 1.00 . A A . 58 ARG HD2 1 1
16 15273 1 1 58 ARG HD3 H 12.783 5.277 4.490 1.00 . A A . 58 ARG HD3 1 1
16 15274 1 1 58 ARG HE H 10.481 6.760 5.482 1.00 . A A . 58 ARG HE 1 1
16 15275 1 1 58 ARG HG2 H 11.167 3.507 4.060 1.00 . A A . 58 ARG HG2 1 1
16 15276 1 1 58 ARG HG3 H 10.428 5.027 3.600 1.00 . A A . 58 ARG HG3 1 1
16 15277 1 1 58 ARG HH11 H 13.976 6.448 5.738 1.00 . A A . 58 ARG HH11 1 1
16 15278 1 1 58 ARG HH12 H 14.211 8.080 6.265 1.00 . A A . 58 ARG HH12 1 1
16 15279 1 1 58 ARG HH21 H 10.791 8.914 6.178 1.00 . A A . 58 ARG HH21 1 1
16 15280 1 1 58 ARG HH22 H 12.387 9.493 6.517 1.00 . A A . 58 ARG HH22 1 1
16 15281 1 1 58 ARG N N 7.943 5.489 4.195 1.00 . A A . 58 ARG N 1 1
16 15282 1 1 58 ARG NE N 11.461 6.568 5.522 1.00 . A A . 58 ARG NE 1 1
16 15283 1 1 58 ARG NH1 N 13.602 7.343 5.977 1.00 . A A . 58 ARG NH1 1 1
16 15284 1 1 58 ARG NH2 N 11.777 8.756 6.228 1.00 . A A . 58 ARG NH2 1 1
16 15285 1 1 58 ARG O O 7.507 3.078 6.668 1.00 . A A . 58 ARG O 1 1
16 15286 1 1 59 CYS C C 4.554 1.917 5.645 1.00 . A A . 59 CYS C 1 1
16 15287 1 1 59 CYS CA C 4.829 3.382 5.989 1.00 . A A . 59 CYS CA 1 1
16 15288 1 1 59 CYS CB C 3.598 4.263 5.764 1.00 . A A . 59 CYS CB 1 1
16 15289 1 1 59 CYS H H 5.726 4.287 4.340 1.00 . A A . 59 CYS H 1 1
16 15290 1 1 59 CYS HA H 5.117 3.486 7.035 1.00 . A A . 59 CYS HA 1 1
16 15291 1 1 59 CYS HB2 H 2.823 3.968 6.472 1.00 . A A . 59 CYS HB2 1 1
16 15292 1 1 59 CYS HB3 H 3.861 5.295 5.992 1.00 . A A . 59 CYS HB3 1 1
16 15293 1 1 59 CYS N N 5.962 3.832 5.199 1.00 . A A . 59 CYS N 1 1
16 15294 1 1 59 CYS O O 4.421 1.081 6.537 1.00 . A A . 59 CYS O 1 1
16 15295 1 1 59 CYS SG S 2.904 4.194 4.072 1.00 . A A . 59 CYS SG 1 1
16 15296 1 1 60 ASN C C 5.509 -0.288 3.304 1.00 . A A . 60 ASN C 1 1
16 15297 1 1 60 ASN CA C 4.219 0.302 3.876 1.00 . A A . 60 ASN CA 1 1
16 15298 1 1 60 ASN CB C 3.165 0.299 2.767 1.00 . A A . 60 ASN CB 1 1
16 15299 1 1 60 ASN CG C 3.762 0.778 1.442 1.00 . A A . 60 ASN CG 1 1
16 15300 1 1 60 ASN H H 4.585 2.338 3.630 1.00 . A A . 60 ASN H 1 1
16 15301 1 1 60 ASN HA H 3.862 -0.244 4.749 1.00 . A A . 60 ASN HA 1 1
16 15302 1 1 60 ASN HB2 H 2.762 -0.707 2.646 1.00 . A A . 60 ASN HB2 1 1
16 15303 1 1 60 ASN HB3 H 2.333 0.944 3.049 1.00 . A A . 60 ASN HB3 1 1
16 15304 1 1 60 ASN HD21 H 4.555 -1.067 1.186 1.00 . A A . 60 ASN HD21 1 1
16 15305 1 1 60 ASN HD22 H 4.889 0.065 -0.081 1.00 . A A . 60 ASN HD22 1 1
16 15306 1 1 60 ASN N N 4.476 1.652 4.349 1.00 . A A . 60 ASN N 1 1
16 15307 1 1 60 ASN ND2 N 4.460 -0.152 0.795 1.00 . A A . 60 ASN ND2 1 1
16 15308 1 1 60 ASN O O 6.240 0.391 2.583 1.00 . A A . 60 ASN O 1 1
16 15309 1 1 60 ASN OD1 O 3.599 1.916 1.033 1.00 . A A . 60 ASN OD1 1 1
16 15310 2 2 1 HOH H1 H -1.072 -12.845 4.562 1.00 . B A . 61 HOH H1 1 1
16 15311 2 2 1 HOH H2 H -0.386 -12.160 3.401 1.00 . B A . 61 HOH H2 1 1
16 15312 2 2 1 HOH O O -1.229 -12.521 3.674 1.00 . B A . 61 HOH O 1 1
17 15313 1 1 1 LEU C C 6.981 9.503 -1.032 1.00 . A A . 1 LEU C 1 1
17 15314 1 1 1 LEU CA C 6.515 10.830 -0.429 1.00 . A A . 1 LEU CA 1 1
17 15315 1 1 1 LEU CB C 5.001 11.040 -0.500 1.00 . A A . 1 LEU CB 1 1
17 15316 1 1 1 LEU CD1 C 4.592 11.379 1.965 1.00 . A A . 1 LEU CD1 1 1
17 15317 1 1 1 LEU CD2 C 4.973 13.377 0.448 1.00 . A A . 1 LEU CD2 1 1
17 15318 1 1 1 LEU CG C 4.402 11.962 0.564 1.00 . A A . 1 LEU CG 1 1
17 15319 1 1 1 LEU H1 H 6.742 12.315 -1.871 1.00 . A A . 1 LEU H1 1 1
17 15320 1 1 1 LEU HA H 6.793 10.846 0.625 1.00 . A A . 1 LEU HA 1 1
17 15321 1 1 1 LEU HB2 H 4.756 11.444 -1.482 1.00 . A A . 1 LEU HB2 1 1
17 15322 1 1 1 LEU HB3 H 4.516 10.068 -0.425 1.00 . A A . 1 LEU HB3 1 1
17 15323 1 1 1 LEU HD11 H 4.800 10.312 1.889 1.00 . A A . 1 LEU HD11 1 1
17 15324 1 1 1 LEU HD12 H 5.429 11.879 2.455 1.00 . A A . 1 LEU HD12 1 1
17 15325 1 1 1 LEU HD13 H 3.685 11.533 2.549 1.00 . A A . 1 LEU HD13 1 1
17 15326 1 1 1 LEU HD21 H 4.477 14.029 1.167 1.00 . A A . 1 LEU HD21 1 1
17 15327 1 1 1 LEU HD22 H 6.043 13.355 0.657 1.00 . A A . 1 LEU HD22 1 1
17 15328 1 1 1 LEU HD23 H 4.807 13.755 -0.561 1.00 . A A . 1 LEU HD23 1 1
17 15329 1 1 1 LEU HG H 3.328 12.033 0.388 1.00 . A A . 1 LEU HG 1 1
17 15330 1 1 1 LEU N N 7.213 11.924 -1.080 1.00 . A A . 1 LEU N 1 1
17 15331 1 1 1 LEU O O 6.643 9.182 -2.170 1.00 . A A . 1 LEU O 1 1
17 15332 1 1 2 LYS C C 7.885 6.407 0.337 1.00 . A A . 2 LYS C 1 1
17 15333 1 1 2 LYS CA C 8.263 7.482 -0.684 1.00 . A A . 2 LYS CA 1 1
17 15334 1 1 2 LYS CB C 9.766 7.572 -0.955 1.00 . A A . 2 LYS CB 1 1
17 15335 1 1 2 LYS CD C 11.124 9.606 -1.568 1.00 . A A . 2 LYS CD 1 1
17 15336 1 1 2 LYS CE C 11.026 10.919 -2.349 1.00 . A A . 2 LYS CE 1 1
17 15337 1 1 2 LYS CG C 10.067 8.606 -2.041 1.00 . A A . 2 LYS CG 1 1
17 15338 1 1 2 LYS H H 8.018 9.034 0.683 1.00 . A A . 2 LYS H 1 1
17 15339 1 1 2 LYS HA H 7.779 7.245 -1.631 1.00 . A A . 2 LYS HA 1 1
17 15340 1 1 2 LYS HB2 H 10.290 7.840 -0.037 1.00 . A A . 2 LYS HB2 1 1
17 15341 1 1 2 LYS HB3 H 10.143 6.596 -1.262 1.00 . A A . 2 LYS HB3 1 1
17 15342 1 1 2 LYS HD2 H 10.993 9.802 -0.503 1.00 . A A . 2 LYS HD2 1 1
17 15343 1 1 2 LYS HD3 H 12.119 9.177 -1.693 1.00 . A A . 2 LYS HD3 1 1
17 15344 1 1 2 LYS HE2 H 10.172 10.883 -3.026 1.00 . A A . 2 LYS HE2 1 1
17 15345 1 1 2 LYS HE3 H 10.852 11.746 -1.660 1.00 . A A . 2 LYS HE3 1 1
17 15346 1 1 2 LYS HG2 H 10.417 8.102 -2.942 1.00 . A A . 2 LYS HG2 1 1
17 15347 1 1 2 LYS HG3 H 9.153 9.136 -2.307 1.00 . A A . 2 LYS HG3 1 1
17 15348 1 1 2 LYS HZ1 H 12.960 11.557 -2.519 1.00 . A A . 2 LYS HZ1 1 1
17 15349 1 1 2 LYS HZ2 H 12.603 10.290 -3.486 1.00 . A A . 2 LYS HZ2 1 1
17 15350 1 1 2 LYS HZ3 H 12.075 11.786 -3.872 1.00 . A A . 2 LYS HZ3 1 1
17 15351 1 1 2 LYS N N 7.748 8.766 -0.242 1.00 . A A . 2 LYS N 1 1
17 15352 1 1 2 LYS NZ N 12.267 11.157 -3.118 1.00 . A A . 2 LYS NZ 1 1
17 15353 1 1 2 LYS O O 7.867 6.666 1.539 1.00 . A A . 2 LYS O 1 1
17 15354 1 1 3 CYS C C 7.945 2.857 0.178 1.00 . A A . 3 CYS C 1 1
17 15355 1 1 3 CYS CA C 7.214 4.107 0.672 1.00 . A A . 3 CYS CA 1 1
17 15356 1 1 3 CYS CB C 5.698 3.907 0.703 1.00 . A A . 3 CYS CB 1 1
17 15357 1 1 3 CYS H H 7.608 5.020 -1.159 1.00 . A A . 3 CYS H 1 1
17 15358 1 1 3 CYS HA H 7.529 4.365 1.683 1.00 . A A . 3 CYS HA 1 1
17 15359 1 1 3 CYS HB2 H 5.296 4.133 -0.285 1.00 . A A . 3 CYS HB2 1 1
17 15360 1 1 3 CYS HB3 H 5.488 2.855 0.900 1.00 . A A . 3 CYS HB3 1 1
17 15361 1 1 3 CYS N N 7.591 5.223 -0.180 1.00 . A A . 3 CYS N 1 1
17 15362 1 1 3 CYS O O 8.460 2.836 -0.939 1.00 . A A . 3 CYS O 1 1
17 15363 1 1 3 CYS SG S 4.814 4.923 1.942 1.00 . A A . 3 CYS SG 1 1
17 15364 1 1 4 ASN C C 7.811 -0.135 -0.369 1.00 . A A . 4 ASN C 1 1
17 15365 1 1 4 ASN CA C 8.627 0.596 0.699 1.00 . A A . 4 ASN CA 1 1
17 15366 1 1 4 ASN CB C 8.731 -0.317 1.922 1.00 . A A . 4 ASN CB 1 1
17 15367 1 1 4 ASN CG C 9.074 0.486 3.178 1.00 . A A . 4 ASN CG 1 1
17 15368 1 1 4 ASN H H 7.547 1.872 1.941 1.00 . A A . 4 ASN H 1 1
17 15369 1 1 4 ASN HA H 9.618 0.880 0.345 1.00 . A A . 4 ASN HA 1 1
17 15370 1 1 4 ASN HB2 H 7.787 -0.843 2.068 1.00 . A A . 4 ASN HB2 1 1
17 15371 1 1 4 ASN HB3 H 9.495 -1.075 1.751 1.00 . A A . 4 ASN HB3 1 1
17 15372 1 1 4 ASN HD21 H 7.706 -0.606 4.194 1.00 . A A . 4 ASN HD21 1 1
17 15373 1 1 4 ASN HD22 H 8.534 0.596 5.126 1.00 . A A . 4 ASN HD22 1 1
17 15374 1 1 4 ASN N N 7.968 1.847 1.034 1.00 . A A . 4 ASN N 1 1
17 15375 1 1 4 ASN ND2 N 8.381 0.128 4.256 1.00 . A A . 4 ASN ND2 1 1
17 15376 1 1 4 ASN O O 6.590 -0.001 -0.422 1.00 . A A . 4 ASN O 1 1
17 15377 1 1 4 ASN OD1 O 9.914 1.371 3.170 1.00 . A A . 4 ASN OD1 1 1
17 15378 1 1 5 LYS C C 7.631 -3.080 -1.784 1.00 . A A . 5 LYS C 1 1
17 15379 1 1 5 LYS CA C 7.877 -1.645 -2.257 1.00 . A A . 5 LYS CA 1 1
17 15380 1 1 5 LYS CB C 8.695 -1.555 -3.547 1.00 . A A . 5 LYS CB 1 1
17 15381 1 1 5 LYS CD C 7.853 0.295 -5.039 1.00 . A A . 5 LYS CD 1 1
17 15382 1 1 5 LYS CE C 6.718 1.115 -4.424 1.00 . A A . 5 LYS CE 1 1
17 15383 1 1 5 LYS CG C 8.881 -0.099 -3.977 1.00 . A A . 5 LYS CG 1 1
17 15384 1 1 5 LYS H H 9.513 -0.996 -1.144 1.00 . A A . 5 LYS H 1 1
17 15385 1 1 5 LYS HA H 6.913 -1.175 -2.453 1.00 . A A . 5 LYS HA 1 1
17 15386 1 1 5 LYS HB2 H 9.669 -2.022 -3.399 1.00 . A A . 5 LYS HB2 1 1
17 15387 1 1 5 LYS HB3 H 8.193 -2.112 -4.340 1.00 . A A . 5 LYS HB3 1 1
17 15388 1 1 5 LYS HD2 H 8.339 0.872 -5.825 1.00 . A A . 5 LYS HD2 1 1
17 15389 1 1 5 LYS HD3 H 7.446 -0.601 -5.507 1.00 . A A . 5 LYS HD3 1 1
17 15390 1 1 5 LYS HE2 H 5.829 0.493 -4.314 1.00 . A A . 5 LYS HE2 1 1
17 15391 1 1 5 LYS HE3 H 7.000 1.446 -3.425 1.00 . A A . 5 LYS HE3 1 1
17 15392 1 1 5 LYS HG2 H 8.784 0.555 -3.111 1.00 . A A . 5 LYS HG2 1 1
17 15393 1 1 5 LYS HG3 H 9.887 0.041 -4.372 1.00 . A A . 5 LYS HG3 1 1
17 15394 1 1 5 LYS HZ1 H 7.145 2.426 -5.933 1.00 . A A . 5 LYS HZ1 1 1
17 15395 1 1 5 LYS HZ2 H 5.549 2.129 -5.760 1.00 . A A . 5 LYS HZ2 1 1
17 15396 1 1 5 LYS HZ3 H 6.318 3.101 -4.697 1.00 . A A . 5 LYS HZ3 1 1
17 15397 1 1 5 LYS N N 8.520 -0.893 -1.194 1.00 . A A . 5 LYS N 1 1
17 15398 1 1 5 LYS NZ N 6.407 2.288 -5.273 1.00 . A A . 5 LYS NZ 1 1
17 15399 1 1 5 LYS O O 7.679 -3.358 -0.587 1.00 . A A . 5 LYS O 1 1
17 15400 1 1 6 LEU C C 8.120 -5.829 -1.396 1.00 . A A . 6 LEU C 1 1
17 15401 1 1 6 LEU CA C 7.115 -5.348 -2.446 1.00 . A A . 6 LEU CA 1 1
17 15402 1 1 6 LEU CB C 7.117 -6.183 -3.727 1.00 . A A . 6 LEU CB 1 1
17 15403 1 1 6 LEU CD1 C 6.439 -8.350 -2.629 1.00 . A A . 6 LEU CD1 1 1
17 15404 1 1 6 LEU CD2 C 4.693 -6.878 -3.734 1.00 . A A . 6 LEU CD2 1 1
17 15405 1 1 6 LEU CG C 6.144 -7.363 -3.761 1.00 . A A . 6 LEU CG 1 1
17 15406 1 1 6 LEU H H 7.331 -3.715 -3.719 1.00 . A A . 6 LEU H 1 1
17 15407 1 1 6 LEU HA H 6.113 -5.414 -2.020 1.00 . A A . 6 LEU HA 1 1
17 15408 1 1 6 LEU HB2 H 6.888 -5.526 -4.566 1.00 . A A . 6 LEU HB2 1 1
17 15409 1 1 6 LEU HB3 H 8.125 -6.565 -3.888 1.00 . A A . 6 LEU HB3 1 1
17 15410 1 1 6 LEU HD11 H 6.237 -7.873 -1.670 1.00 . A A . 6 LEU HD11 1 1
17 15411 1 1 6 LEU HD12 H 5.805 -9.229 -2.739 1.00 . A A . 6 LEU HD12 1 1
17 15412 1 1 6 LEU HD13 H 7.487 -8.650 -2.674 1.00 . A A . 6 LEU HD13 1 1
17 15413 1 1 6 LEU HD21 H 4.161 -7.369 -2.919 1.00 . A A . 6 LEU HD21 1 1
17 15414 1 1 6 LEU HD22 H 4.673 -5.799 -3.582 1.00 . A A . 6 LEU HD22 1 1
17 15415 1 1 6 LEU HD23 H 4.211 -7.121 -4.681 1.00 . A A . 6 LEU HD23 1 1
17 15416 1 1 6 LEU HG H 6.287 -7.898 -4.700 1.00 . A A . 6 LEU HG 1 1
17 15417 1 1 6 LEU N N 7.370 -3.950 -2.748 1.00 . A A . 6 LEU N 1 1
17 15418 1 1 6 LEU O O 7.737 -6.439 -0.399 1.00 . A A . 6 LEU O 1 1
17 15419 1 1 7 VAL C C 10.799 -4.754 0.161 1.00 . A A . 7 VAL C 1 1
17 15420 1 1 7 VAL CA C 10.447 -5.933 -0.749 1.00 . A A . 7 VAL CA 1 1
17 15421 1 1 7 VAL CB C 11.647 -6.454 -1.542 1.00 . A A . 7 VAL CB 1 1
17 15422 1 1 7 VAL CG1 C 12.358 -7.579 -0.785 1.00 . A A . 7 VAL CG1 1 1
17 15423 1 1 7 VAL CG2 C 11.223 -6.915 -2.938 1.00 . A A . 7 VAL CG2 1 1
17 15424 1 1 7 VAL H H 9.688 -5.041 -2.471 1.00 . A A . 7 VAL H 1 1
17 15425 1 1 7 VAL HA H 10.068 -6.748 -0.135 1.00 . A A . 7 VAL HA 1 1
17 15426 1 1 7 VAL HB H 12.353 -5.633 -1.661 1.00 . A A . 7 VAL HB 1 1
17 15427 1 1 7 VAL HG11 H 11.891 -7.710 0.192 1.00 . A A . 7 VAL HG11 1 1
17 15428 1 1 7 VAL HG12 H 12.279 -8.505 -1.353 1.00 . A A . 7 VAL HG12 1 1
17 15429 1 1 7 VAL HG13 H 13.409 -7.320 -0.653 1.00 . A A . 7 VAL HG13 1 1
17 15430 1 1 7 VAL HG21 H 11.963 -7.613 -3.329 1.00 . A A . 7 VAL HG21 1 1
17 15431 1 1 7 VAL HG22 H 10.254 -7.409 -2.877 1.00 . A A . 7 VAL HG22 1 1
17 15432 1 1 7 VAL HG23 H 11.152 -6.052 -3.599 1.00 . A A . 7 VAL HG23 1 1
17 15433 1 1 7 VAL N N 9.386 -5.537 -1.658 1.00 . A A . 7 VAL N 1 1
17 15434 1 1 7 VAL O O 11.374 -3.765 -0.292 1.00 . A A . 7 VAL O 1 1
17 15435 1 1 8 PRO C C 12.193 -3.387 2.732 1.00 . A A . 8 PRO C 1 1
17 15436 1 1 8 PRO CA C 10.718 -3.824 2.435 1.00 . A A . 8 PRO CA 1 1
17 15437 1 1 8 PRO CB C 9.993 -4.355 3.693 1.00 . A A . 8 PRO CB 1 1
17 15438 1 1 8 PRO CD C 9.734 -6.065 2.009 1.00 . A A . 8 PRO CD 1 1
17 15439 1 1 8 PRO CG C 9.016 -5.422 3.194 1.00 . A A . 8 PRO CG 1 1
17 15440 1 1 8 PRO HA H 10.184 -2.911 2.107 1.00 . A A . 8 PRO HA 1 1
17 15441 1 1 8 PRO HB2 H 10.710 -4.820 4.399 1.00 . A A . 8 PRO HB2 1 1
17 15442 1 1 8 PRO HB3 H 9.486 -3.547 4.254 1.00 . A A . 8 PRO HB3 1 1
17 15443 1 1 8 PRO HD2 H 10.460 -6.834 2.338 1.00 . A A . 8 PRO HD2 1 1
17 15444 1 1 8 PRO HD3 H 9.018 -6.563 1.322 1.00 . A A . 8 PRO HD3 1 1
17 15445 1 1 8 PRO HG2 H 8.741 -6.156 3.974 1.00 . A A . 8 PRO HG2 1 1
17 15446 1 1 8 PRO HG3 H 8.076 -4.947 2.851 1.00 . A A . 8 PRO HG3 1 1
17 15447 1 1 8 PRO N N 10.439 -4.897 1.427 1.00 . A A . 8 PRO N 1 1
17 15448 1 1 8 PRO O O 12.446 -2.640 3.675 1.00 . A A . 8 PRO O 1 1
17 15449 1 1 9 ILE C C 14.868 -2.396 1.131 1.00 . A A . 9 ILE C 1 1
17 15450 1 1 9 ILE CA C 14.509 -3.561 2.056 1.00 . A A . 9 ILE CA 1 1
17 15451 1 1 9 ILE CB C 15.370 -4.807 1.838 1.00 . A A . 9 ILE CB 1 1
17 15452 1 1 9 ILE CD1 C 17.666 -5.521 2.598 1.00 . A A . 9 ILE CD1 1 1
17 15453 1 1 9 ILE CG1 C 16.859 -4.455 1.855 1.00 . A A . 9 ILE CG1 1 1
17 15454 1 1 9 ILE CG2 C 14.966 -5.533 0.553 1.00 . A A . 9 ILE CG2 1 1
17 15455 1 1 9 ILE H H 12.887 -4.488 1.137 1.00 . A A . 9 ILE H 1 1
17 15456 1 1 9 ILE HA H 14.661 -3.241 3.088 1.00 . A A . 9 ILE HA 1 1
17 15457 1 1 9 ILE HB H 15.192 -5.494 2.666 1.00 . A A . 9 ILE HB 1 1
17 15458 1 1 9 ILE HD11 H 18.056 -5.100 3.524 1.00 . A A . 9 ILE HD11 1 1
17 15459 1 1 9 ILE HD12 H 17.022 -6.370 2.828 1.00 . A A . 9 ILE HD12 1 1
17 15460 1 1 9 ILE HD13 H 18.495 -5.852 1.972 1.00 . A A . 9 ILE HD13 1 1
17 15461 1 1 9 ILE HG12 H 17.226 -4.364 0.832 1.00 . A A . 9 ILE HG12 1 1
17 15462 1 1 9 ILE HG13 H 17.002 -3.486 2.332 1.00 . A A . 9 ILE HG13 1 1
17 15463 1 1 9 ILE HG21 H 14.359 -4.871 -0.063 1.00 . A A . 9 ILE HG21 1 1
17 15464 1 1 9 ILE HG22 H 15.861 -5.822 0.003 1.00 . A A . 9 ILE HG22 1 1
17 15465 1 1 9 ILE HG23 H 14.390 -6.424 0.805 1.00 . A A . 9 ILE HG23 1 1
17 15466 1 1 9 ILE N N 13.101 -3.881 1.902 1.00 . A A . 9 ILE N 1 1
17 15467 1 1 9 ILE O O 16.001 -1.918 1.139 1.00 . A A . 9 ILE O 1 1
17 15468 1 1 10 ALA C C 12.732 -0.202 -0.856 1.00 . A A . 10 ALA C 1 1
17 15469 1 1 10 ALA CA C 14.078 -0.874 -0.573 1.00 . A A . 10 ALA CA 1 1
17 15470 1 1 10 ALA CB C 14.748 -1.394 -1.846 1.00 . A A . 10 ALA CB 1 1
17 15471 1 1 10 ALA H H 12.962 -2.367 0.355 1.00 . A A . 10 ALA H 1 1
17 15472 1 1 10 ALA HA H 14.741 -0.151 -0.098 1.00 . A A . 10 ALA HA 1 1
17 15473 1 1 10 ALA HB1 H 14.592 -2.470 -1.925 1.00 . A A . 10 ALA HB1 1 1
17 15474 1 1 10 ALA HB2 H 14.313 -0.900 -2.715 1.00 . A A . 10 ALA HB2 1 1
17 15475 1 1 10 ALA HB3 H 15.817 -1.184 -1.807 1.00 . A A . 10 ALA HB3 1 1
17 15476 1 1 10 ALA N N 13.881 -1.972 0.356 1.00 . A A . 10 ALA N 1 1
17 15477 1 1 10 ALA O O 11.721 -0.881 -1.030 1.00 . A A . 10 ALA O 1 1
17 15478 1 1 11 TYR C C 11.722 2.764 -2.397 1.00 . A A . 11 TYR C 1 1
17 15479 1 1 11 TYR CA C 11.557 1.891 -1.152 1.00 . A A . 11 TYR CA 1 1
17 15480 1 1 11 TYR CB C 11.364 2.794 0.068 1.00 . A A . 11 TYR CB 1 1
17 15481 1 1 11 TYR CD1 C 12.468 4.981 -0.529 1.00 . A A . 11 TYR CD1 1 1
17 15482 1 1 11 TYR CD2 C 13.457 3.644 1.189 1.00 . A A . 11 TYR CD2 1 1
17 15483 1 1 11 TYR CE1 C 13.505 5.966 -0.358 1.00 . A A . 11 TYR CE1 1 1
17 15484 1 1 11 TYR CE2 C 14.494 4.629 1.359 1.00 . A A . 11 TYR CE2 1 1
17 15485 1 1 11 TYR CG C 12.465 3.841 0.249 1.00 . A A . 11 TYR CG 1 1
17 15486 1 1 11 TYR CZ C 14.466 5.742 0.577 1.00 . A A . 11 TYR CZ 1 1
17 15487 1 1 11 TYR H H 13.590 1.665 -0.751 1.00 . A A . 11 TYR H 1 1
17 15488 1 1 11 TYR HA H 10.738 1.190 -1.314 1.00 . A A . 11 TYR HA 1 1
17 15489 1 1 11 TYR HB2 H 10.404 3.302 -0.018 1.00 . A A . 11 TYR HB2 1 1
17 15490 1 1 11 TYR HB3 H 11.317 2.173 0.963 1.00 . A A . 11 TYR HB3 1 1
17 15491 1 1 11 TYR HD1 H 11.685 5.135 -1.271 1.00 . A A . 11 TYR HD1 1 1
17 15492 1 1 11 TYR HD2 H 13.454 2.743 1.803 1.00 . A A . 11 TYR HD2 1 1
17 15493 1 1 11 TYR HE1 H 13.519 6.871 -0.966 1.00 . A A . 11 TYR HE1 1 1
17 15494 1 1 11 TYR HE2 H 15.282 4.486 2.098 1.00 . A A . 11 TYR HE2 1 1
17 15495 1 1 11 TYR HH H 16.289 6.358 0.303 1.00 . A A . 11 TYR HH 1 1
17 15496 1 1 11 TYR N N 12.763 1.121 -0.893 1.00 . A A . 11 TYR N 1 1
17 15497 1 1 11 TYR O O 12.841 3.016 -2.841 1.00 . A A . 11 TYR O 1 1
17 15498 1 1 11 TYR OH O 15.445 6.672 0.737 1.00 . A A . 11 TYR OH 1 1
17 15499 1 1 12 LYS C C 9.608 5.198 -3.916 1.00 . A A . 12 LYS C 1 1
17 15500 1 1 12 LYS CA C 10.593 4.044 -4.111 1.00 . A A . 12 LYS CA 1 1
17 15501 1 1 12 LYS CB C 10.320 3.208 -5.362 1.00 . A A . 12 LYS CB 1 1
17 15502 1 1 12 LYS CD C 11.954 2.340 -7.077 1.00 . A A . 12 LYS CD 1 1
17 15503 1 1 12 LYS CE C 13.435 1.979 -7.186 1.00 . A A . 12 LYS CE 1 1
17 15504 1 1 12 LYS CG C 11.467 2.231 -5.631 1.00 . A A . 12 LYS CG 1 1
17 15505 1 1 12 LYS H H 9.683 2.995 -2.559 1.00 . A A . 12 LYS H 1 1
17 15506 1 1 12 LYS HA H 11.596 4.459 -4.214 1.00 . A A . 12 LYS HA 1 1
17 15507 1 1 12 LYS HB2 H 9.389 2.655 -5.238 1.00 . A A . 12 LYS HB2 1 1
17 15508 1 1 12 LYS HB3 H 10.188 3.865 -6.222 1.00 . A A . 12 LYS HB3 1 1
17 15509 1 1 12 LYS HD2 H 11.367 1.677 -7.713 1.00 . A A . 12 LYS HD2 1 1
17 15510 1 1 12 LYS HD3 H 11.795 3.355 -7.443 1.00 . A A . 12 LYS HD3 1 1
17 15511 1 1 12 LYS HE2 H 14.016 2.587 -6.491 1.00 . A A . 12 LYS HE2 1 1
17 15512 1 1 12 LYS HE3 H 13.584 0.938 -6.899 1.00 . A A . 12 LYS HE3 1 1
17 15513 1 1 12 LYS HG2 H 12.293 2.438 -4.949 1.00 . A A . 12 LYS HG2 1 1
17 15514 1 1 12 LYS HG3 H 11.136 1.212 -5.430 1.00 . A A . 12 LYS HG3 1 1
17 15515 1 1 12 LYS HZ1 H 13.222 1.893 -9.217 1.00 . A A . 12 LYS HZ1 1 1
17 15516 1 1 12 LYS HZ2 H 14.111 3.165 -8.708 1.00 . A A . 12 LYS HZ2 1 1
17 15517 1 1 12 LYS HZ3 H 14.758 1.666 -8.712 1.00 . A A . 12 LYS HZ3 1 1
17 15518 1 1 12 LYS N N 10.590 3.204 -2.926 1.00 . A A . 12 LYS N 1 1
17 15519 1 1 12 LYS NZ N 13.922 2.193 -8.568 1.00 . A A . 12 LYS NZ 1 1
17 15520 1 1 12 LYS O O 8.944 5.285 -2.884 1.00 . A A . 12 LYS O 1 1
17 15521 1 1 13 THR C C 7.250 6.806 -5.339 1.00 . A A . 13 THR C 1 1
17 15522 1 1 13 THR CA C 8.653 7.203 -4.876 1.00 . A A . 13 THR CA 1 1
17 15523 1 1 13 THR CB C 9.275 8.322 -5.713 1.00 . A A . 13 THR CB 1 1
17 15524 1 1 13 THR CG2 C 8.221 9.190 -6.404 1.00 . A A . 13 THR CG2 1 1
17 15525 1 1 13 THR H H 10.090 5.980 -5.759 1.00 . A A . 13 THR H 1 1
17 15526 1 1 13 THR HA H 8.566 7.528 -3.839 1.00 . A A . 13 THR HA 1 1
17 15527 1 1 13 THR HB H 9.984 7.920 -6.436 1.00 . A A . 13 THR HB 1 1
17 15528 1 1 13 THR HG1 H 9.147 9.671 -4.239 1.00 . A A . 13 THR HG1 1 1
17 15529 1 1 13 THR HG21 H 8.706 10.058 -6.855 1.00 . A A . 13 THR HG21 1 1
17 15530 1 1 13 THR HG22 H 7.723 8.609 -7.180 1.00 . A A . 13 THR HG22 1 1
17 15531 1 1 13 THR HG23 H 7.488 9.524 -5.671 1.00 . A A . 13 THR HG23 1 1
17 15532 1 1 13 THR N N 9.545 6.058 -4.923 1.00 . A A . 13 THR N 1 1
17 15533 1 1 13 THR O O 7.095 5.889 -6.145 1.00 . A A . 13 THR O 1 1
17 15534 1 1 13 THR OG1 O 9.862 9.192 -4.748 1.00 . A A . 13 THR OG1 1 1
17 15535 1 1 14 CYS C C 4.624 7.796 -6.565 1.00 . A A . 14 CYS C 1 1
17 15536 1 1 14 CYS CA C 4.879 7.247 -5.160 1.00 . A A . 14 CYS CA 1 1
17 15537 1 1 14 CYS CB C 3.912 7.840 -4.133 1.00 . A A . 14 CYS CB 1 1
17 15538 1 1 14 CYS H H 6.398 8.259 -4.156 1.00 . A A . 14 CYS H 1 1
17 15539 1 1 14 CYS HA H 4.754 6.166 -5.139 1.00 . A A . 14 CYS HA 1 1
17 15540 1 1 14 CYS HB2 H 4.100 8.910 -4.052 1.00 . A A . 14 CYS HB2 1 1
17 15541 1 1 14 CYS HB3 H 2.894 7.722 -4.503 1.00 . A A . 14 CYS HB3 1 1
17 15542 1 1 14 CYS N N 6.264 7.515 -4.811 1.00 . A A . 14 CYS N 1 1
17 15543 1 1 14 CYS O O 4.575 9.010 -6.763 1.00 . A A . 14 CYS O 1 1
17 15544 1 1 14 CYS SG S 4.018 7.098 -2.463 1.00 . A A . 14 CYS SG 1 1
17 15545 1 1 15 PRO C C 3.113 8.329 -9.270 1.00 . A A . 15 PRO C 1 1
17 15546 1 1 15 PRO CA C 4.212 7.264 -8.930 1.00 . A A . 15 PRO CA 1 1
17 15547 1 1 15 PRO CB C 3.941 5.898 -9.601 1.00 . A A . 15 PRO CB 1 1
17 15548 1 1 15 PRO CD C 4.501 5.407 -7.304 1.00 . A A . 15 PRO CD 1 1
17 15549 1 1 15 PRO CG C 3.626 4.927 -8.461 1.00 . A A . 15 PRO CG 1 1
17 15550 1 1 15 PRO HA H 5.162 7.654 -9.346 1.00 . A A . 15 PRO HA 1 1
17 15551 1 1 15 PRO HB2 H 3.069 5.954 -10.283 1.00 . A A . 15 PRO HB2 1 1
17 15552 1 1 15 PRO HB3 H 4.795 5.562 -10.219 1.00 . A A . 15 PRO HB3 1 1
17 15553 1 1 15 PRO HD2 H 4.077 5.118 -6.322 1.00 . A A . 15 PRO HD2 1 1
17 15554 1 1 15 PRO HD3 H 5.521 4.975 -7.362 1.00 . A A . 15 PRO HD3 1 1
17 15555 1 1 15 PRO HG2 H 2.551 4.903 -8.200 1.00 . A A . 15 PRO HG2 1 1
17 15556 1 1 15 PRO HG3 H 3.912 3.896 -8.747 1.00 . A A . 15 PRO HG3 1 1
17 15557 1 1 15 PRO N N 4.469 6.877 -7.506 1.00 . A A . 15 PRO N 1 1
17 15558 1 1 15 PRO O O 2.353 8.742 -8.396 1.00 . A A . 15 PRO O 1 1
17 15559 1 1 16 GLU C C 0.695 9.183 -10.791 1.00 . A A . 16 GLU C 1 1
17 15560 1 1 16 GLU CA C 2.119 9.705 -10.993 1.00 . A A . 16 GLU CA 1 1
17 15561 1 1 16 GLU CB C 2.364 10.074 -12.457 1.00 . A A . 16 GLU CB 1 1
17 15562 1 1 16 GLU CD C 3.648 12.221 -12.136 1.00 . A A . 16 GLU CD 1 1
17 15563 1 1 16 GLU CG C 3.715 10.775 -12.627 1.00 . A A . 16 GLU CG 1 1
17 15564 1 1 16 GLU H H 3.707 8.381 -11.240 1.00 . A A . 16 GLU H 1 1
17 15565 1 1 16 GLU HA H 2.283 10.584 -10.370 1.00 . A A . 16 GLU HA 1 1
17 15566 1 1 16 GLU HB2 H 2.337 9.175 -13.072 1.00 . A A . 16 GLU HB2 1 1
17 15567 1 1 16 GLU HB3 H 1.566 10.727 -12.810 1.00 . A A . 16 GLU HB3 1 1
17 15568 1 1 16 GLU HG2 H 4.481 10.234 -12.072 1.00 . A A . 16 GLU HG2 1 1
17 15569 1 1 16 GLU HG3 H 4.008 10.756 -13.677 1.00 . A A . 16 GLU HG3 1 1
17 15570 1 1 16 GLU N N 3.086 8.722 -10.536 1.00 . A A . 16 GLU N 1 1
17 15571 1 1 16 GLU O O 0.413 8.017 -11.059 1.00 . A A . 16 GLU O 1 1
17 15572 1 1 16 GLU OE1 O 3.651 12.402 -10.898 1.00 . A A . 16 GLU OE1 1 1
17 15573 1 1 16 GLU OE2 O 3.595 13.116 -13.008 1.00 . A A . 16 GLU OE2 1 1
17 15574 1 1 17 GLY C C -1.771 9.321 -8.614 1.00 . A A . 17 GLY C 1 1
17 15575 1 1 17 GLY CA C -1.554 9.717 -10.076 1.00 . A A . 17 GLY CA 1 1
17 15576 1 1 17 GLY H H 0.071 11.021 -10.102 1.00 . A A . 17 GLY H 1 1
17 15577 1 1 17 GLY HA2 H -2.197 10.560 -10.328 1.00 . A A . 17 GLY HA2 1 1
17 15578 1 1 17 GLY HA3 H -1.839 8.891 -10.727 1.00 . A A . 17 GLY HA3 1 1
17 15579 1 1 17 GLY N N -0.166 10.073 -10.317 1.00 . A A . 17 GLY N 1 1
17 15580 1 1 17 GLY O O -2.856 9.518 -8.069 1.00 . A A . 17 GLY O 1 1
17 15581 1 1 18 LYS C C -0.057 9.364 -5.758 1.00 . A A . 18 LYS C 1 1
17 15582 1 1 18 LYS CA C -0.786 8.343 -6.634 1.00 . A A . 18 LYS CA 1 1
17 15583 1 1 18 LYS CB C -0.254 6.916 -6.487 1.00 . A A . 18 LYS CB 1 1
17 15584 1 1 18 LYS CD C -0.052 4.839 -7.901 1.00 . A A . 18 LYS CD 1 1
17 15585 1 1 18 LYS CE C 0.444 5.094 -9.326 1.00 . A A . 18 LYS CE 1 1
17 15586 1 1 18 LYS CG C -0.982 5.959 -7.434 1.00 . A A . 18 LYS CG 1 1
17 15587 1 1 18 LYS H H 0.156 8.612 -8.472 1.00 . A A . 18 LYS H 1 1
17 15588 1 1 18 LYS HA H -1.837 8.327 -6.345 1.00 . A A . 18 LYS HA 1 1
17 15589 1 1 18 LYS HB2 H 0.815 6.898 -6.697 1.00 . A A . 18 LYS HB2 1 1
17 15590 1 1 18 LYS HB3 H -0.381 6.581 -5.457 1.00 . A A . 18 LYS HB3 1 1
17 15591 1 1 18 LYS HD2 H 0.800 4.762 -7.225 1.00 . A A . 18 LYS HD2 1 1
17 15592 1 1 18 LYS HD3 H -0.577 3.884 -7.860 1.00 . A A . 18 LYS HD3 1 1
17 15593 1 1 18 LYS HE2 H -0.389 5.406 -9.956 1.00 . A A . 18 LYS HE2 1 1
17 15594 1 1 18 LYS HE3 H 1.166 5.910 -9.325 1.00 . A A . 18 LYS HE3 1 1
17 15595 1 1 18 LYS HG2 H -1.848 5.532 -6.929 1.00 . A A . 18 LYS HG2 1 1
17 15596 1 1 18 LYS HG3 H -1.354 6.511 -8.297 1.00 . A A . 18 LYS HG3 1 1
17 15597 1 1 18 LYS HZ1 H 1.926 4.112 -10.332 1.00 . A A . 18 LYS HZ1 1 1
17 15598 1 1 18 LYS HZ2 H 1.241 3.220 -9.148 1.00 . A A . 18 LYS HZ2 1 1
17 15599 1 1 18 LYS HZ3 H 0.446 3.460 -10.554 1.00 . A A . 18 LYS HZ3 1 1
17 15600 1 1 18 LYS N N -0.723 8.769 -8.021 1.00 . A A . 18 LYS N 1 1
17 15601 1 1 18 LYS NZ N 1.065 3.872 -9.885 1.00 . A A . 18 LYS NZ 1 1
17 15602 1 1 18 LYS O O 0.820 10.083 -6.235 1.00 . A A . 18 LYS O 1 1
17 15603 1 1 19 ASN C C 0.221 9.657 -2.167 1.00 . A A . 19 ASN C 1 1
17 15604 1 1 19 ASN CA C 0.158 10.317 -3.545 1.00 . A A . 19 ASN CA 1 1
17 15605 1 1 19 ASN CB C -0.669 11.599 -3.419 1.00 . A A . 19 ASN CB 1 1
17 15606 1 1 19 ASN CG C -0.223 12.421 -2.208 1.00 . A A . 19 ASN CG 1 1
17 15607 1 1 19 ASN H H -1.161 8.809 -4.112 1.00 . A A . 19 ASN H 1 1
17 15608 1 1 19 ASN HA H 1.147 10.535 -3.949 1.00 . A A . 19 ASN HA 1 1
17 15609 1 1 19 ASN HB2 H -0.564 12.195 -4.326 1.00 . A A . 19 ASN HB2 1 1
17 15610 1 1 19 ASN HB3 H -1.725 11.347 -3.323 1.00 . A A . 19 ASN HB3 1 1
17 15611 1 1 19 ASN HD21 H -2.121 12.333 -1.508 1.00 . A A . 19 ASN HD21 1 1
17 15612 1 1 19 ASN HD22 H -1.004 13.205 -0.512 1.00 . A A . 19 ASN HD22 1 1
17 15613 1 1 19 ASN N N -0.447 9.396 -4.493 1.00 . A A . 19 ASN N 1 1
17 15614 1 1 19 ASN ND2 N -1.197 12.674 -1.338 1.00 . A A . 19 ASN ND2 1 1
17 15615 1 1 19 ASN O O 1.225 9.767 -1.467 1.00 . A A . 19 ASN O 1 1
17 15616 1 1 19 ASN OD1 O 0.928 12.800 -2.072 1.00 . A A . 19 ASN OD1 1 1
17 15617 1 1 20 LEU C C -0.319 6.916 -0.659 1.00 . A A . 20 LEU C 1 1
17 15618 1 1 20 LEU CA C -0.947 8.305 -0.536 1.00 . A A . 20 LEU CA 1 1
17 15619 1 1 20 LEU CB C -2.391 8.285 -0.031 1.00 . A A . 20 LEU CB 1 1
17 15620 1 1 20 LEU CD1 C -4.399 9.661 0.630 1.00 . A A . 20 LEU CD1 1 1
17 15621 1 1 20 LEU CD2 C -2.336 9.623 2.106 1.00 . A A . 20 LEU CD2 1 1
17 15622 1 1 20 LEU CG C -2.873 9.553 0.675 1.00 . A A . 20 LEU CG 1 1
17 15623 1 1 20 LEU H H -1.680 8.899 -2.394 1.00 . A A . 20 LEU H 1 1
17 15624 1 1 20 LEU HA H -0.365 8.886 0.178 1.00 . A A . 20 LEU HA 1 1
17 15625 1 1 20 LEU HB2 H -3.049 8.093 -0.878 1.00 . A A . 20 LEU HB2 1 1
17 15626 1 1 20 LEU HB3 H -2.504 7.446 0.656 1.00 . A A . 20 LEU HB3 1 1
17 15627 1 1 20 LEU HD11 H -4.799 8.878 -0.015 1.00 . A A . 20 LEU HD11 1 1
17 15628 1 1 20 LEU HD12 H -4.801 9.544 1.636 1.00 . A A . 20 LEU HD12 1 1
17 15629 1 1 20 LEU HD13 H -4.684 10.637 0.235 1.00 . A A . 20 LEU HD13 1 1
17 15630 1 1 20 LEU HD21 H -2.545 10.608 2.525 1.00 . A A . 20 LEU HD21 1 1
17 15631 1 1 20 LEU HD22 H -2.822 8.859 2.714 1.00 . A A . 20 LEU HD22 1 1
17 15632 1 1 20 LEU HD23 H -1.260 9.451 2.098 1.00 . A A . 20 LEU HD23 1 1
17 15633 1 1 20 LEU HG H -2.475 10.415 0.139 1.00 . A A . 20 LEU HG 1 1
17 15634 1 1 20 LEU N N -0.866 8.984 -1.818 1.00 . A A . 20 LEU N 1 1
17 15635 1 1 20 LEU O O -0.091 6.429 -1.765 1.00 . A A . 20 LEU O 1 1
17 15636 1 1 21 CYS C C -0.544 3.986 0.915 1.00 . A A . 21 CYS C 1 1
17 15637 1 1 21 CYS CA C 0.542 4.993 0.529 1.00 . A A . 21 CYS CA 1 1
17 15638 1 1 21 CYS CB C 1.736 4.938 1.485 1.00 . A A . 21 CYS CB 1 1
17 15639 1 1 21 CYS H H -0.245 6.720 1.389 1.00 . A A . 21 CYS H 1 1
17 15640 1 1 21 CYS HA H 0.917 4.792 -0.474 1.00 . A A . 21 CYS HA 1 1
17 15641 1 1 21 CYS HB2 H 1.515 5.551 2.358 1.00 . A A . 21 CYS HB2 1 1
17 15642 1 1 21 CYS HB3 H 1.854 3.913 1.836 1.00 . A A . 21 CYS HB3 1 1
17 15643 1 1 21 CYS N N -0.057 6.317 0.493 1.00 . A A . 21 CYS N 1 1
17 15644 1 1 21 CYS O O -1.406 4.283 1.741 1.00 . A A . 21 CYS O 1 1
17 15645 1 1 21 CYS SG S 3.322 5.496 0.762 1.00 . A A . 21 CYS SG 1 1
17 15646 1 1 22 TYR C C -0.739 0.406 0.704 1.00 . A A . 22 TYR C 1 1
17 15647 1 1 22 TYR CA C -1.432 1.764 0.566 1.00 . A A . 22 TYR CA 1 1
17 15648 1 1 22 TYR CB C -2.363 1.727 -0.647 1.00 . A A . 22 TYR CB 1 1
17 15649 1 1 22 TYR CD1 C -0.720 1.224 -2.492 1.00 . A A . 22 TYR CD1 1 1
17 15650 1 1 22 TYR CD2 C -2.527 -0.300 -2.139 1.00 . A A . 22 TYR CD2 1 1
17 15651 1 1 22 TYR CE1 C -0.240 0.403 -3.574 1.00 . A A . 22 TYR CE1 1 1
17 15652 1 1 22 TYR CE2 C -2.047 -1.120 -3.220 1.00 . A A . 22 TYR CE2 1 1
17 15653 1 1 22 TYR CG C -1.853 0.855 -1.797 1.00 . A A . 22 TYR CG 1 1
17 15654 1 1 22 TYR CZ C -0.928 -0.728 -3.885 1.00 . A A . 22 TYR CZ 1 1
17 15655 1 1 22 TYR H H 0.237 2.583 -0.373 1.00 . A A . 22 TYR H 1 1
17 15656 1 1 22 TYR HA H -1.938 2.002 1.501 1.00 . A A . 22 TYR HA 1 1
17 15657 1 1 22 TYR HB2 H -3.340 1.359 -0.332 1.00 . A A . 22 TYR HB2 1 1
17 15658 1 1 22 TYR HB3 H -2.508 2.744 -1.013 1.00 . A A . 22 TYR HB3 1 1
17 15659 1 1 22 TYR HD1 H -0.187 2.136 -2.222 1.00 . A A . 22 TYR HD1 1 1
17 15660 1 1 22 TYR HD2 H -3.423 -0.591 -1.589 1.00 . A A . 22 TYR HD2 1 1
17 15661 1 1 22 TYR HE1 H 0.654 0.683 -4.131 1.00 . A A . 22 TYR HE1 1 1
17 15662 1 1 22 TYR HE2 H -2.570 -2.035 -3.500 1.00 . A A . 22 TYR HE2 1 1
17 15663 1 1 22 TYR HH H 0.182 -2.174 -4.562 1.00 . A A . 22 TYR HH 1 1
17 15664 1 1 22 TYR N N -0.468 2.816 0.298 1.00 . A A . 22 TYR N 1 1
17 15665 1 1 22 TYR O O 0.375 0.222 0.217 1.00 . A A . 22 TYR O 1 1
17 15666 1 1 22 TYR OH O -0.474 -1.503 -4.906 1.00 . A A . 22 TYR OH 1 1
17 15667 1 1 23 LYS C C -2.046 -2.850 1.617 1.00 . A A . 23 LYS C 1 1
17 15668 1 1 23 LYS CA C -0.894 -1.843 1.576 1.00 . A A . 23 LYS CA 1 1
17 15669 1 1 23 LYS CB C -0.004 -1.876 2.820 1.00 . A A . 23 LYS CB 1 1
17 15670 1 1 23 LYS CD C 0.191 0.087 4.390 1.00 . A A . 23 LYS CD 1 1
17 15671 1 1 23 LYS CE C 0.535 0.034 5.881 1.00 . A A . 23 LYS CE 1 1
17 15672 1 1 23 LYS CG C -0.655 -1.120 3.980 1.00 . A A . 23 LYS CG 1 1
17 15673 1 1 23 LYS H H -2.336 -0.351 1.760 1.00 . A A . 23 LYS H 1 1
17 15674 1 1 23 LYS HA H -0.261 -2.079 0.721 1.00 . A A . 23 LYS HA 1 1
17 15675 1 1 23 LYS HB2 H 0.180 -2.910 3.114 1.00 . A A . 23 LYS HB2 1 1
17 15676 1 1 23 LYS HB3 H 0.965 -1.434 2.591 1.00 . A A . 23 LYS HB3 1 1
17 15677 1 1 23 LYS HD2 H 1.109 0.109 3.802 1.00 . A A . 23 LYS HD2 1 1
17 15678 1 1 23 LYS HD3 H -0.351 1.007 4.171 1.00 . A A . 23 LYS HD3 1 1
17 15679 1 1 23 LYS HE2 H -0.368 -0.149 6.462 1.00 . A A . 23 LYS HE2 1 1
17 15680 1 1 23 LYS HE3 H 1.212 -0.797 6.074 1.00 . A A . 23 LYS HE3 1 1
17 15681 1 1 23 LYS HG2 H -1.651 -0.788 3.688 1.00 . A A . 23 LYS HG2 1 1
17 15682 1 1 23 LYS HG3 H -0.779 -1.788 4.832 1.00 . A A . 23 LYS HG3 1 1
17 15683 1 1 23 LYS HZ1 H 0.496 2.045 6.246 1.00 . A A . 23 LYS HZ1 1 1
17 15684 1 1 23 LYS HZ2 H 1.470 1.216 7.260 1.00 . A A . 23 LYS HZ2 1 1
17 15685 1 1 23 LYS HZ3 H 1.946 1.504 5.725 1.00 . A A . 23 LYS HZ3 1 1
17 15686 1 1 23 LYS N N -1.428 -0.509 1.368 1.00 . A A . 23 LYS N 1 1
17 15687 1 1 23 LYS NZ N 1.163 1.302 6.313 1.00 . A A . 23 LYS NZ 1 1
17 15688 1 1 23 LYS O O -3.112 -2.557 2.158 1.00 . A A . 23 LYS O 1 1
17 15689 1 1 24 MET C C -2.285 -6.334 1.686 1.00 . A A . 24 MET C 1 1
17 15690 1 1 24 MET CA C -2.797 -5.065 1.002 1.00 . A A . 24 MET CA 1 1
17 15691 1 1 24 MET CB C -3.156 -5.378 -0.452 1.00 . A A . 24 MET CB 1 1
17 15692 1 1 24 MET CE C -3.196 -4.378 -3.991 1.00 . A A . 24 MET CE 1 1
17 15693 1 1 24 MET CG C -3.291 -4.093 -1.272 1.00 . A A . 24 MET CG 1 1
17 15694 1 1 24 MET H H -0.925 -4.244 0.600 1.00 . A A . 24 MET H 1 1
17 15695 1 1 24 MET HA H -3.654 -4.670 1.547 1.00 . A A . 24 MET HA 1 1
17 15696 1 1 24 MET HB2 H -2.388 -6.015 -0.892 1.00 . A A . 24 MET HB2 1 1
17 15697 1 1 24 MET HB3 H -4.092 -5.935 -0.487 1.00 . A A . 24 MET HB3 1 1
17 15698 1 1 24 MET HE1 H -3.476 -3.632 -4.734 1.00 . A A . 24 MET HE1 1 1
17 15699 1 1 24 MET HE2 H -2.205 -4.147 -3.598 1.00 . A A . 24 MET HE2 1 1
17 15700 1 1 24 MET HE3 H -3.182 -5.364 -4.453 1.00 . A A . 24 MET HE3 1 1
17 15701 1 1 24 MET HG2 H -3.678 -3.290 -0.645 1.00 . A A . 24 MET HG2 1 1
17 15702 1 1 24 MET HG3 H -2.311 -3.775 -1.628 1.00 . A A . 24 MET HG3 1 1
17 15703 1 1 24 MET N N -1.793 -4.014 1.038 1.00 . A A . 24 MET N 1 1
17 15704 1 1 24 MET O O -1.182 -6.797 1.401 1.00 . A A . 24 MET O 1 1
17 15705 1 1 24 MET SD S -4.383 -4.364 -2.658 1.00 . A A . 24 MET SD 1 1
17 15706 1 1 25 PHE C C -3.913 -9.074 3.293 1.00 . A A . 25 PHE C 1 1
17 15707 1 1 25 PHE CA C -2.759 -8.070 3.303 1.00 . A A . 25 PHE CA 1 1
17 15708 1 1 25 PHE CB C -2.472 -7.654 4.747 1.00 . A A . 25 PHE CB 1 1
17 15709 1 1 25 PHE CD1 C -0.536 -6.219 4.068 1.00 . A A . 25 PHE CD1 1 1
17 15710 1 1 25 PHE CD2 C -1.941 -5.441 5.791 1.00 . A A . 25 PHE CD2 1 1
17 15711 1 1 25 PHE CE1 C 0.258 -5.047 4.186 1.00 . A A . 25 PHE CE1 1 1
17 15712 1 1 25 PHE CE2 C -1.148 -4.268 5.908 1.00 . A A . 25 PHE CE2 1 1
17 15713 1 1 25 PHE CG C -1.618 -6.392 4.873 1.00 . A A . 25 PHE CG 1 1
17 15714 1 1 25 PHE CZ C -0.066 -4.096 5.103 1.00 . A A . 25 PHE CZ 1 1
17 15715 1 1 25 PHE H H -4.009 -6.482 2.802 1.00 . A A . 25 PHE H 1 1
17 15716 1 1 25 PHE HA H -1.894 -8.507 2.802 1.00 . A A . 25 PHE HA 1 1
17 15717 1 1 25 PHE HB2 H -3.418 -7.493 5.262 1.00 . A A . 25 PHE HB2 1 1
17 15718 1 1 25 PHE HB3 H -1.967 -8.475 5.257 1.00 . A A . 25 PHE HB3 1 1
17 15719 1 1 25 PHE HD1 H -0.277 -6.981 3.333 1.00 . A A . 25 PHE HD1 1 1
17 15720 1 1 25 PHE HD2 H -2.808 -5.579 6.436 1.00 . A A . 25 PHE HD2 1 1
17 15721 1 1 25 PHE HE1 H 1.125 -4.909 3.540 1.00 . A A . 25 PHE HE1 1 1
17 15722 1 1 25 PHE HE2 H -1.407 -3.508 6.644 1.00 . A A . 25 PHE HE2 1 1
17 15723 1 1 25 PHE HZ H 0.542 -3.197 5.193 1.00 . A A . 25 PHE HZ 1 1
17 15724 1 1 25 PHE N N -3.112 -6.863 2.576 1.00 . A A . 25 PHE N 1 1
17 15725 1 1 25 PHE O O -5.066 -8.698 3.094 1.00 . A A . 25 PHE O 1 1
17 15726 1 1 26 MET C C -5.219 -11.499 4.903 1.00 . A A . 26 MET C 1 1
17 15727 1 1 26 MET CA C -4.553 -11.395 3.530 1.00 . A A . 26 MET CA 1 1
17 15728 1 1 26 MET CB C -3.883 -12.726 3.185 1.00 . A A . 26 MET CB 1 1
17 15729 1 1 26 MET CE C -1.830 -14.961 2.050 1.00 . A A . 26 MET CE 1 1
17 15730 1 1 26 MET CG C -3.377 -12.728 1.741 1.00 . A A . 26 MET CG 1 1
17 15731 1 1 26 MET H H -2.620 -10.631 3.673 1.00 . A A . 26 MET H 1 1
17 15732 1 1 26 MET HA H -5.293 -11.117 2.779 1.00 . A A . 26 MET HA 1 1
17 15733 1 1 26 MET HB2 H -3.051 -12.906 3.866 1.00 . A A . 26 MET HB2 1 1
17 15734 1 1 26 MET HB3 H -4.592 -13.542 3.327 1.00 . A A . 26 MET HB3 1 1
17 15735 1 1 26 MET HE1 H -1.416 -15.848 1.570 1.00 . A A . 26 MET HE1 1 1
17 15736 1 1 26 MET HE2 H -1.077 -14.172 2.064 1.00 . A A . 26 MET HE2 1 1
17 15737 1 1 26 MET HE3 H -2.122 -15.204 3.070 1.00 . A A . 26 MET HE3 1 1
17 15738 1 1 26 MET HG2 H -4.053 -12.152 1.110 1.00 . A A . 26 MET HG2 1 1
17 15739 1 1 26 MET HG3 H -2.402 -12.244 1.688 1.00 . A A . 26 MET HG3 1 1
17 15740 1 1 26 MET N N -3.562 -10.333 3.511 1.00 . A A . 26 MET N 1 1
17 15741 1 1 26 MET O O -4.637 -11.100 5.911 1.00 . A A . 26 MET O 1 1
17 15742 1 1 26 MET SD S -3.258 -14.404 1.137 1.00 . A A . 26 MET SD 1 1
17 15743 1 1 27 MET C C -6.478 -13.172 7.079 1.00 . A A . 27 MET C 1 1
17 15744 1 1 27 MET CA C -7.182 -12.197 6.132 1.00 . A A . 27 MET CA 1 1
17 15745 1 1 27 MET CB C -8.583 -12.719 5.812 1.00 . A A . 27 MET CB 1 1
17 15746 1 1 27 MET CE C -11.099 -9.484 6.329 1.00 . A A . 27 MET CE 1 1
17 15747 1 1 27 MET CG C -9.537 -11.566 5.491 1.00 . A A . 27 MET CG 1 1
17 15748 1 1 27 MET H H -6.897 -12.358 4.075 1.00 . A A . 27 MET H 1 1
17 15749 1 1 27 MET HA H -7.220 -11.206 6.584 1.00 . A A . 27 MET HA 1 1
17 15750 1 1 27 MET HB2 H -8.536 -13.404 4.965 1.00 . A A . 27 MET HB2 1 1
17 15751 1 1 27 MET HB3 H -8.967 -13.287 6.659 1.00 . A A . 27 MET HB3 1 1
17 15752 1 1 27 MET HE1 H -11.453 -8.842 7.135 1.00 . A A . 27 MET HE1 1 1
17 15753 1 1 27 MET HE2 H -10.612 -8.875 5.566 1.00 . A A . 27 MET HE2 1 1
17 15754 1 1 27 MET HE3 H -11.944 -10.012 5.886 1.00 . A A . 27 MET HE3 1 1
17 15755 1 1 27 MET HG2 H -9.079 -10.896 4.764 1.00 . A A . 27 MET HG2 1 1
17 15756 1 1 27 MET HG3 H -10.449 -11.954 5.037 1.00 . A A . 27 MET HG3 1 1
17 15757 1 1 27 MET N N -6.431 -12.036 4.899 1.00 . A A . 27 MET N 1 1
17 15758 1 1 27 MET O O -6.536 -13.011 8.298 1.00 . A A . 27 MET O 1 1
17 15759 1 1 27 MET SD S -9.932 -10.668 6.981 1.00 . A A . 27 MET SD 1 1
17 15760 1 1 28 SER C C -3.833 -14.561 7.835 1.00 . A A . 28 SER C 1 1
17 15761 1 1 28 SER CA C -5.116 -15.163 7.259 1.00 . A A . 28 SER CA 1 1
17 15762 1 1 28 SER CB C -4.790 -16.391 6.406 1.00 . A A . 28 SER CB 1 1
17 15763 1 1 28 SER H H -5.787 -14.286 5.492 1.00 . A A . 28 SER H 1 1
17 15764 1 1 28 SER HA H -5.798 -15.448 8.060 1.00 . A A . 28 SER HA 1 1
17 15765 1 1 28 SER HB2 H -5.711 -16.928 6.176 1.00 . A A . 28 SER HB2 1 1
17 15766 1 1 28 SER HB3 H -4.363 -16.069 5.456 1.00 . A A . 28 SER HB3 1 1
17 15767 1 1 28 SER HG H -3.856 -18.151 6.589 1.00 . A A . 28 SER HG 1 1
17 15768 1 1 28 SER N N -5.830 -14.162 6.484 1.00 . A A . 28 SER N 1 1
17 15769 1 1 28 SER O O -3.865 -13.892 8.866 1.00 . A A . 28 SER O 1 1
17 15770 1 1 28 SER OG O -3.881 -17.270 7.062 1.00 . A A . 28 SER OG 1 1
17 15771 1 1 29 ASP C C -1.369 -12.811 7.292 1.00 . A A . 29 ASP C 1 1
17 15772 1 1 29 ASP CA C -1.441 -14.313 7.573 1.00 . A A . 29 ASP CA 1 1
17 15773 1 1 29 ASP CB C -0.301 -14.992 6.811 1.00 . A A . 29 ASP CB 1 1
17 15774 1 1 29 ASP CG C 1.035 -15.040 7.554 1.00 . A A . 29 ASP CG 1 1
17 15775 1 1 29 ASP H H -2.715 -15.366 6.305 1.00 . A A . 29 ASP H 1 1
17 15776 1 1 29 ASP HA H -1.383 -14.542 8.637 1.00 . A A . 29 ASP HA 1 1
17 15777 1 1 29 ASP HB2 H -0.602 -16.011 6.568 1.00 . A A . 29 ASP HB2 1 1
17 15778 1 1 29 ASP HB3 H -0.154 -14.469 5.866 1.00 . A A . 29 ASP HB3 1 1
17 15779 1 1 29 ASP N N -2.732 -14.821 7.143 1.00 . A A . 29 ASP N 1 1
17 15780 1 1 29 ASP O O -0.744 -12.386 6.321 1.00 . A A . 29 ASP O 1 1
17 15781 1 1 29 ASP OD1 O 1.170 -14.272 8.531 1.00 . A A . 29 ASP OD1 1 1
17 15782 1 1 29 ASP OD2 O 1.892 -15.845 7.129 1.00 . A A . 29 ASP OD2 1 1
17 15783 1 1 30 LEU C C -0.653 -10.043 8.363 1.00 . A A . 30 LEU C 1 1
17 15784 1 1 30 LEU CA C -2.034 -10.601 8.018 1.00 . A A . 30 LEU CA 1 1
17 15785 1 1 30 LEU CB C -3.168 -9.995 8.847 1.00 . A A . 30 LEU CB 1 1
17 15786 1 1 30 LEU CD1 C -4.817 -11.421 10.114 1.00 . A A . 30 LEU CD1 1 1
17 15787 1 1 30 LEU CD2 C -5.633 -9.779 8.362 1.00 . A A . 30 LEU CD2 1 1
17 15788 1 1 30 LEU CG C -4.510 -10.727 8.786 1.00 . A A . 30 LEU CG 1 1
17 15789 1 1 30 LEU H H -2.523 -12.400 8.947 1.00 . A A . 30 LEU H 1 1
17 15790 1 1 30 LEU HA H -2.245 -10.379 6.972 1.00 . A A . 30 LEU HA 1 1
17 15791 1 1 30 LEU HB2 H -2.847 -9.952 9.888 1.00 . A A . 30 LEU HB2 1 1
17 15792 1 1 30 LEU HB3 H -3.321 -8.967 8.518 1.00 . A A . 30 LEU HB3 1 1
17 15793 1 1 30 LEU HD11 H -3.908 -11.477 10.714 1.00 . A A . 30 LEU HD11 1 1
17 15794 1 1 30 LEU HD12 H -5.575 -10.854 10.654 1.00 . A A . 30 LEU HD12 1 1
17 15795 1 1 30 LEU HD13 H -5.186 -12.429 9.922 1.00 . A A . 30 LEU HD13 1 1
17 15796 1 1 30 LEU HD21 H -6.564 -10.081 8.841 1.00 . A A . 30 LEU HD21 1 1
17 15797 1 1 30 LEU HD22 H -5.383 -8.762 8.663 1.00 . A A . 30 LEU HD22 1 1
17 15798 1 1 30 LEU HD23 H -5.753 -9.818 7.279 1.00 . A A . 30 LEU HD23 1 1
17 15799 1 1 30 LEU HG H -4.441 -11.504 8.025 1.00 . A A . 30 LEU HG 1 1
17 15800 1 1 30 LEU N N -2.017 -12.047 8.160 1.00 . A A . 30 LEU N 1 1
17 15801 1 1 30 LEU O O -0.343 -8.898 8.037 1.00 . A A . 30 LEU O 1 1
17 15802 1 1 31 THR C C 2.472 -10.750 8.279 1.00 . A A . 31 THR C 1 1
17 15803 1 1 31 THR CA C 1.482 -10.480 9.413 1.00 . A A . 31 THR CA 1 1
17 15804 1 1 31 THR CB C 1.831 -11.213 10.710 1.00 . A A . 31 THR CB 1 1
17 15805 1 1 31 THR CG2 C 1.869 -12.733 10.532 1.00 . A A . 31 THR CG2 1 1
17 15806 1 1 31 THR H H -0.119 -11.806 9.282 1.00 . A A . 31 THR H 1 1
17 15807 1 1 31 THR HA H 1.484 -9.405 9.590 1.00 . A A . 31 THR HA 1 1
17 15808 1 1 31 THR HB H 1.148 -10.932 11.512 1.00 . A A . 31 THR HB 1 1
17 15809 1 1 31 THR HG1 H 3.305 -10.594 11.912 1.00 . A A . 31 THR HG1 1 1
17 15810 1 1 31 THR HG21 H 0.860 -13.102 10.351 1.00 . A A . 31 THR HG21 1 1
17 15811 1 1 31 THR HG22 H 2.505 -12.983 9.683 1.00 . A A . 31 THR HG22 1 1
17 15812 1 1 31 THR HG23 H 2.269 -13.194 11.435 1.00 . A A . 31 THR HG23 1 1
17 15813 1 1 31 THR N N 0.141 -10.877 9.020 1.00 . A A . 31 THR N 1 1
17 15814 1 1 31 THR O O 3.684 -10.686 8.478 1.00 . A A . 31 THR O 1 1
17 15815 1 1 31 THR OG1 O 3.188 -10.858 10.955 1.00 . A A . 31 THR OG1 1 1
17 15816 1 1 32 ILE C C 2.092 -10.693 4.709 1.00 . A A . 32 ILE C 1 1
17 15817 1 1 32 ILE CA C 2.739 -11.325 5.944 1.00 . A A . 32 ILE CA 1 1
17 15818 1 1 32 ILE CB C 2.983 -12.829 5.809 1.00 . A A . 32 ILE CB 1 1
17 15819 1 1 32 ILE CD1 C 4.144 -14.499 7.299 1.00 . A A . 32 ILE CD1 1 1
17 15820 1 1 32 ILE CG1 C 4.308 -13.230 6.460 1.00 . A A . 32 ILE CG1 1 1
17 15821 1 1 32 ILE CG2 C 2.908 -13.268 4.345 1.00 . A A . 32 ILE CG2 1 1
17 15822 1 1 32 ILE H H 0.933 -11.095 6.956 1.00 . A A . 32 ILE H 1 1
17 15823 1 1 32 ILE HA H 3.708 -10.854 6.105 1.00 . A A . 32 ILE HA 1 1
17 15824 1 1 32 ILE HB H 2.190 -13.353 6.342 1.00 . A A . 32 ILE HB 1 1
17 15825 1 1 32 ILE HD11 H 3.970 -15.350 6.640 1.00 . A A . 32 ILE HD11 1 1
17 15826 1 1 32 ILE HD12 H 5.051 -14.670 7.880 1.00 . A A . 32 ILE HD12 1 1
17 15827 1 1 32 ILE HD13 H 3.296 -14.382 7.974 1.00 . A A . 32 ILE HD13 1 1
17 15828 1 1 32 ILE HG12 H 5.061 -13.394 5.690 1.00 . A A . 32 ILE HG12 1 1
17 15829 1 1 32 ILE HG13 H 4.668 -12.417 7.091 1.00 . A A . 32 ILE HG13 1 1
17 15830 1 1 32 ILE HG21 H 1.867 -13.431 4.067 1.00 . A A . 32 ILE HG21 1 1
17 15831 1 1 32 ILE HG22 H 3.336 -12.491 3.711 1.00 . A A . 32 ILE HG22 1 1
17 15832 1 1 32 ILE HG23 H 3.470 -14.193 4.213 1.00 . A A . 32 ILE HG23 1 1
17 15833 1 1 32 ILE N N 1.919 -11.045 7.111 1.00 . A A . 32 ILE N 1 1
17 15834 1 1 32 ILE O O 1.244 -11.309 4.065 1.00 . A A . 32 ILE O 1 1
17 15835 1 1 33 PRO C C 2.033 -9.371 1.807 1.00 . A A . 33 PRO C 1 1
17 15836 1 1 33 PRO CA C 1.974 -8.729 3.236 1.00 . A A . 33 PRO CA 1 1
17 15837 1 1 33 PRO CB C 2.734 -7.386 3.313 1.00 . A A . 33 PRO CB 1 1
17 15838 1 1 33 PRO CD C 3.521 -8.700 5.178 1.00 . A A . 33 PRO CD 1 1
17 15839 1 1 33 PRO CG C 3.220 -7.264 4.759 1.00 . A A . 33 PRO CG 1 1
17 15840 1 1 33 PRO HA H 0.905 -8.517 3.437 1.00 . A A . 33 PRO HA 1 1
17 15841 1 1 33 PRO HB2 H 3.609 -7.383 2.633 1.00 . A A . 33 PRO HB2 1 1
17 15842 1 1 33 PRO HB3 H 2.100 -6.531 3.006 1.00 . A A . 33 PRO HB3 1 1
17 15843 1 1 33 PRO HD2 H 4.545 -9.007 4.886 1.00 . A A . 33 PRO HD2 1 1
17 15844 1 1 33 PRO HD3 H 3.443 -8.828 6.278 1.00 . A A . 33 PRO HD3 1 1
17 15845 1 1 33 PRO HG2 H 4.097 -6.597 4.865 1.00 . A A . 33 PRO HG2 1 1
17 15846 1 1 33 PRO HG3 H 2.418 -6.846 5.398 1.00 . A A . 33 PRO HG3 1 1
17 15847 1 1 33 PRO N N 2.516 -9.473 4.417 1.00 . A A . 33 PRO N 1 1
17 15848 1 1 33 PRO O O 2.796 -10.308 1.574 1.00 . A A . 33 PRO O 1 1
17 15849 1 1 34 VAL C C 1.419 -8.167 -1.417 1.00 . A A . 34 VAL C 1 1
17 15850 1 1 34 VAL CA C 1.163 -9.325 -0.450 1.00 . A A . 34 VAL CA 1 1
17 15851 1 1 34 VAL CB C -0.171 -10.029 -0.701 1.00 . A A . 34 VAL CB 1 1
17 15852 1 1 34 VAL CG1 C -0.463 -11.057 0.394 1.00 . A A . 34 VAL CG1 1 1
17 15853 1 1 34 VAL CG2 C -1.312 -9.017 -0.820 1.00 . A A . 34 VAL CG2 1 1
17 15854 1 1 34 VAL H H 0.597 -8.069 1.113 1.00 . A A . 34 VAL H 1 1
17 15855 1 1 34 VAL HA H 1.960 -10.060 -0.564 1.00 . A A . 34 VAL HA 1 1
17 15856 1 1 34 VAL HB H -0.096 -10.561 -1.649 1.00 . A A . 34 VAL HB 1 1
17 15857 1 1 34 VAL HG11 H -0.602 -12.039 -0.058 1.00 . A A . 34 VAL HG11 1 1
17 15858 1 1 34 VAL HG12 H 0.374 -11.093 1.091 1.00 . A A . 34 VAL HG12 1 1
17 15859 1 1 34 VAL HG13 H -1.369 -10.772 0.929 1.00 . A A . 34 VAL HG13 1 1
17 15860 1 1 34 VAL HG21 H -2.218 -9.526 -1.149 1.00 . A A . 34 VAL HG21 1 1
17 15861 1 1 34 VAL HG22 H -1.488 -8.552 0.150 1.00 . A A . 34 VAL HG22 1 1
17 15862 1 1 34 VAL HG23 H -1.043 -8.250 -1.547 1.00 . A A . 34 VAL HG23 1 1
17 15863 1 1 34 VAL N N 1.216 -8.830 0.915 1.00 . A A . 34 VAL N 1 1
17 15864 1 1 34 VAL O O 2.145 -8.321 -2.398 1.00 . A A . 34 VAL O 1 1
17 15865 1 1 35 LYS C C 1.307 -4.651 -1.049 1.00 . A A . 35 LYS C 1 1
17 15866 1 1 35 LYS CA C 0.963 -5.849 -1.936 1.00 . A A . 35 LYS CA 1 1
17 15867 1 1 35 LYS CB C -0.282 -5.637 -2.800 1.00 . A A . 35 LYS CB 1 1
17 15868 1 1 35 LYS CD C -0.718 -6.792 -5.000 1.00 . A A . 35 LYS CD 1 1
17 15869 1 1 35 LYS CE C -0.763 -8.158 -5.686 1.00 . A A . 35 LYS CE 1 1
17 15870 1 1 35 LYS CG C -0.708 -6.941 -3.477 1.00 . A A . 35 LYS CG 1 1
17 15871 1 1 35 LYS H H 0.220 -6.915 -0.307 1.00 . A A . 35 LYS H 1 1
17 15872 1 1 35 LYS HA H 1.798 -6.030 -2.612 1.00 . A A . 35 LYS HA 1 1
17 15873 1 1 35 LYS HB2 H -1.097 -5.259 -2.184 1.00 . A A . 35 LYS HB2 1 1
17 15874 1 1 35 LYS HB3 H -0.078 -4.879 -3.557 1.00 . A A . 35 LYS HB3 1 1
17 15875 1 1 35 LYS HD2 H -1.581 -6.199 -5.305 1.00 . A A . 35 LYS HD2 1 1
17 15876 1 1 35 LYS HD3 H 0.172 -6.248 -5.321 1.00 . A A . 35 LYS HD3 1 1
17 15877 1 1 35 LYS HE2 H -0.667 -8.034 -6.764 1.00 . A A . 35 LYS HE2 1 1
17 15878 1 1 35 LYS HE3 H 0.082 -8.763 -5.357 1.00 . A A . 35 LYS HE3 1 1
17 15879 1 1 35 LYS HG2 H -0.027 -7.743 -3.191 1.00 . A A . 35 LYS HG2 1 1
17 15880 1 1 35 LYS HG3 H -1.702 -7.227 -3.130 1.00 . A A . 35 LYS HG3 1 1
17 15881 1 1 35 LYS HZ1 H -2.009 -9.174 -4.424 1.00 . A A . 35 LYS HZ1 1 1
17 15882 1 1 35 LYS HZ2 H -2.797 -8.222 -5.492 1.00 . A A . 35 LYS HZ2 1 1
17 15883 1 1 35 LYS HZ3 H -2.143 -9.636 -5.985 1.00 . A A . 35 LYS HZ3 1 1
17 15884 1 1 35 LYS N N 0.809 -7.032 -1.107 1.00 . A A . 35 LYS N 1 1
17 15885 1 1 35 LYS NZ N -2.031 -8.854 -5.371 1.00 . A A . 35 LYS NZ 1 1
17 15886 1 1 35 LYS O O 0.738 -4.489 0.030 1.00 . A A . 35 LYS O 1 1
17 15887 1 1 36 ARG C C 3.228 -1.615 -1.762 1.00 . A A . 36 ARG C 1 1
17 15888 1 1 36 ARG CA C 2.662 -2.663 -0.802 1.00 . A A . 36 ARG CA 1 1
17 15889 1 1 36 ARG CB C 3.726 -3.019 0.239 1.00 . A A . 36 ARG CB 1 1
17 15890 1 1 36 ARG CD C 4.105 -3.854 2.589 1.00 . A A . 36 ARG CD 1 1
17 15891 1 1 36 ARG CG C 3.094 -3.244 1.614 1.00 . A A . 36 ARG CG 1 1
17 15892 1 1 36 ARG CZ C 3.361 -3.360 4.915 1.00 . A A . 36 ARG CZ 1 1
17 15893 1 1 36 ARG H H 2.693 -3.981 -2.415 1.00 . A A . 36 ARG H 1 1
17 15894 1 1 36 ARG HA H 1.760 -2.299 -0.310 1.00 . A A . 36 ARG HA 1 1
17 15895 1 1 36 ARG HB2 H 4.258 -3.918 -0.072 1.00 . A A . 36 ARG HB2 1 1
17 15896 1 1 36 ARG HB3 H 4.463 -2.217 0.300 1.00 . A A . 36 ARG HB3 1 1
17 15897 1 1 36 ARG HD2 H 4.547 -4.750 2.153 1.00 . A A . 36 ARG HD2 1 1
17 15898 1 1 36 ARG HD3 H 4.919 -3.152 2.768 1.00 . A A . 36 ARG HD3 1 1
17 15899 1 1 36 ARG HE H 3.015 -5.093 3.951 1.00 . A A . 36 ARG HE 1 1
17 15900 1 1 36 ARG HG2 H 2.729 -2.297 2.010 1.00 . A A . 36 ARG HG2 1 1
17 15901 1 1 36 ARG HG3 H 2.232 -3.904 1.518 1.00 . A A . 36 ARG HG3 1 1
17 15902 1 1 36 ARG HH11 H 4.379 -1.849 4.010 1.00 . A A . 36 ARG HH11 1 1
17 15903 1 1 36 ARG HH12 H 3.855 -1.520 5.628 1.00 . A A . 36 ARG HH12 1 1
17 15904 1 1 36 ARG HH21 H 2.324 -4.660 6.086 1.00 . A A . 36 ARG HH21 1 1
17 15905 1 1 36 ARG HH22 H 2.679 -3.130 6.817 1.00 . A A . 36 ARG HH22 1 1
17 15906 1 1 36 ARG N N 2.236 -3.842 -1.537 1.00 . A A . 36 ARG N 1 1
17 15907 1 1 36 ARG NE N 3.436 -4.190 3.866 1.00 . A A . 36 ARG NE 1 1
17 15908 1 1 36 ARG NH1 N 3.912 -2.140 4.845 1.00 . A A . 36 ARG NH1 1 1
17 15909 1 1 36 ARG NH2 N 2.735 -3.749 6.034 1.00 . A A . 36 ARG NH2 1 1
17 15910 1 1 36 ARG O O 4.278 -1.826 -2.368 1.00 . A A . 36 ARG O 1 1
17 15911 1 1 37 GLY C C 2.199 1.874 -2.395 1.00 . A A . 37 GLY C 1 1
17 15912 1 1 37 GLY CA C 2.925 0.573 -2.747 1.00 . A A . 37 GLY CA 1 1
17 15913 1 1 37 GLY H H 1.655 -0.346 -1.374 1.00 . A A . 37 GLY H 1 1
17 15914 1 1 37 GLY HA2 H 4.001 0.719 -2.663 1.00 . A A . 37 GLY HA2 1 1
17 15915 1 1 37 GLY HA3 H 2.719 0.306 -3.783 1.00 . A A . 37 GLY HA3 1 1
17 15916 1 1 37 GLY N N 2.507 -0.508 -1.870 1.00 . A A . 37 GLY N 1 1
17 15917 1 1 37 GLY O O 1.944 2.150 -1.224 1.00 . A A . 37 GLY O 1 1
17 15918 1 1 38 CYS C C -0.157 3.819 -3.959 1.00 . A A . 38 CYS C 1 1
17 15919 1 1 38 CYS CA C 1.196 3.902 -3.247 1.00 . A A . 38 CYS CA 1 1
17 15920 1 1 38 CYS CB C 2.032 5.083 -3.748 1.00 . A A . 38 CYS CB 1 1
17 15921 1 1 38 CYS H H 2.098 2.406 -4.381 1.00 . A A . 38 CYS H 1 1
17 15922 1 1 38 CYS HA H 1.060 4.033 -2.174 1.00 . A A . 38 CYS HA 1 1
17 15923 1 1 38 CYS HB2 H 2.132 5.006 -4.830 1.00 . A A . 38 CYS HB2 1 1
17 15924 1 1 38 CYS HB3 H 1.491 6.006 -3.543 1.00 . A A . 38 CYS HB3 1 1
17 15925 1 1 38 CYS N N 1.886 2.638 -3.432 1.00 . A A . 38 CYS N 1 1
17 15926 1 1 38 CYS O O -0.389 2.911 -4.754 1.00 . A A . 38 CYS O 1 1
17 15927 1 1 38 CYS SG S 3.703 5.205 -3.011 1.00 . A A . 38 CYS SG 1 1
17 15928 1 1 39 ILE C C -2.845 6.270 -4.235 1.00 . A A . 39 ILE C 1 1
17 15929 1 1 39 ILE CA C -2.336 4.827 -4.246 1.00 . A A . 39 ILE CA 1 1
17 15930 1 1 39 ILE CB C -3.274 3.837 -3.552 1.00 . A A . 39 ILE CB 1 1
17 15931 1 1 39 ILE CD1 C -4.196 1.773 -4.666 1.00 . A A . 39 ILE CD1 1 1
17 15932 1 1 39 ILE CG1 C -4.317 3.291 -4.531 1.00 . A A . 39 ILE CG1 1 1
17 15933 1 1 39 ILE CG2 C -3.923 4.469 -2.319 1.00 . A A . 39 ILE CG2 1 1
17 15934 1 1 39 ILE H H -0.817 5.516 -2.999 1.00 . A A . 39 ILE H 1 1
17 15935 1 1 39 ILE HA H -2.237 4.504 -5.282 1.00 . A A . 39 ILE HA 1 1
17 15936 1 1 39 ILE HB H -2.682 2.991 -3.206 1.00 . A A . 39 ILE HB 1 1
17 15937 1 1 39 ILE HD11 H -3.574 1.533 -5.529 1.00 . A A . 39 ILE HD11 1 1
17 15938 1 1 39 ILE HD12 H -3.743 1.361 -3.764 1.00 . A A . 39 ILE HD12 1 1
17 15939 1 1 39 ILE HD13 H -5.189 1.341 -4.804 1.00 . A A . 39 ILE HD13 1 1
17 15940 1 1 39 ILE HG12 H -5.317 3.551 -4.185 1.00 . A A . 39 ILE HG12 1 1
17 15941 1 1 39 ILE HG13 H -4.185 3.759 -5.506 1.00 . A A . 39 ILE HG13 1 1
17 15942 1 1 39 ILE HG21 H -3.146 4.768 -1.613 1.00 . A A . 39 ILE HG21 1 1
17 15943 1 1 39 ILE HG22 H -4.497 5.345 -2.618 1.00 . A A . 39 ILE HG22 1 1
17 15944 1 1 39 ILE HG23 H -4.585 3.745 -1.845 1.00 . A A . 39 ILE HG23 1 1
17 15945 1 1 39 ILE N N -1.013 4.780 -3.647 1.00 . A A . 39 ILE N 1 1
17 15946 1 1 39 ILE O O -2.236 7.142 -3.617 1.00 . A A . 39 ILE O 1 1
17 15947 1 1 40 ASP C C -5.708 7.891 -3.997 1.00 . A A . 40 ASP C 1 1
17 15948 1 1 40 ASP CA C -4.557 7.798 -5.001 1.00 . A A . 40 ASP CA 1 1
17 15949 1 1 40 ASP CB C -5.124 8.066 -6.396 1.00 . A A . 40 ASP CB 1 1
17 15950 1 1 40 ASP CG C -5.114 6.861 -7.340 1.00 . A A . 40 ASP CG 1 1
17 15951 1 1 40 ASP H H -4.447 5.761 -5.423 1.00 . A A . 40 ASP H 1 1
17 15952 1 1 40 ASP HA H -3.748 8.493 -4.773 1.00 . A A . 40 ASP HA 1 1
17 15953 1 1 40 ASP HB2 H -6.150 8.419 -6.293 1.00 . A A . 40 ASP HB2 1 1
17 15954 1 1 40 ASP HB3 H -4.554 8.873 -6.855 1.00 . A A . 40 ASP HB3 1 1
17 15955 1 1 40 ASP N N -3.959 6.476 -4.924 1.00 . A A . 40 ASP N 1 1
17 15956 1 1 40 ASP O O -5.829 8.880 -3.276 1.00 . A A . 40 ASP O 1 1
17 15957 1 1 40 ASP OD1 O -5.691 5.826 -6.946 1.00 . A A . 40 ASP OD1 1 1
17 15958 1 1 40 ASP OD2 O -4.528 7.004 -8.436 1.00 . A A . 40 ASP OD2 1 1
17 15959 1 1 41 VAL C C -7.583 5.525 -2.236 1.00 . A A . 41 VAL C 1 1
17 15960 1 1 41 VAL CA C -7.661 6.799 -3.080 1.00 . A A . 41 VAL CA 1 1
17 15961 1 1 41 VAL CB C -8.965 6.910 -3.873 1.00 . A A . 41 VAL CB 1 1
17 15962 1 1 41 VAL CG1 C -10.023 7.685 -3.083 1.00 . A A . 41 VAL CG1 1 1
17 15963 1 1 41 VAL CG2 C -8.721 7.553 -5.240 1.00 . A A . 41 VAL CG2 1 1
17 15964 1 1 41 VAL H H -6.419 6.047 -4.573 1.00 . A A . 41 VAL H 1 1
17 15965 1 1 41 VAL HA H -7.594 7.663 -2.419 1.00 . A A . 41 VAL HA 1 1
17 15966 1 1 41 VAL HB H -9.343 5.902 -4.040 1.00 . A A . 41 VAL HB 1 1
17 15967 1 1 41 VAL HG11 H -9.631 8.667 -2.819 1.00 . A A . 41 VAL HG11 1 1
17 15968 1 1 41 VAL HG12 H -10.918 7.803 -3.694 1.00 . A A . 41 VAL HG12 1 1
17 15969 1 1 41 VAL HG13 H -10.272 7.136 -2.176 1.00 . A A . 41 VAL HG13 1 1
17 15970 1 1 41 VAL HG21 H -9.675 7.699 -5.749 1.00 . A A . 41 VAL HG21 1 1
17 15971 1 1 41 VAL HG22 H -8.231 8.518 -5.106 1.00 . A A . 41 VAL HG22 1 1
17 15972 1 1 41 VAL HG23 H -8.085 6.903 -5.840 1.00 . A A . 41 VAL HG23 1 1
17 15973 1 1 41 VAL N N -6.524 6.847 -3.983 1.00 . A A . 41 VAL N 1 1
17 15974 1 1 41 VAL O O -7.091 4.498 -2.700 1.00 . A A . 41 VAL O 1 1
17 15975 1 1 42 CYS C C -9.091 3.480 -0.591 1.00 . A A . 42 CYS C 1 1
17 15976 1 1 42 CYS CA C -8.067 4.504 -0.098 1.00 . A A . 42 CYS CA 1 1
17 15977 1 1 42 CYS CB C -8.343 4.938 1.343 1.00 . A A . 42 CYS CB 1 1
17 15978 1 1 42 CYS H H -8.474 6.473 -0.641 1.00 . A A . 42 CYS H 1 1
17 15979 1 1 42 CYS HA H -7.060 4.087 -0.123 1.00 . A A . 42 CYS HA 1 1
17 15980 1 1 42 CYS HB2 H -7.919 5.931 1.496 1.00 . A A . 42 CYS HB2 1 1
17 15981 1 1 42 CYS HB3 H -9.421 5.027 1.480 1.00 . A A . 42 CYS HB3 1 1
17 15982 1 1 42 CYS N N -8.075 5.634 -1.011 1.00 . A A . 42 CYS N 1 1
17 15983 1 1 42 CYS O O -10.296 3.716 -0.518 1.00 . A A . 42 CYS O 1 1
17 15984 1 1 42 CYS SG S -7.680 3.813 2.625 1.00 . A A . 42 CYS SG 1 1
17 15985 1 1 43 PRO C C -10.435 0.521 -0.638 1.00 . A A . 43 PRO C 1 1
17 15986 1 1 43 PRO CA C -9.455 1.270 -1.605 1.00 . A A . 43 PRO CA 1 1
17 15987 1 1 43 PRO CB C -8.438 0.317 -2.273 1.00 . A A . 43 PRO CB 1 1
17 15988 1 1 43 PRO CD C -7.133 2.045 -1.204 1.00 . A A . 43 PRO CD 1 1
17 15989 1 1 43 PRO CG C -7.145 1.122 -2.421 1.00 . A A . 43 PRO CG 1 1
17 15990 1 1 43 PRO HA H -10.082 1.701 -2.410 1.00 . A A . 43 PRO HA 1 1
17 15991 1 1 43 PRO HB2 H -8.244 -0.569 -1.636 1.00 . A A . 43 PRO HB2 1 1
17 15992 1 1 43 PRO HB3 H -8.806 -0.074 -3.241 1.00 . A A . 43 PRO HB3 1 1
17 15993 1 1 43 PRO HD2 H -6.771 1.523 -0.297 1.00 . A A . 43 PRO HD2 1 1
17 15994 1 1 43 PRO HD3 H -6.472 2.920 -1.366 1.00 . A A . 43 PRO HD3 1 1
17 15995 1 1 43 PRO HG2 H -6.243 0.484 -2.479 1.00 . A A . 43 PRO HG2 1 1
17 15996 1 1 43 PRO HG3 H -7.175 1.725 -3.350 1.00 . A A . 43 PRO HG3 1 1
17 15997 1 1 43 PRO N N -8.574 2.364 -1.083 1.00 . A A . 43 PRO N 1 1
17 15998 1 1 43 PRO O O -10.207 0.475 0.570 1.00 . A A . 43 PRO O 1 1
17 15999 1 1 44 LYS C C -11.902 -2.111 -0.030 1.00 . A A . 44 LYS C 1 1
17 16000 1 1 44 LYS CA C -12.479 -0.758 -0.451 1.00 . A A . 44 LYS CA 1 1
17 16001 1 1 44 LYS CB C -13.792 -0.865 -1.228 1.00 . A A . 44 LYS CB 1 1
17 16002 1 1 44 LYS CD C -13.884 0.693 -3.209 1.00 . A A . 44 LYS CD 1 1
17 16003 1 1 44 LYS CE C -14.949 1.519 -3.934 1.00 . A A . 44 LYS CE 1 1
17 16004 1 1 44 LYS CG C -14.243 0.508 -1.734 1.00 . A A . 44 LYS CG 1 1
17 16005 1 1 44 LYS H H -11.666 0.011 -2.208 1.00 . A A . 44 LYS H 1 1
17 16006 1 1 44 LYS HA H -12.684 -0.176 0.447 1.00 . A A . 44 LYS HA 1 1
17 16007 1 1 44 LYS HB2 H -13.666 -1.543 -2.072 1.00 . A A . 44 LYS HB2 1 1
17 16008 1 1 44 LYS HB3 H -14.565 -1.293 -0.590 1.00 . A A . 44 LYS HB3 1 1
17 16009 1 1 44 LYS HD2 H -12.917 1.188 -3.292 1.00 . A A . 44 LYS HD2 1 1
17 16010 1 1 44 LYS HD3 H -13.786 -0.280 -3.689 1.00 . A A . 44 LYS HD3 1 1
17 16011 1 1 44 LYS HE2 H -15.675 0.855 -4.403 1.00 . A A . 44 LYS HE2 1 1
17 16012 1 1 44 LYS HE3 H -15.495 2.131 -3.214 1.00 . A A . 44 LYS HE3 1 1
17 16013 1 1 44 LYS HG2 H -15.320 0.612 -1.602 1.00 . A A . 44 LYS HG2 1 1
17 16014 1 1 44 LYS HG3 H -13.772 1.291 -1.140 1.00 . A A . 44 LYS HG3 1 1
17 16015 1 1 44 LYS HZ1 H -14.476 1.991 -5.864 1.00 . A A . 44 LYS HZ1 1 1
17 16016 1 1 44 LYS HZ2 H -14.737 3.297 -4.918 1.00 . A A . 44 LYS HZ2 1 1
17 16017 1 1 44 LYS HZ3 H -13.344 2.455 -4.783 1.00 . A A . 44 LYS HZ3 1 1
17 16018 1 1 44 LYS N N -11.487 -0.032 -1.224 1.00 . A A . 44 LYS N 1 1
17 16019 1 1 44 LYS NZ N -14.327 2.386 -4.958 1.00 . A A . 44 LYS NZ 1 1
17 16020 1 1 44 LYS O O -11.302 -2.813 -0.843 1.00 . A A . 44 LYS O 1 1
17 16021 1 1 45 ASN C C -12.639 -4.795 1.511 1.00 . A A . 45 ASN C 1 1
17 16022 1 1 45 ASN CA C -11.611 -3.693 1.775 1.00 . A A . 45 ASN CA 1 1
17 16023 1 1 45 ASN CB C -11.397 -3.599 3.287 1.00 . A A . 45 ASN CB 1 1
17 16024 1 1 45 ASN CG C -10.693 -2.293 3.661 1.00 . A A . 45 ASN CG 1 1
17 16025 1 1 45 ASN H H -12.594 -1.861 1.892 1.00 . A A . 45 ASN H 1 1
17 16026 1 1 45 ASN HA H -10.667 -3.873 1.262 1.00 . A A . 45 ASN HA 1 1
17 16027 1 1 45 ASN HB2 H -12.358 -3.658 3.798 1.00 . A A . 45 ASN HB2 1 1
17 16028 1 1 45 ASN HB3 H -10.803 -4.447 3.628 1.00 . A A . 45 ASN HB3 1 1
17 16029 1 1 45 ASN HD21 H -12.390 -1.700 4.592 1.00 . A A . 45 ASN HD21 1 1
17 16030 1 1 45 ASN HD22 H -11.079 -0.570 4.652 1.00 . A A . 45 ASN HD22 1 1
17 16031 1 1 45 ASN N N -12.104 -2.437 1.238 1.00 . A A . 45 ASN N 1 1
17 16032 1 1 45 ASN ND2 N -11.450 -1.451 4.359 1.00 . A A . 45 ASN ND2 1 1
17 16033 1 1 45 ASN O O -13.821 -4.513 1.321 1.00 . A A . 45 ASN O 1 1
17 16034 1 1 45 ASN OD1 O -9.539 -2.065 3.337 1.00 . A A . 45 ASN OD1 1 1
17 16035 1 1 46 SER C C -12.952 -8.130 2.463 1.00 . A A . 46 SER C 1 1
17 16036 1 1 46 SER CA C -13.015 -7.172 1.270 1.00 . A A . 46 SER CA 1 1
17 16037 1 1 46 SER CB C -12.622 -7.900 -0.017 1.00 . A A . 46 SER CB 1 1
17 16038 1 1 46 SER H H -11.190 -6.248 1.664 1.00 . A A . 46 SER H 1 1
17 16039 1 1 46 SER HA H -14.018 -6.760 1.162 1.00 . A A . 46 SER HA 1 1
17 16040 1 1 46 SER HB2 H -13.257 -8.777 -0.146 1.00 . A A . 46 SER HB2 1 1
17 16041 1 1 46 SER HB3 H -12.802 -7.248 -0.871 1.00 . A A . 46 SER HB3 1 1
17 16042 1 1 46 SER HG H -11.141 -9.140 -0.540 1.00 . A A . 46 SER HG 1 1
17 16043 1 1 46 SER N N -12.153 -6.028 1.509 1.00 . A A . 46 SER N 1 1
17 16044 1 1 46 SER O O -12.156 -7.935 3.379 1.00 . A A . 46 SER O 1 1
17 16045 1 1 46 SER OG O -11.255 -8.302 -0.006 1.00 . A A . 46 SER OG 1 1
17 16046 1 1 47 LEU C C -12.820 -11.224 3.200 1.00 . A A . 47 LEU C 1 1
17 16047 1 1 47 LEU CA C -13.856 -10.133 3.474 1.00 . A A . 47 LEU CA 1 1
17 16048 1 1 47 LEU CB C -15.280 -10.664 3.641 1.00 . A A . 47 LEU CB 1 1
17 16049 1 1 47 LEU CD1 C -17.700 -9.974 3.481 1.00 . A A . 47 LEU CD1 1 1
17 16050 1 1 47 LEU CD2 C -16.384 -9.524 5.603 1.00 . A A . 47 LEU CD2 1 1
17 16051 1 1 47 LEU CG C -16.332 -9.641 4.077 1.00 . A A . 47 LEU CG 1 1
17 16052 1 1 47 LEU H H -14.448 -9.295 1.661 1.00 . A A . 47 LEU H 1 1
17 16053 1 1 47 LEU HA H -13.589 -9.628 4.403 1.00 . A A . 47 LEU HA 1 1
17 16054 1 1 47 LEU HB2 H -15.597 -11.101 2.694 1.00 . A A . 47 LEU HB2 1 1
17 16055 1 1 47 LEU HB3 H -15.262 -11.471 4.374 1.00 . A A . 47 LEU HB3 1 1
17 16056 1 1 47 LEU HD11 H -17.942 -9.252 2.701 1.00 . A A . 47 LEU HD11 1 1
17 16057 1 1 47 LEU HD12 H -17.678 -10.977 3.055 1.00 . A A . 47 LEU HD12 1 1
17 16058 1 1 47 LEU HD13 H -18.458 -9.929 4.264 1.00 . A A . 47 LEU HD13 1 1
17 16059 1 1 47 LEU HD21 H -17.385 -9.224 5.910 1.00 . A A . 47 LEU HD21 1 1
17 16060 1 1 47 LEU HD22 H -16.140 -10.488 6.049 1.00 . A A . 47 LEU HD22 1 1
17 16061 1 1 47 LEU HD23 H -15.663 -8.777 5.934 1.00 . A A . 47 LEU HD23 1 1
17 16062 1 1 47 LEU HG H -16.040 -8.666 3.690 1.00 . A A . 47 LEU HG 1 1
17 16063 1 1 47 LEU N N -13.804 -9.144 2.411 1.00 . A A . 47 LEU N 1 1
17 16064 1 1 47 LEU O O -12.853 -12.286 3.821 1.00 . A A . 47 LEU O 1 1
17 16065 1 1 48 LEU C C -9.514 -11.258 2.220 1.00 . A A . 48 LEU C 1 1
17 16066 1 1 48 LEU CA C -10.881 -11.870 1.907 1.00 . A A . 48 LEU CA 1 1
17 16067 1 1 48 LEU CB C -11.038 -12.309 0.450 1.00 . A A . 48 LEU CB 1 1
17 16068 1 1 48 LEU CD1 C -12.622 -12.779 -1.455 1.00 . A A . 48 LEU CD1 1 1
17 16069 1 1 48 LEU CD2 C -12.620 -14.268 0.598 1.00 . A A . 48 LEU CD2 1 1
17 16070 1 1 48 LEU CG C -12.415 -12.851 0.059 1.00 . A A . 48 LEU CG 1 1
17 16071 1 1 48 LEU H H -11.905 -10.061 1.771 1.00 . A A . 48 LEU H 1 1
17 16072 1 1 48 LEU HA H -11.012 -12.757 2.527 1.00 . A A . 48 LEU HA 1 1
17 16073 1 1 48 LEU HB2 H -10.809 -11.458 -0.192 1.00 . A A . 48 LEU HB2 1 1
17 16074 1 1 48 LEU HB3 H -10.295 -13.077 0.240 1.00 . A A . 48 LEU HB3 1 1
17 16075 1 1 48 LEU HD11 H -11.700 -13.066 -1.962 1.00 . A A . 48 LEU HD11 1 1
17 16076 1 1 48 LEU HD12 H -13.423 -13.460 -1.746 1.00 . A A . 48 LEU HD12 1 1
17 16077 1 1 48 LEU HD13 H -12.890 -11.761 -1.737 1.00 . A A . 48 LEU HD13 1 1
17 16078 1 1 48 LEU HD21 H -12.629 -14.975 -0.231 1.00 . A A . 48 LEU HD21 1 1
17 16079 1 1 48 LEU HD22 H -11.807 -14.518 1.280 1.00 . A A . 48 LEU HD22 1 1
17 16080 1 1 48 LEU HD23 H -13.570 -14.320 1.131 1.00 . A A . 48 LEU HD23 1 1
17 16081 1 1 48 LEU HG H -13.175 -12.218 0.518 1.00 . A A . 48 LEU HG 1 1
17 16082 1 1 48 LEU N N -11.925 -10.927 2.270 1.00 . A A . 48 LEU N 1 1
17 16083 1 1 48 LEU O O -8.673 -11.895 2.852 1.00 . A A . 48 LEU O 1 1
17 16084 1 1 49 VAL C C -8.381 -7.934 2.558 1.00 . A A . 49 VAL C 1 1
17 16085 1 1 49 VAL CA C -8.084 -9.321 1.986 1.00 . A A . 49 VAL CA 1 1
17 16086 1 1 49 VAL CB C -7.272 -9.271 0.689 1.00 . A A . 49 VAL CB 1 1
17 16087 1 1 49 VAL CG1 C -6.674 -7.881 0.471 1.00 . A A . 49 VAL CG1 1 1
17 16088 1 1 49 VAL CG2 C -6.182 -10.345 0.684 1.00 . A A . 49 VAL CG2 1 1
17 16089 1 1 49 VAL H H -10.022 -9.515 1.249 1.00 . A A . 49 VAL H 1 1
17 16090 1 1 49 VAL HA H -7.512 -9.888 2.720 1.00 . A A . 49 VAL HA 1 1
17 16091 1 1 49 VAL HB H -7.951 -9.478 -0.138 1.00 . A A . 49 VAL HB 1 1
17 16092 1 1 49 VAL HG11 H -6.157 -7.854 -0.489 1.00 . A A . 49 VAL HG11 1 1
17 16093 1 1 49 VAL HG12 H -7.471 -7.137 0.474 1.00 . A A . 49 VAL HG12 1 1
17 16094 1 1 49 VAL HG13 H -5.967 -7.659 1.270 1.00 . A A . 49 VAL HG13 1 1
17 16095 1 1 49 VAL HG21 H -5.285 -9.955 1.164 1.00 . A A . 49 VAL HG21 1 1
17 16096 1 1 49 VAL HG22 H -6.534 -11.222 1.228 1.00 . A A . 49 VAL HG22 1 1
17 16097 1 1 49 VAL HG23 H -5.952 -10.624 -0.345 1.00 . A A . 49 VAL HG23 1 1
17 16098 1 1 49 VAL N N -9.335 -10.027 1.763 1.00 . A A . 49 VAL N 1 1
17 16099 1 1 49 VAL O O -9.470 -7.396 2.359 1.00 . A A . 49 VAL O 1 1
17 16100 1 1 50 LYS C C -6.567 -5.106 3.188 1.00 . A A . 50 LYS C 1 1
17 16101 1 1 50 LYS CA C -7.537 -6.079 3.861 1.00 . A A . 50 LYS CA 1 1
17 16102 1 1 50 LYS CB C -7.369 -6.164 5.379 1.00 . A A . 50 LYS CB 1 1
17 16103 1 1 50 LYS CD C -8.453 -5.138 7.411 1.00 . A A . 50 LYS CD 1 1
17 16104 1 1 50 LYS CE C -9.964 -4.907 7.355 1.00 . A A . 50 LYS CE 1 1
17 16105 1 1 50 LYS CG C -7.805 -4.862 6.053 1.00 . A A . 50 LYS CG 1 1
17 16106 1 1 50 LYS H H -6.513 -7.837 3.416 1.00 . A A . 50 LYS H 1 1
17 16107 1 1 50 LYS HA H -8.556 -5.740 3.668 1.00 . A A . 50 LYS HA 1 1
17 16108 1 1 50 LYS HB2 H -7.959 -6.994 5.768 1.00 . A A . 50 LYS HB2 1 1
17 16109 1 1 50 LYS HB3 H -6.327 -6.373 5.622 1.00 . A A . 50 LYS HB3 1 1
17 16110 1 1 50 LYS HD2 H -8.249 -6.165 7.713 1.00 . A A . 50 LYS HD2 1 1
17 16111 1 1 50 LYS HD3 H -8.010 -4.489 8.168 1.00 . A A . 50 LYS HD3 1 1
17 16112 1 1 50 LYS HE2 H -10.179 -3.842 7.440 1.00 . A A . 50 LYS HE2 1 1
17 16113 1 1 50 LYS HE3 H -10.352 -5.235 6.391 1.00 . A A . 50 LYS HE3 1 1
17 16114 1 1 50 LYS HG2 H -6.942 -4.210 6.184 1.00 . A A . 50 LYS HG2 1 1
17 16115 1 1 50 LYS HG3 H -8.509 -4.334 5.411 1.00 . A A . 50 LYS HG3 1 1
17 16116 1 1 50 LYS HZ1 H -10.450 -6.621 8.358 1.00 . A A . 50 LYS HZ1 1 1
17 16117 1 1 50 LYS HZ2 H -10.306 -5.316 9.328 1.00 . A A . 50 LYS HZ2 1 1
17 16118 1 1 50 LYS HZ3 H -11.629 -5.492 8.387 1.00 . A A . 50 LYS HZ3 1 1
17 16119 1 1 50 LYS N N -7.396 -7.393 3.258 1.00 . A A . 50 LYS N 1 1
17 16120 1 1 50 LYS NZ N -10.642 -5.644 8.445 1.00 . A A . 50 LYS NZ 1 1
17 16121 1 1 50 LYS O O -5.533 -5.518 2.665 1.00 . A A . 50 LYS O 1 1
17 16122 1 1 51 TYR C C -5.924 -1.622 3.582 1.00 . A A . 51 TYR C 1 1
17 16123 1 1 51 TYR CA C -6.112 -2.799 2.622 1.00 . A A . 51 TYR CA 1 1
17 16124 1 1 51 TYR CB C -6.873 -2.318 1.386 1.00 . A A . 51 TYR CB 1 1
17 16125 1 1 51 TYR CD1 C -8.400 -4.276 0.952 1.00 . A A . 51 TYR CD1 1 1
17 16126 1 1 51 TYR CD2 C -6.859 -3.640 -0.761 1.00 . A A . 51 TYR CD2 1 1
17 16127 1 1 51 TYR CE1 C -8.891 -5.340 0.115 1.00 . A A . 51 TYR CE1 1 1
17 16128 1 1 51 TYR CE2 C -7.350 -4.704 -1.598 1.00 . A A . 51 TYR CE2 1 1
17 16129 1 1 51 TYR CG C -7.394 -3.448 0.497 1.00 . A A . 51 TYR CG 1 1
17 16130 1 1 51 TYR CZ C -8.342 -5.502 -1.118 1.00 . A A . 51 TYR CZ 1 1
17 16131 1 1 51 TYR H H -7.779 -3.508 3.649 1.00 . A A . 51 TYR H 1 1
17 16132 1 1 51 TYR HA H -5.138 -3.233 2.397 1.00 . A A . 51 TYR HA 1 1
17 16133 1 1 51 TYR HB2 H -7.714 -1.703 1.706 1.00 . A A . 51 TYR HB2 1 1
17 16134 1 1 51 TYR HB3 H -6.217 -1.677 0.794 1.00 . A A . 51 TYR HB3 1 1
17 16135 1 1 51 TYR HD1 H -8.823 -4.125 1.945 1.00 . A A . 51 TYR HD1 1 1
17 16136 1 1 51 TYR HD2 H -6.064 -2.986 -1.121 1.00 . A A . 51 TYR HD2 1 1
17 16137 1 1 51 TYR HE1 H -9.685 -6.001 0.463 1.00 . A A . 51 TYR HE1 1 1
17 16138 1 1 51 TYR HE2 H -6.936 -4.866 -2.593 1.00 . A A . 51 TYR HE2 1 1
17 16139 1 1 51 TYR HH H -9.018 -7.309 -1.351 1.00 . A A . 51 TYR HH 1 1
17 16140 1 1 51 TYR N N -6.937 -3.834 3.222 1.00 . A A . 51 TYR N 1 1
17 16141 1 1 51 TYR O O -6.900 -1.038 4.051 1.00 . A A . 51 TYR O 1 1
17 16142 1 1 51 TYR OH O -8.805 -6.507 -1.909 1.00 . A A . 51 TYR OH 1 1
17 16143 1 1 52 VAL C C -3.789 0.960 3.923 1.00 . A A . 52 VAL C 1 1
17 16144 1 1 52 VAL CA C -4.336 -0.211 4.739 1.00 . A A . 52 VAL CA 1 1
17 16145 1 1 52 VAL CB C -3.367 -0.691 5.822 1.00 . A A . 52 VAL CB 1 1
17 16146 1 1 52 VAL CG1 C -3.639 0.014 7.152 1.00 . A A . 52 VAL CG1 1 1
17 16147 1 1 52 VAL CG2 C -3.433 -2.211 5.983 1.00 . A A . 52 VAL CG2 1 1
17 16148 1 1 52 VAL H H -3.877 -1.789 3.458 1.00 . A A . 52 VAL H 1 1
17 16149 1 1 52 VAL HA H -5.259 0.102 5.227 1.00 . A A . 52 VAL HA 1 1
17 16150 1 1 52 VAL HB H -2.357 -0.431 5.505 1.00 . A A . 52 VAL HB 1 1
17 16151 1 1 52 VAL HG11 H -2.823 0.704 7.371 1.00 . A A . 52 VAL HG11 1 1
17 16152 1 1 52 VAL HG12 H -4.576 0.568 7.085 1.00 . A A . 52 VAL HG12 1 1
17 16153 1 1 52 VAL HG13 H -3.712 -0.727 7.948 1.00 . A A . 52 VAL HG13 1 1
17 16154 1 1 52 VAL HG21 H -4.453 -2.551 5.801 1.00 . A A . 52 VAL HG21 1 1
17 16155 1 1 52 VAL HG22 H -2.760 -2.682 5.266 1.00 . A A . 52 VAL HG22 1 1
17 16156 1 1 52 VAL HG23 H -3.134 -2.483 6.994 1.00 . A A . 52 VAL HG23 1 1
17 16157 1 1 52 VAL N N -4.664 -1.309 3.844 1.00 . A A . 52 VAL N 1 1
17 16158 1 1 52 VAL O O -3.171 0.760 2.879 1.00 . A A . 52 VAL O 1 1
17 16159 1 1 53 CYS C C -2.740 4.176 4.754 1.00 . A A . 53 CYS C 1 1
17 16160 1 1 53 CYS CA C -3.574 3.365 3.761 1.00 . A A . 53 CYS CA 1 1
17 16161 1 1 53 CYS CB C -4.739 4.178 3.195 1.00 . A A . 53 CYS CB 1 1
17 16162 1 1 53 CYS H H -4.538 2.314 5.280 1.00 . A A . 53 CYS H 1 1
17 16163 1 1 53 CYS HA H -2.964 3.040 2.918 1.00 . A A . 53 CYS HA 1 1
17 16164 1 1 53 CYS HB2 H -5.331 4.565 4.024 1.00 . A A . 53 CYS HB2 1 1
17 16165 1 1 53 CYS HB3 H -4.338 5.039 2.662 1.00 . A A . 53 CYS HB3 1 1
17 16166 1 1 53 CYS N N -4.035 2.159 4.430 1.00 . A A . 53 CYS N 1 1
17 16167 1 1 53 CYS O O -2.916 4.052 5.965 1.00 . A A . 53 CYS O 1 1
17 16168 1 1 53 CYS SG S -5.845 3.253 2.067 1.00 . A A . 53 CYS SG 1 1
17 16169 1 1 54 CYS C C -0.547 7.027 4.193 1.00 . A A . 54 CYS C 1 1
17 16170 1 1 54 CYS CA C -0.990 5.824 5.027 1.00 . A A . 54 CYS CA 1 1
17 16171 1 1 54 CYS CB C 0.203 5.037 5.572 1.00 . A A . 54 CYS CB 1 1
17 16172 1 1 54 CYS H H -1.716 5.087 3.218 1.00 . A A . 54 CYS H 1 1
17 16173 1 1 54 CYS HA H -1.587 6.143 5.882 1.00 . A A . 54 CYS HA 1 1
17 16174 1 1 54 CYS HB2 H 0.932 5.742 5.972 1.00 . A A . 54 CYS HB2 1 1
17 16175 1 1 54 CYS HB3 H -0.136 4.422 6.407 1.00 . A A . 54 CYS HB3 1 1
17 16176 1 1 54 CYS N N -1.851 4.991 4.204 1.00 . A A . 54 CYS N 1 1
17 16177 1 1 54 CYS O O -0.726 7.044 2.976 1.00 . A A . 54 CYS O 1 1
17 16178 1 1 54 CYS SG S 1.036 3.959 4.350 1.00 . A A . 54 CYS SG 1 1
17 16179 1 1 55 ASN C C 1.949 9.468 4.610 1.00 . A A . 55 ASN C 1 1
17 16180 1 1 55 ASN CA C 0.492 9.211 4.219 1.00 . A A . 55 ASN CA 1 1
17 16181 1 1 55 ASN CB C -0.332 10.429 4.642 1.00 . A A . 55 ASN CB 1 1
17 16182 1 1 55 ASN CG C 0.053 10.889 6.049 1.00 . A A . 55 ASN CG 1 1
17 16183 1 1 55 ASN H H 0.164 7.985 5.871 1.00 . A A . 55 ASN H 1 1
17 16184 1 1 55 ASN HA H 0.375 9.017 3.154 1.00 . A A . 55 ASN HA 1 1
17 16185 1 1 55 ASN HB2 H -0.175 11.243 3.934 1.00 . A A . 55 ASN HB2 1 1
17 16186 1 1 55 ASN HB3 H -1.393 10.182 4.614 1.00 . A A . 55 ASN HB3 1 1
17 16187 1 1 55 ASN HD21 H -0.879 9.251 6.789 1.00 . A A . 55 ASN HD21 1 1
17 16188 1 1 55 ASN HD22 H -0.161 10.294 7.973 1.00 . A A . 55 ASN HD22 1 1
17 16189 1 1 55 ASN N N 0.022 8.006 4.881 1.00 . A A . 55 ASN N 1 1
17 16190 1 1 55 ASN ND2 N -0.364 10.078 7.017 1.00 . A A . 55 ASN ND2 1 1
17 16191 1 1 55 ASN O O 2.541 10.463 4.197 1.00 . A A . 55 ASN O 1 1
17 16192 1 1 55 ASN OD1 O 0.686 11.914 6.244 1.00 . A A . 55 ASN OD1 1 1
17 16193 1 1 56 THR C C 4.794 7.878 4.931 1.00 . A A . 56 THR C 1 1
17 16194 1 1 56 THR CA C 3.862 8.666 5.855 1.00 . A A . 56 THR CA 1 1
17 16195 1 1 56 THR CB C 3.921 8.207 7.313 1.00 . A A . 56 THR CB 1 1
17 16196 1 1 56 THR CG2 C 3.045 9.060 8.232 1.00 . A A . 56 THR CG2 1 1
17 16197 1 1 56 THR H H 1.998 7.744 5.736 1.00 . A A . 56 THR H 1 1
17 16198 1 1 56 THR HA H 4.159 9.713 5.791 1.00 . A A . 56 THR HA 1 1
17 16199 1 1 56 THR HB H 4.950 8.180 7.671 1.00 . A A . 56 THR HB 1 1
17 16200 1 1 56 THR HG1 H 2.301 7.045 7.485 1.00 . A A . 56 THR HG1 1 1
17 16201 1 1 56 THR HG21 H 2.737 8.469 9.094 1.00 . A A . 56 THR HG21 1 1
17 16202 1 1 56 THR HG22 H 3.610 9.928 8.570 1.00 . A A . 56 THR HG22 1 1
17 16203 1 1 56 THR HG23 H 2.161 9.393 7.685 1.00 . A A . 56 THR HG23 1 1
17 16204 1 1 56 THR N N 2.486 8.552 5.403 1.00 . A A . 56 THR N 1 1
17 16205 1 1 56 THR O O 4.335 7.075 4.120 1.00 . A A . 56 THR O 1 1
17 16206 1 1 56 THR OG1 O 3.278 6.935 7.303 1.00 . A A . 56 THR OG1 1 1
17 16207 1 1 57 ASP C C 7.378 6.086 4.880 1.00 . A A . 57 ASP C 1 1
17 16208 1 1 57 ASP CA C 7.084 7.460 4.276 1.00 . A A . 57 ASP CA 1 1
17 16209 1 1 57 ASP CB C 8.392 8.253 4.243 1.00 . A A . 57 ASP CB 1 1
17 16210 1 1 57 ASP CG C 8.387 9.469 3.315 1.00 . A A . 57 ASP CG 1 1
17 16211 1 1 57 ASP H H 6.448 8.790 5.747 1.00 . A A . 57 ASP H 1 1
17 16212 1 1 57 ASP HA H 6.648 7.393 3.280 1.00 . A A . 57 ASP HA 1 1
17 16213 1 1 57 ASP HB2 H 8.623 8.587 5.254 1.00 . A A . 57 ASP HB2 1 1
17 16214 1 1 57 ASP HB3 H 9.197 7.584 3.937 1.00 . A A . 57 ASP HB3 1 1
17 16215 1 1 57 ASP N N 6.084 8.135 5.086 1.00 . A A . 57 ASP N 1 1
17 16216 1 1 57 ASP O O 7.055 5.830 6.039 1.00 . A A . 57 ASP O 1 1
17 16217 1 1 57 ASP OD1 O 8.499 9.249 2.090 1.00 . A A . 57 ASP OD1 1 1
17 16218 1 1 57 ASP OD2 O 8.273 10.592 3.852 1.00 . A A . 57 ASP OD2 1 1
17 16219 1 1 58 ARG C C 7.236 3.338 5.416 1.00 . A A . 58 ARG C 1 1
17 16220 1 1 58 ARG CA C 8.332 3.895 4.505 1.00 . A A . 58 ARG CA 1 1
17 16221 1 1 58 ARG CB C 9.665 3.884 5.258 1.00 . A A . 58 ARG CB 1 1
17 16222 1 1 58 ARG CD C 12.165 3.802 4.937 1.00 . A A . 58 ARG CD 1 1
17 16223 1 1 58 ARG CG C 10.827 4.216 4.320 1.00 . A A . 58 ARG CG 1 1
17 16224 1 1 58 ARG CZ C 13.843 4.878 6.434 1.00 . A A . 58 ARG CZ 1 1
17 16225 1 1 58 ARG H H 8.250 5.452 3.125 1.00 . A A . 58 ARG H 1 1
17 16226 1 1 58 ARG HA H 8.413 3.312 3.588 1.00 . A A . 58 ARG HA 1 1
17 16227 1 1 58 ARG HB2 H 9.632 4.608 6.073 1.00 . A A . 58 ARG HB2 1 1
17 16228 1 1 58 ARG HB3 H 9.824 2.905 5.709 1.00 . A A . 58 ARG HB3 1 1
17 16229 1 1 58 ARG HD2 H 12.009 3.001 5.660 1.00 . A A . 58 ARG HD2 1 1
17 16230 1 1 58 ARG HD3 H 12.825 3.410 4.165 1.00 . A A . 58 ARG HD3 1 1
17 16231 1 1 58 ARG HE H 12.421 5.873 5.413 1.00 . A A . 58 ARG HE 1 1
17 16232 1 1 58 ARG HG2 H 10.687 3.704 3.368 1.00 . A A . 58 ARG HG2 1 1
17 16233 1 1 58 ARG HG3 H 10.835 5.285 4.109 1.00 . A A . 58 ARG HG3 1 1
17 16234 1 1 58 ARG HH11 H 13.999 2.854 6.298 1.00 . A A . 58 ARG HH11 1 1
17 16235 1 1 58 ARG HH12 H 15.159 3.616 7.334 1.00 . A A . 58 ARG HH12 1 1
17 16236 1 1 58 ARG HH21 H 13.951 6.878 6.781 1.00 . A A . 58 ARG HH21 1 1
17 16237 1 1 58 ARG HH22 H 15.131 5.921 7.611 1.00 . A A . 58 ARG HH22 1 1
17 16238 1 1 58 ARG N N 7.990 5.237 4.067 1.00 . A A . 58 ARG N 1 1
17 16239 1 1 58 ARG NE N 12.797 4.965 5.600 1.00 . A A . 58 ARG NE 1 1
17 16240 1 1 58 ARG NH1 N 14.379 3.682 6.713 1.00 . A A . 58 ARG NH1 1 1
17 16241 1 1 58 ARG NH2 N 14.352 5.985 6.989 1.00 . A A . 58 ARG NH2 1 1
17 16242 1 1 58 ARG O O 7.521 2.603 6.360 1.00 . A A . 58 ARG O 1 1
17 16243 1 1 59 CYS C C 4.422 1.896 5.335 1.00 . A A . 59 CYS C 1 1
17 16244 1 1 59 CYS CA C 4.864 3.256 5.878 1.00 . A A . 59 CYS CA 1 1
17 16245 1 1 59 CYS CB C 3.723 4.277 5.857 1.00 . A A . 59 CYS CB 1 1
17 16246 1 1 59 CYS H H 5.780 4.307 4.330 1.00 . A A . 59 CYS H 1 1
17 16247 1 1 59 CYS HA H 5.202 3.171 6.910 1.00 . A A . 59 CYS HA 1 1
17 16248 1 1 59 CYS HB2 H 2.955 3.958 6.561 1.00 . A A . 59 CYS HB2 1 1
17 16249 1 1 59 CYS HB3 H 4.104 5.234 6.212 1.00 . A A . 59 CYS HB3 1 1
17 16250 1 1 59 CYS N N 6.004 3.709 5.101 1.00 . A A . 59 CYS N 1 1
17 16251 1 1 59 CYS O O 4.243 0.947 6.099 1.00 . A A . 59 CYS O 1 1
17 16252 1 1 59 CYS SG S 2.948 4.526 4.218 1.00 . A A . 59 CYS SG 1 1
17 16253 1 1 60 ASN C C 5.050 -0.030 2.685 1.00 . A A . 60 ASN C 1 1
17 16254 1 1 60 ASN CA C 3.842 0.614 3.369 1.00 . A A . 60 ASN CA 1 1
17 16255 1 1 60 ASN CB C 2.784 0.890 2.298 1.00 . A A . 60 ASN CB 1 1
17 16256 1 1 60 ASN CG C 3.416 1.510 1.050 1.00 . A A . 60 ASN CG 1 1
17 16257 1 1 60 ASN H H 4.407 2.618 3.408 1.00 . A A . 60 ASN H 1 1
17 16258 1 1 60 ASN HA H 3.433 -0.009 4.164 1.00 . A A . 60 ASN HA 1 1
17 16259 1 1 60 ASN HB2 H 2.280 -0.038 2.032 1.00 . A A . 60 ASN HB2 1 1
17 16260 1 1 60 ASN HB3 H 2.025 1.562 2.698 1.00 . A A . 60 ASN HB3 1 1
17 16261 1 1 60 ASN HD21 H 4.107 -0.325 0.545 1.00 . A A . 60 ASN HD21 1 1
17 16262 1 1 60 ASN HD22 H 4.512 0.948 -0.556 1.00 . A A . 60 ASN HD22 1 1
17 16263 1 1 60 ASN N N 4.259 1.843 4.021 1.00 . A A . 60 ASN N 1 1
17 16264 1 1 60 ASN ND2 N 4.066 0.639 0.283 1.00 . A A . 60 ASN ND2 1 1
17 16265 1 1 60 ASN O O 6.048 0.638 2.422 1.00 . A A . 60 ASN O 1 1
17 16266 1 1 60 ASN OD1 O 3.320 2.700 0.801 1.00 . A A . 60 ASN OD1 1 1
17 16267 2 2 1 HOH H1 H -0.856 -12.530 4.278 1.00 . B A . 61 HOH H1 1 1
17 16268 2 2 1 HOH H2 H -0.248 -11.905 3.040 1.00 . B A . 61 HOH H2 1 1
17 16269 2 2 1 HOH O O -1.071 -12.248 3.388 1.00 . B A . 61 HOH O 1 1
18 16270 1 1 1 LEU C C 7.004 9.499 -1.039 1.00 . A A . 1 LEU C 1 1
18 16271 1 1 1 LEU CA C 6.477 10.821 -0.478 1.00 . A A . 1 LEU CA 1 1
18 16272 1 1 1 LEU CB C 4.962 10.838 -0.269 1.00 . A A . 1 LEU CB 1 1
18 16273 1 1 1 LEU CD1 C 4.661 13.222 0.495 1.00 . A A . 1 LEU CD1 1 1
18 16274 1 1 1 LEU CD2 C 2.987 11.443 1.179 1.00 . A A . 1 LEU CD2 1 1
18 16275 1 1 1 LEU CG C 4.449 11.750 0.849 1.00 . A A . 1 LEU CG 1 1
18 16276 1 1 1 LEU H1 H 6.486 12.799 -1.128 1.00 . A A . 1 LEU H1 1 1
18 16277 1 1 1 LEU HA H 6.938 10.991 0.495 1.00 . A A . 1 LEU HA 1 1
18 16278 1 1 1 LEU HB2 H 4.490 11.141 -1.203 1.00 . A A . 1 LEU HB2 1 1
18 16279 1 1 1 LEU HB3 H 4.631 9.820 -0.060 1.00 . A A . 1 LEU HB3 1 1
18 16280 1 1 1 LEU HD11 H 4.675 13.338 -0.589 1.00 . A A . 1 LEU HD11 1 1
18 16281 1 1 1 LEU HD12 H 3.850 13.817 0.914 1.00 . A A . 1 LEU HD12 1 1
18 16282 1 1 1 LEU HD13 H 5.610 13.562 0.909 1.00 . A A . 1 LEU HD13 1 1
18 16283 1 1 1 LEU HD21 H 2.572 10.784 0.416 1.00 . A A . 1 LEU HD21 1 1
18 16284 1 1 1 LEU HD22 H 2.927 10.956 2.152 1.00 . A A . 1 LEU HD22 1 1
18 16285 1 1 1 LEU HD23 H 2.418 12.374 1.203 1.00 . A A . 1 LEU HD23 1 1
18 16286 1 1 1 LEU HG H 5.032 11.547 1.748 1.00 . A A . 1 LEU HG 1 1
18 16287 1 1 1 LEU N N 6.883 11.909 -1.350 1.00 . A A . 1 LEU N 1 1
18 16288 1 1 1 LEU O O 6.641 9.101 -2.145 1.00 . A A . 1 LEU O 1 1
18 16289 1 1 2 LYS C C 7.967 6.487 0.301 1.00 . A A . 2 LYS C 1 1
18 16290 1 1 2 LYS CA C 8.434 7.586 -0.657 1.00 . A A . 2 LYS CA 1 1
18 16291 1 1 2 LYS CB C 9.956 7.703 -0.762 1.00 . A A . 2 LYS CB 1 1
18 16292 1 1 2 LYS CD C 11.678 9.292 -1.694 1.00 . A A . 2 LYS CD 1 1
18 16293 1 1 2 LYS CE C 11.761 10.591 -2.500 1.00 . A A . 2 LYS CE 1 1
18 16294 1 1 2 LYS CG C 10.357 8.565 -1.960 1.00 . A A . 2 LYS CG 1 1
18 16295 1 1 2 LYS H H 8.143 9.184 0.647 1.00 . A A . 2 LYS H 1 1
18 16296 1 1 2 LYS HA H 8.058 7.358 -1.653 1.00 . A A . 2 LYS HA 1 1
18 16297 1 1 2 LYS HB2 H 10.355 8.138 0.154 1.00 . A A . 2 LYS HB2 1 1
18 16298 1 1 2 LYS HB3 H 10.395 6.710 -0.861 1.00 . A A . 2 LYS HB3 1 1
18 16299 1 1 2 LYS HD2 H 11.768 9.512 -0.631 1.00 . A A . 2 LYS HD2 1 1
18 16300 1 1 2 LYS HD3 H 12.513 8.643 -1.957 1.00 . A A . 2 LYS HD3 1 1
18 16301 1 1 2 LYS HE2 H 10.771 10.862 -2.866 1.00 . A A . 2 LYS HE2 1 1
18 16302 1 1 2 LYS HE3 H 12.095 11.404 -1.855 1.00 . A A . 2 LYS HE3 1 1
18 16303 1 1 2 LYS HG2 H 10.455 7.939 -2.847 1.00 . A A . 2 LYS HG2 1 1
18 16304 1 1 2 LYS HG3 H 9.574 9.293 -2.168 1.00 . A A . 2 LYS HG3 1 1
18 16305 1 1 2 LYS HZ1 H 13.242 11.266 -3.735 1.00 . A A . 2 LYS HZ1 1 1
18 16306 1 1 2 LYS HZ2 H 13.294 9.654 -3.473 1.00 . A A . 2 LYS HZ2 1 1
18 16307 1 1 2 LYS HZ3 H 12.170 10.283 -4.478 1.00 . A A . 2 LYS HZ3 1 1
18 16308 1 1 2 LYS N N 7.852 8.854 -0.251 1.00 . A A . 2 LYS N 1 1
18 16309 1 1 2 LYS NZ N 12.692 10.435 -3.639 1.00 . A A . 2 LYS NZ 1 1
18 16310 1 1 2 LYS O O 7.819 6.724 1.499 1.00 . A A . 2 LYS O 1 1
18 16311 1 1 3 CYS C C 8.100 2.943 0.092 1.00 . A A . 3 CYS C 1 1
18 16312 1 1 3 CYS CA C 7.300 4.173 0.525 1.00 . A A . 3 CYS CA 1 1
18 16313 1 1 3 CYS CB C 5.793 3.949 0.389 1.00 . A A . 3 CYS CB 1 1
18 16314 1 1 3 CYS H H 7.870 5.124 -1.239 1.00 . A A . 3 CYS H 1 1
18 16315 1 1 3 CYS HA H 7.499 4.417 1.568 1.00 . A A . 3 CYS HA 1 1
18 16316 1 1 3 CYS HB2 H 5.494 4.194 -0.630 1.00 . A A . 3 CYS HB2 1 1
18 16317 1 1 3 CYS HB3 H 5.582 2.890 0.537 1.00 . A A . 3 CYS HB3 1 1
18 16318 1 1 3 CYS N N 7.747 5.308 -0.265 1.00 . A A . 3 CYS N 1 1
18 16319 1 1 3 CYS O O 8.732 2.948 -0.965 1.00 . A A . 3 CYS O 1 1
18 16320 1 1 3 CYS SG S 4.765 4.920 1.550 1.00 . A A . 3 CYS SG 1 1
18 16321 1 1 4 ASN C C 8.010 -0.099 -0.429 1.00 . A A . 4 ASN C 1 1
18 16322 1 1 4 ASN CA C 8.761 0.684 0.648 1.00 . A A . 4 ASN CA 1 1
18 16323 1 1 4 ASN CB C 8.853 -0.197 1.896 1.00 . A A . 4 ASN CB 1 1
18 16324 1 1 4 ASN CG C 8.991 0.654 3.159 1.00 . A A . 4 ASN CG 1 1
18 16325 1 1 4 ASN H H 7.534 1.923 1.787 1.00 . A A . 4 ASN H 1 1
18 16326 1 1 4 ASN HA H 9.754 0.995 0.321 1.00 . A A . 4 ASN HA 1 1
18 16327 1 1 4 ASN HB2 H 7.963 -0.822 1.970 1.00 . A A . 4 ASN HB2 1 1
18 16328 1 1 4 ASN HB3 H 9.708 -0.868 1.811 1.00 . A A . 4 ASN HB3 1 1
18 16329 1 1 4 ASN HD21 H 10.990 0.719 2.841 1.00 . A A . 4 ASN HD21 1 1
18 16330 1 1 4 ASN HD22 H 10.436 1.569 4.245 1.00 . A A . 4 ASN HD22 1 1
18 16331 1 1 4 ASN N N 8.049 1.918 0.930 1.00 . A A . 4 ASN N 1 1
18 16332 1 1 4 ASN ND2 N 10.242 1.010 3.438 1.00 . A A . 4 ASN ND2 1 1
18 16333 1 1 4 ASN O O 6.854 0.199 -0.726 1.00 . A A . 4 ASN O 1 1
18 16334 1 1 4 ASN OD1 O 8.026 0.968 3.836 1.00 . A A . 4 ASN OD1 1 1
18 16335 1 1 5 LYS C C 7.533 -3.184 -1.394 1.00 . A A . 5 LYS C 1 1
18 16336 1 1 5 LYS CA C 8.107 -1.915 -2.025 1.00 . A A . 5 LYS CA 1 1
18 16337 1 1 5 LYS CB C 9.124 -2.185 -3.136 1.00 . A A . 5 LYS CB 1 1
18 16338 1 1 5 LYS CD C 9.004 -0.812 -5.247 1.00 . A A . 5 LYS CD 1 1
18 16339 1 1 5 LYS CE C 7.523 -0.428 -5.250 1.00 . A A . 5 LYS CE 1 1
18 16340 1 1 5 LYS CG C 9.549 -0.884 -3.819 1.00 . A A . 5 LYS CG 1 1
18 16341 1 1 5 LYS H H 9.636 -1.322 -0.740 1.00 . A A . 5 LYS H 1 1
18 16342 1 1 5 LYS HA H 7.288 -1.349 -2.469 1.00 . A A . 5 LYS HA 1 1
18 16343 1 1 5 LYS HB2 H 9.999 -2.684 -2.720 1.00 . A A . 5 LYS HB2 1 1
18 16344 1 1 5 LYS HB3 H 8.692 -2.862 -3.872 1.00 . A A . 5 LYS HB3 1 1
18 16345 1 1 5 LYS HD2 H 9.574 -0.081 -5.821 1.00 . A A . 5 LYS HD2 1 1
18 16346 1 1 5 LYS HD3 H 9.134 -1.775 -5.739 1.00 . A A . 5 LYS HD3 1 1
18 16347 1 1 5 LYS HE2 H 7.035 -0.842 -6.132 1.00 . A A . 5 LYS HE2 1 1
18 16348 1 1 5 LYS HE3 H 7.027 -0.860 -4.381 1.00 . A A . 5 LYS HE3 1 1
18 16349 1 1 5 LYS HG2 H 9.186 -0.032 -3.243 1.00 . A A . 5 LYS HG2 1 1
18 16350 1 1 5 LYS HG3 H 10.636 -0.816 -3.838 1.00 . A A . 5 LYS HG3 1 1
18 16351 1 1 5 LYS HZ1 H 7.861 1.438 -6.011 1.00 . A A . 5 LYS HZ1 1 1
18 16352 1 1 5 LYS HZ2 H 6.398 1.278 -5.302 1.00 . A A . 5 LYS HZ2 1 1
18 16353 1 1 5 LYS HZ3 H 7.741 1.410 -4.382 1.00 . A A . 5 LYS HZ3 1 1
18 16354 1 1 5 LYS N N 8.696 -1.086 -0.987 1.00 . A A . 5 LYS N 1 1
18 16355 1 1 5 LYS NZ N 7.368 1.044 -5.235 1.00 . A A . 5 LYS NZ 1 1
18 16356 1 1 5 LYS O O 7.248 -3.214 -0.198 1.00 . A A . 5 LYS O 1 1
18 16357 1 1 6 LEU C C 7.464 -5.820 -0.409 1.00 . A A . 6 LEU C 1 1
18 16358 1 1 6 LEU CA C 6.846 -5.475 -1.765 1.00 . A A . 6 LEU CA 1 1
18 16359 1 1 6 LEU CB C 7.047 -6.557 -2.826 1.00 . A A . 6 LEU CB 1 1
18 16360 1 1 6 LEU CD1 C 5.701 -8.325 -1.634 1.00 . A A . 6 LEU CD1 1 1
18 16361 1 1 6 LEU CD2 C 4.638 -6.934 -3.469 1.00 . A A . 6 LEU CD2 1 1
18 16362 1 1 6 LEU CG C 5.922 -7.586 -2.955 1.00 . A A . 6 LEU CG 1 1
18 16363 1 1 6 LEU H H 7.615 -4.172 -3.198 1.00 . A A . 6 LEU H 1 1
18 16364 1 1 6 LEU HA H 5.772 -5.348 -1.633 1.00 . A A . 6 LEU HA 1 1
18 16365 1 1 6 LEU HB2 H 7.180 -6.071 -3.793 1.00 . A A . 6 LEU HB2 1 1
18 16366 1 1 6 LEU HB3 H 7.974 -7.087 -2.606 1.00 . A A . 6 LEU HB3 1 1
18 16367 1 1 6 LEU HD11 H 4.885 -9.039 -1.749 1.00 . A A . 6 LEU HD11 1 1
18 16368 1 1 6 LEU HD12 H 6.612 -8.854 -1.356 1.00 . A A . 6 LEU HD12 1 1
18 16369 1 1 6 LEU HD13 H 5.447 -7.606 -0.854 1.00 . A A . 6 LEU HD13 1 1
18 16370 1 1 6 LEU HD21 H 4.231 -6.278 -2.700 1.00 . A A . 6 LEU HD21 1 1
18 16371 1 1 6 LEU HD22 H 4.858 -6.351 -4.364 1.00 . A A . 6 LEU HD22 1 1
18 16372 1 1 6 LEU HD23 H 3.908 -7.707 -3.711 1.00 . A A . 6 LEU HD23 1 1
18 16373 1 1 6 LEU HG H 6.223 -8.330 -3.693 1.00 . A A . 6 LEU HG 1 1
18 16374 1 1 6 LEU N N 7.381 -4.204 -2.226 1.00 . A A . 6 LEU N 1 1
18 16375 1 1 6 LEU O O 6.789 -6.363 0.465 1.00 . A A . 6 LEU O 1 1
18 16376 1 1 7 VAL C C 10.316 -4.547 1.321 1.00 . A A . 7 VAL C 1 1
18 16377 1 1 7 VAL CA C 9.457 -5.760 0.961 1.00 . A A . 7 VAL CA 1 1
18 16378 1 1 7 VAL CB C 10.271 -7.049 0.823 1.00 . A A . 7 VAL CB 1 1
18 16379 1 1 7 VAL CG1 C 11.395 -7.101 1.860 1.00 . A A . 7 VAL CG1 1 1
18 16380 1 1 7 VAL CG2 C 9.368 -8.280 0.932 1.00 . A A . 7 VAL CG2 1 1
18 16381 1 1 7 VAL H H 9.282 -5.050 -0.990 1.00 . A A . 7 VAL H 1 1
18 16382 1 1 7 VAL HA H 8.716 -5.910 1.744 1.00 . A A . 7 VAL HA 1 1
18 16383 1 1 7 VAL HB H 10.726 -7.055 -0.166 1.00 . A A . 7 VAL HB 1 1
18 16384 1 1 7 VAL HG11 H 11.820 -6.105 1.983 1.00 . A A . 7 VAL HG11 1 1
18 16385 1 1 7 VAL HG12 H 10.996 -7.446 2.813 1.00 . A A . 7 VAL HG12 1 1
18 16386 1 1 7 VAL HG13 H 12.171 -7.787 1.519 1.00 . A A . 7 VAL HG13 1 1
18 16387 1 1 7 VAL HG21 H 8.330 -7.962 1.031 1.00 . A A . 7 VAL HG21 1 1
18 16388 1 1 7 VAL HG22 H 9.478 -8.892 0.036 1.00 . A A . 7 VAL HG22 1 1
18 16389 1 1 7 VAL HG23 H 9.654 -8.865 1.807 1.00 . A A . 7 VAL HG23 1 1
18 16390 1 1 7 VAL N N 8.741 -5.491 -0.275 1.00 . A A . 7 VAL N 1 1
18 16391 1 1 7 VAL O O 10.829 -3.860 0.439 1.00 . A A . 7 VAL O 1 1
18 16392 1 1 8 PRO C C 12.791 -3.079 2.790 1.00 . A A . 8 PRO C 1 1
18 16393 1 1 8 PRO CA C 11.261 -3.168 3.123 1.00 . A A . 8 PRO CA 1 1
18 16394 1 1 8 PRO CB C 10.988 -3.208 4.644 1.00 . A A . 8 PRO CB 1 1
18 16395 1 1 8 PRO CD C 9.856 -5.130 3.717 1.00 . A A . 8 PRO CD 1 1
18 16396 1 1 8 PRO CG C 9.743 -4.079 4.820 1.00 . A A . 8 PRO CG 1 1
18 16397 1 1 8 PRO HA H 10.804 -2.239 2.728 1.00 . A A . 8 PRO HA 1 1
18 16398 1 1 8 PRO HB2 H 11.835 -3.669 5.189 1.00 . A A . 8 PRO HB2 1 1
18 16399 1 1 8 PRO HB3 H 10.860 -2.196 5.070 1.00 . A A . 8 PRO HB3 1 1
18 16400 1 1 8 PRO HD2 H 10.539 -5.954 4.003 1.00 . A A . 8 PRO HD2 1 1
18 16401 1 1 8 PRO HD3 H 8.871 -5.585 3.487 1.00 . A A . 8 PRO HD3 1 1
18 16402 1 1 8 PRO HG2 H 9.669 -4.528 5.828 1.00 . A A . 8 PRO HG2 1 1
18 16403 1 1 8 PRO HG3 H 8.827 -3.474 4.670 1.00 . A A . 8 PRO HG3 1 1
18 16404 1 1 8 PRO N N 10.448 -4.321 2.620 1.00 . A A . 8 PRO N 1 1
18 16405 1 1 8 PRO O O 13.519 -2.298 3.401 1.00 . A A . 8 PRO O 1 1
18 16406 1 1 9 ILE C C 14.774 -3.028 0.183 1.00 . A A . 9 ILE C 1 1
18 16407 1 1 9 ILE CA C 14.595 -3.917 1.416 1.00 . A A . 9 ILE CA 1 1
18 16408 1 1 9 ILE CB C 15.068 -5.358 1.208 1.00 . A A . 9 ILE CB 1 1
18 16409 1 1 9 ILE CD1 C 15.687 -6.325 -1.037 1.00 . A A . 9 ILE CD1 1 1
18 16410 1 1 9 ILE CG1 C 14.537 -5.923 -0.112 1.00 . A A . 9 ILE CG1 1 1
18 16411 1 1 9 ILE CG2 C 14.689 -6.236 2.401 1.00 . A A . 9 ILE CG2 1 1
18 16412 1 1 9 ILE H H 12.605 -4.524 1.337 1.00 . A A . 9 ILE H 1 1
18 16413 1 1 9 ILE HA H 15.186 -3.500 2.231 1.00 . A A . 9 ILE HA 1 1
18 16414 1 1 9 ILE HB H 16.155 -5.355 1.143 1.00 . A A . 9 ILE HB 1 1
18 16415 1 1 9 ILE HD11 H 15.328 -7.049 -1.769 1.00 . A A . 9 ILE HD11 1 1
18 16416 1 1 9 ILE HD12 H 16.063 -5.442 -1.555 1.00 . A A . 9 ILE HD12 1 1
18 16417 1 1 9 ILE HD13 H 16.488 -6.770 -0.449 1.00 . A A . 9 ILE HD13 1 1
18 16418 1 1 9 ILE HG12 H 13.906 -6.790 0.087 1.00 . A A . 9 ILE HG12 1 1
18 16419 1 1 9 ILE HG13 H 13.911 -5.179 -0.605 1.00 . A A . 9 ILE HG13 1 1
18 16420 1 1 9 ILE HG21 H 14.722 -7.285 2.105 1.00 . A A . 9 ILE HG21 1 1
18 16421 1 1 9 ILE HG22 H 15.392 -6.066 3.216 1.00 . A A . 9 ILE HG22 1 1
18 16422 1 1 9 ILE HG23 H 13.681 -5.984 2.733 1.00 . A A . 9 ILE HG23 1 1
18 16423 1 1 9 ILE N N 13.204 -3.892 1.829 1.00 . A A . 9 ILE N 1 1
18 16424 1 1 9 ILE O O 15.897 -2.790 -0.257 1.00 . A A . 9 ILE O 1 1
18 16425 1 1 10 ALA C C 12.427 -0.807 -1.500 1.00 . A A . 10 ALA C 1 1
18 16426 1 1 10 ALA CA C 13.666 -1.704 -1.511 1.00 . A A . 10 ALA CA 1 1
18 16427 1 1 10 ALA CB C 13.751 -2.565 -2.773 1.00 . A A . 10 ALA CB 1 1
18 16428 1 1 10 ALA H H 12.739 -2.761 0.027 1.00 . A A . 10 ALA H 1 1
18 16429 1 1 10 ALA HA H 14.557 -1.080 -1.452 1.00 . A A . 10 ALA HA 1 1
18 16430 1 1 10 ALA HB1 H 13.570 -3.609 -2.513 1.00 . A A . 10 ALA HB1 1 1
18 16431 1 1 10 ALA HB2 H 13.000 -2.234 -3.489 1.00 . A A . 10 ALA HB2 1 1
18 16432 1 1 10 ALA HB3 H 14.743 -2.468 -3.213 1.00 . A A . 10 ALA HB3 1 1
18 16433 1 1 10 ALA N N 13.649 -2.562 -0.338 1.00 . A A . 10 ALA N 1 1
18 16434 1 1 10 ALA O O 11.305 -1.294 -1.368 1.00 . A A . 10 ALA O 1 1
18 16435 1 1 11 TYR C C 11.738 2.436 -2.813 1.00 . A A . 11 TYR C 1 1
18 16436 1 1 11 TYR CA C 11.589 1.457 -1.646 1.00 . A A . 11 TYR CA 1 1
18 16437 1 1 11 TYR CB C 11.705 2.229 -0.331 1.00 . A A . 11 TYR CB 1 1
18 16438 1 1 11 TYR CD1 C 14.120 2.484 0.346 1.00 . A A . 11 TYR CD1 1 1
18 16439 1 1 11 TYR CD2 C 13.013 4.362 -0.636 1.00 . A A . 11 TYR CD2 1 1
18 16440 1 1 11 TYR CE1 C 15.328 3.259 0.467 1.00 . A A . 11 TYR CE1 1 1
18 16441 1 1 11 TYR CE2 C 14.221 5.137 -0.515 1.00 . A A . 11 TYR CE2 1 1
18 16442 1 1 11 TYR CG C 12.988 3.052 -0.202 1.00 . A A . 11 TYR CG 1 1
18 16443 1 1 11 TYR CZ C 15.319 4.547 0.031 1.00 . A A . 11 TYR CZ 1 1
18 16444 1 1 11 TYR H H 13.587 0.876 -1.745 1.00 . A A . 11 TYR H 1 1
18 16445 1 1 11 TYR HA H 10.651 0.914 -1.756 1.00 . A A . 11 TYR HA 1 1
18 16446 1 1 11 TYR HB2 H 10.847 2.895 -0.236 1.00 . A A . 11 TYR HB2 1 1
18 16447 1 1 11 TYR HB3 H 11.654 1.523 0.498 1.00 . A A . 11 TYR HB3 1 1
18 16448 1 1 11 TYR HD1 H 14.100 1.449 0.688 1.00 . A A . 11 TYR HD1 1 1
18 16449 1 1 11 TYR HD2 H 12.120 4.811 -1.069 1.00 . A A . 11 TYR HD2 1 1
18 16450 1 1 11 TYR HE1 H 16.229 2.822 0.898 1.00 . A A . 11 TYR HE1 1 1
18 16451 1 1 11 TYR HE2 H 14.255 6.172 -0.853 1.00 . A A . 11 TYR HE2 1 1
18 16452 1 1 11 TYR HH H 17.193 4.854 -0.387 1.00 . A A . 11 TYR HH 1 1
18 16453 1 1 11 TYR N N 12.671 0.488 -1.639 1.00 . A A . 11 TYR N 1 1
18 16454 1 1 11 TYR O O 12.852 2.723 -3.248 1.00 . A A . 11 TYR O 1 1
18 16455 1 1 11 TYR OH O 16.460 5.278 0.144 1.00 . A A . 11 TYR OH 1 1
18 16456 1 1 12 LYS C C 9.594 4.985 -4.093 1.00 . A A . 12 LYS C 1 1
18 16457 1 1 12 LYS CA C 10.589 3.862 -4.393 1.00 . A A . 12 LYS CA 1 1
18 16458 1 1 12 LYS CB C 10.318 3.136 -5.711 1.00 . A A . 12 LYS CB 1 1
18 16459 1 1 12 LYS CD C 11.683 2.061 -7.540 1.00 . A A . 12 LYS CD 1 1
18 16460 1 1 12 LYS CE C 13.106 1.586 -7.838 1.00 . A A . 12 LYS CE 1 1
18 16461 1 1 12 LYS CG C 11.437 2.143 -6.031 1.00 . A A . 12 LYS CG 1 1
18 16462 1 1 12 LYS H H 9.698 2.682 -2.926 1.00 . A A . 12 LYS H 1 1
18 16463 1 1 12 LYS HA H 11.587 4.295 -4.463 1.00 . A A . 12 LYS HA 1 1
18 16464 1 1 12 LYS HB2 H 9.366 2.608 -5.651 1.00 . A A . 12 LYS HB2 1 1
18 16465 1 1 12 LYS HB3 H 10.227 3.861 -6.519 1.00 . A A . 12 LYS HB3 1 1
18 16466 1 1 12 LYS HD2 H 10.965 1.377 -7.992 1.00 . A A . 12 LYS HD2 1 1
18 16467 1 1 12 LYS HD3 H 11.519 3.039 -7.992 1.00 . A A . 12 LYS HD3 1 1
18 16468 1 1 12 LYS HE2 H 13.777 1.903 -7.039 1.00 . A A . 12 LYS HE2 1 1
18 16469 1 1 12 LYS HE3 H 13.134 0.496 -7.865 1.00 . A A . 12 LYS HE3 1 1
18 16470 1 1 12 LYS HG2 H 12.354 2.448 -5.526 1.00 . A A . 12 LYS HG2 1 1
18 16471 1 1 12 LYS HG3 H 11.175 1.157 -5.648 1.00 . A A . 12 LYS HG3 1 1
18 16472 1 1 12 LYS HZ1 H 13.871 1.381 -9.722 1.00 . A A . 12 LYS HZ1 1 1
18 16473 1 1 12 LYS HZ2 H 12.825 2.627 -9.575 1.00 . A A . 12 LYS HZ2 1 1
18 16474 1 1 12 LYS HZ3 H 14.339 2.756 -8.974 1.00 . A A . 12 LYS HZ3 1 1
18 16475 1 1 12 LYS N N 10.599 2.921 -3.285 1.00 . A A . 12 LYS N 1 1
18 16476 1 1 12 LYS NZ N 13.573 2.131 -9.132 1.00 . A A . 12 LYS NZ 1 1
18 16477 1 1 12 LYS O O 8.935 4.975 -3.055 1.00 . A A . 12 LYS O 1 1
18 16478 1 1 13 THR C C 7.216 6.691 -5.376 1.00 . A A . 13 THR C 1 1
18 16479 1 1 13 THR CA C 8.614 7.056 -4.870 1.00 . A A . 13 THR CA 1 1
18 16480 1 1 13 THR CB C 9.228 8.254 -5.595 1.00 . A A . 13 THR CB 1 1
18 16481 1 1 13 THR CG2 C 8.178 9.111 -6.304 1.00 . A A . 13 THR CG2 1 1
18 16482 1 1 13 THR H H 10.058 5.928 -5.864 1.00 . A A . 13 THR H 1 1
18 16483 1 1 13 THR HA H 8.521 7.281 -3.808 1.00 . A A . 13 THR HA 1 1
18 16484 1 1 13 THR HB H 10.003 7.932 -6.291 1.00 . A A . 13 THR HB 1 1
18 16485 1 1 13 THR HG1 H 8.935 9.494 -4.052 1.00 . A A . 13 THR HG1 1 1
18 16486 1 1 13 THR HG21 H 8.675 9.875 -6.901 1.00 . A A . 13 THR HG21 1 1
18 16487 1 1 13 THR HG22 H 7.571 8.480 -6.953 1.00 . A A . 13 THR HG22 1 1
18 16488 1 1 13 THR HG23 H 7.539 9.590 -5.562 1.00 . A A . 13 THR HG23 1 1
18 16489 1 1 13 THR N N 9.517 5.927 -5.022 1.00 . A A . 13 THR N 1 1
18 16490 1 1 13 THR O O 7.075 5.880 -6.290 1.00 . A A . 13 THR O 1 1
18 16491 1 1 13 THR OG1 O 9.705 9.088 -4.543 1.00 . A A . 13 THR OG1 1 1
18 16492 1 1 14 CYS C C 4.570 7.755 -6.467 1.00 . A A . 14 CYS C 1 1
18 16493 1 1 14 CYS CA C 4.838 7.058 -5.133 1.00 . A A . 14 CYS CA 1 1
18 16494 1 1 14 CYS CB C 3.865 7.514 -4.044 1.00 . A A . 14 CYS CB 1 1
18 16495 1 1 14 CYS H H 6.343 7.964 -4.014 1.00 . A A . 14 CYS H 1 1
18 16496 1 1 14 CYS HA H 4.731 5.977 -5.233 1.00 . A A . 14 CYS HA 1 1
18 16497 1 1 14 CYS HB2 H 4.038 8.571 -3.842 1.00 . A A . 14 CYS HB2 1 1
18 16498 1 1 14 CYS HB3 H 2.847 7.425 -4.426 1.00 . A A . 14 CYS HB3 1 1
18 16499 1 1 14 CYS N N 6.219 7.307 -4.757 1.00 . A A . 14 CYS N 1 1
18 16500 1 1 14 CYS O O 4.706 8.972 -6.575 1.00 . A A . 14 CYS O 1 1
18 16501 1 1 14 CYS SG S 3.984 6.589 -2.470 1.00 . A A . 14 CYS SG 1 1
18 16502 1 1 15 PRO C C 2.974 8.753 -8.981 1.00 . A A . 15 PRO C 1 1
18 16503 1 1 15 PRO CA C 3.896 7.494 -8.817 1.00 . A A . 15 PRO CA 1 1
18 16504 1 1 15 PRO CB C 3.338 6.253 -9.551 1.00 . A A . 15 PRO CB 1 1
18 16505 1 1 15 PRO CD C 3.998 5.489 -7.358 1.00 . A A . 15 PRO CD 1 1
18 16506 1 1 15 PRO CG C 2.963 5.254 -8.456 1.00 . A A . 15 PRO CG 1 1
18 16507 1 1 15 PRO HA H 4.862 7.753 -9.292 1.00 . A A . 15 PRO HA 1 1
18 16508 1 1 15 PRO HB2 H 2.432 6.509 -10.136 1.00 . A A . 15 PRO HB2 1 1
18 16509 1 1 15 PRO HB3 H 4.066 5.836 -10.274 1.00 . A A . 15 PRO HB3 1 1
18 16510 1 1 15 PRO HD2 H 3.614 5.194 -6.362 1.00 . A A . 15 PRO HD2 1 1
18 16511 1 1 15 PRO HD3 H 4.922 4.903 -7.541 1.00 . A A . 15 PRO HD3 1 1
18 16512 1 1 15 PRO HG2 H 1.925 5.379 -8.095 1.00 . A A . 15 PRO HG2 1 1
18 16513 1 1 15 PRO HG3 H 3.049 4.217 -8.838 1.00 . A A . 15 PRO HG3 1 1
18 16514 1 1 15 PRO N N 4.193 6.953 -7.454 1.00 . A A . 15 PRO N 1 1
18 16515 1 1 15 PRO O O 2.417 9.250 -8.003 1.00 . A A . 15 PRO O 1 1
18 16516 1 1 16 GLU C C 0.571 10.069 -10.220 1.00 . A A . 16 GLU C 1 1
18 16517 1 1 16 GLU CA C 2.041 10.368 -10.520 1.00 . A A . 16 GLU CA 1 1
18 16518 1 1 16 GLU CB C 2.225 10.809 -11.974 1.00 . A A . 16 GLU CB 1 1
18 16519 1 1 16 GLU CD C 3.812 12.717 -12.419 1.00 . A A . 16 GLU CD 1 1
18 16520 1 1 16 GLU CG C 3.679 11.203 -12.248 1.00 . A A . 16 GLU CG 1 1
18 16521 1 1 16 GLU H H 3.319 8.797 -11.010 1.00 . A A . 16 GLU H 1 1
18 16522 1 1 16 GLU HA H 2.402 11.156 -9.860 1.00 . A A . 16 GLU HA 1 1
18 16523 1 1 16 GLU HB2 H 1.932 10.000 -12.643 1.00 . A A . 16 GLU HB2 1 1
18 16524 1 1 16 GLU HB3 H 1.570 11.652 -12.188 1.00 . A A . 16 GLU HB3 1 1
18 16525 1 1 16 GLU HG2 H 4.311 10.869 -11.425 1.00 . A A . 16 GLU HG2 1 1
18 16526 1 1 16 GLU HG3 H 4.032 10.698 -13.146 1.00 . A A . 16 GLU HG3 1 1
18 16527 1 1 16 GLU N N 2.862 9.207 -10.220 1.00 . A A . 16 GLU N 1 1
18 16528 1 1 16 GLU O O 0.075 8.989 -10.539 1.00 . A A . 16 GLU O 1 1
18 16529 1 1 16 GLU OE1 O 3.490 13.193 -13.529 1.00 . A A . 16 GLU OE1 1 1
18 16530 1 1 16 GLU OE2 O 4.235 13.364 -11.436 1.00 . A A . 16 GLU OE2 1 1
18 16531 1 1 17 GLY C C -1.662 10.013 -8.032 1.00 . A A . 17 GLY C 1 1
18 16532 1 1 17 GLY CA C -1.490 10.902 -9.265 1.00 . A A . 17 GLY CA 1 1
18 16533 1 1 17 GLY H H 0.324 11.921 -9.357 1.00 . A A . 17 GLY H 1 1
18 16534 1 1 17 GLY HA2 H -1.924 11.883 -9.074 1.00 . A A . 17 GLY HA2 1 1
18 16535 1 1 17 GLY HA3 H -2.033 10.471 -10.107 1.00 . A A . 17 GLY HA3 1 1
18 16536 1 1 17 GLY N N -0.087 11.047 -9.612 1.00 . A A . 17 GLY N 1 1
18 16537 1 1 17 GLY O O -2.783 9.770 -7.589 1.00 . A A . 17 GLY O 1 1
18 16538 1 1 18 LYS C C 0.437 9.246 -5.302 1.00 . A A . 18 LYS C 1 1
18 16539 1 1 18 LYS CA C -0.545 8.696 -6.339 1.00 . A A . 18 LYS CA 1 1
18 16540 1 1 18 LYS CB C -0.273 7.243 -6.733 1.00 . A A . 18 LYS CB 1 1
18 16541 1 1 18 LYS CD C -0.570 6.184 -9.002 1.00 . A A . 18 LYS CD 1 1
18 16542 1 1 18 LYS CE C -1.572 5.822 -10.100 1.00 . A A . 18 LYS CE 1 1
18 16543 1 1 18 LYS CG C -1.282 6.761 -7.777 1.00 . A A . 18 LYS CG 1 1
18 16544 1 1 18 LYS H H 0.375 9.756 -7.878 1.00 . A A . 18 LYS H 1 1
18 16545 1 1 18 LYS HA H -1.548 8.734 -5.916 1.00 . A A . 18 LYS HA 1 1
18 16546 1 1 18 LYS HB2 H 0.738 7.152 -7.130 1.00 . A A . 18 LYS HB2 1 1
18 16547 1 1 18 LYS HB3 H -0.327 6.607 -5.849 1.00 . A A . 18 LYS HB3 1 1
18 16548 1 1 18 LYS HD2 H 0.148 6.910 -9.385 1.00 . A A . 18 LYS HD2 1 1
18 16549 1 1 18 LYS HD3 H -0.005 5.298 -8.715 1.00 . A A . 18 LYS HD3 1 1
18 16550 1 1 18 LYS HE2 H -1.594 4.741 -10.239 1.00 . A A . 18 LYS HE2 1 1
18 16551 1 1 18 LYS HE3 H -2.576 6.126 -9.799 1.00 . A A . 18 LYS HE3 1 1
18 16552 1 1 18 LYS HG2 H -1.930 6.002 -7.338 1.00 . A A . 18 LYS HG2 1 1
18 16553 1 1 18 LYS HG3 H -1.921 7.590 -8.081 1.00 . A A . 18 LYS HG3 1 1
18 16554 1 1 18 LYS HZ1 H -0.225 6.665 -11.385 1.00 . A A . 18 LYS HZ1 1 1
18 16555 1 1 18 LYS HZ2 H -1.449 5.890 -12.138 1.00 . A A . 18 LYS HZ2 1 1
18 16556 1 1 18 LYS HZ3 H -1.707 7.349 -11.453 1.00 . A A . 18 LYS HZ3 1 1
18 16557 1 1 18 LYS N N -0.533 9.553 -7.512 1.00 . A A . 18 LYS N 1 1
18 16558 1 1 18 LYS NZ N -1.208 6.485 -11.372 1.00 . A A . 18 LYS NZ 1 1
18 16559 1 1 18 LYS O O 1.650 9.106 -5.455 1.00 . A A . 18 LYS O 1 1
18 16560 1 1 19 ASN C C 0.489 9.620 -1.927 1.00 . A A . 19 ASN C 1 1
18 16561 1 1 19 ASN CA C 0.689 10.430 -3.208 1.00 . A A . 19 ASN CA 1 1
18 16562 1 1 19 ASN CB C 0.280 11.877 -2.921 1.00 . A A . 19 ASN CB 1 1
18 16563 1 1 19 ASN CG C 0.996 12.411 -1.678 1.00 . A A . 19 ASN CG 1 1
18 16564 1 1 19 ASN H H -1.110 9.969 -4.153 1.00 . A A . 19 ASN H 1 1
18 16565 1 1 19 ASN HA H 1.714 10.385 -3.576 1.00 . A A . 19 ASN HA 1 1
18 16566 1 1 19 ASN HB2 H 0.519 12.503 -3.780 1.00 . A A . 19 ASN HB2 1 1
18 16567 1 1 19 ASN HB3 H -0.798 11.933 -2.776 1.00 . A A . 19 ASN HB3 1 1
18 16568 1 1 19 ASN HD21 H -0.816 12.728 -0.831 1.00 . A A . 19 ASN HD21 1 1
18 16569 1 1 19 ASN HD22 H 0.545 13.166 0.147 1.00 . A A . 19 ASN HD22 1 1
18 16570 1 1 19 ASN N N -0.123 9.859 -4.270 1.00 . A A . 19 ASN N 1 1
18 16571 1 1 19 ASN ND2 N 0.174 12.801 -0.708 1.00 . A A . 19 ASN ND2 1 1
18 16572 1 1 19 ASN O O 1.303 9.694 -1.007 1.00 . A A . 19 ASN O 1 1
18 16573 1 1 19 ASN OD1 O 2.211 12.467 -1.605 1.00 . A A . 19 ASN OD1 1 1
18 16574 1 1 20 LEU C C -0.237 6.675 -0.904 1.00 . A A . 20 LEU C 1 1
18 16575 1 1 20 LEU CA C -0.916 8.038 -0.753 1.00 . A A . 20 LEU CA 1 1
18 16576 1 1 20 LEU CB C -2.430 7.953 -0.556 1.00 . A A . 20 LEU CB 1 1
18 16577 1 1 20 LEU CD1 C -4.596 9.068 0.097 1.00 . A A . 20 LEU CD1 1 1
18 16578 1 1 20 LEU CD2 C -2.619 9.089 1.687 1.00 . A A . 20 LEU CD2 1 1
18 16579 1 1 20 LEU CG C -3.071 9.101 0.226 1.00 . A A . 20 LEU CG 1 1
18 16580 1 1 20 LEU H H -1.256 8.808 -2.659 1.00 . A A . 20 LEU H 1 1
18 16581 1 1 20 LEU HA H -0.505 8.535 0.126 1.00 . A A . 20 LEU HA 1 1
18 16582 1 1 20 LEU HB2 H -2.902 7.900 -1.537 1.00 . A A . 20 LEU HB2 1 1
18 16583 1 1 20 LEU HB3 H -2.658 7.018 -0.043 1.00 . A A . 20 LEU HB3 1 1
18 16584 1 1 20 LEU HD11 H -4.886 9.431 -0.888 1.00 . A A . 20 LEU HD11 1 1
18 16585 1 1 20 LEU HD12 H -4.949 8.045 0.225 1.00 . A A . 20 LEU HD12 1 1
18 16586 1 1 20 LEU HD13 H -5.039 9.704 0.864 1.00 . A A . 20 LEU HD13 1 1
18 16587 1 1 20 LEU HD21 H -3.118 9.892 2.228 1.00 . A A . 20 LEU HD21 1 1
18 16588 1 1 20 LEU HD22 H -2.876 8.132 2.140 1.00 . A A . 20 LEU HD22 1 1
18 16589 1 1 20 LEU HD23 H -1.539 9.235 1.735 1.00 . A A . 20 LEU HD23 1 1
18 16590 1 1 20 LEU HG H -2.732 10.042 -0.209 1.00 . A A . 20 LEU HG 1 1
18 16591 1 1 20 LEU N N -0.599 8.863 -1.907 1.00 . A A . 20 LEU N 1 1
18 16592 1 1 20 LEU O O 0.195 6.310 -1.996 1.00 . A A . 20 LEU O 1 1
18 16593 1 1 21 CYS C C -0.593 3.624 0.657 1.00 . A A . 21 CYS C 1 1
18 16594 1 1 21 CYS CA C 0.454 4.646 0.215 1.00 . A A . 21 CYS CA 1 1
18 16595 1 1 21 CYS CB C 1.698 4.610 1.106 1.00 . A A . 21 CYS CB 1 1
18 16596 1 1 21 CYS H H -0.518 6.265 1.094 1.00 . A A . 21 CYS H 1 1
18 16597 1 1 21 CYS HA H 0.781 4.449 -0.806 1.00 . A A . 21 CYS HA 1 1
18 16598 1 1 21 CYS HB2 H 1.519 5.234 1.981 1.00 . A A . 21 CYS HB2 1 1
18 16599 1 1 21 CYS HB3 H 1.841 3.591 1.466 1.00 . A A . 21 CYS HB3 1 1
18 16600 1 1 21 CYS N N -0.164 5.960 0.209 1.00 . A A . 21 CYS N 1 1
18 16601 1 1 21 CYS O O -1.397 3.897 1.548 1.00 . A A . 21 CYS O 1 1
18 16602 1 1 21 CYS SG S 3.241 5.167 0.294 1.00 . A A . 21 CYS SG 1 1
18 16603 1 1 22 TYR C C -0.778 0.047 0.396 1.00 . A A . 22 TYR C 1 1
18 16604 1 1 22 TYR CA C -1.489 1.400 0.329 1.00 . A A . 22 TYR CA 1 1
18 16605 1 1 22 TYR CB C -2.501 1.375 -0.818 1.00 . A A . 22 TYR CB 1 1
18 16606 1 1 22 TYR CD1 C -1.082 1.124 -2.887 1.00 . A A . 22 TYR CD1 1 1
18 16607 1 1 22 TYR CD2 C -2.562 -0.660 -2.305 1.00 . A A . 22 TYR CD2 1 1
18 16608 1 1 22 TYR CE1 C -0.641 0.382 -4.040 1.00 . A A . 22 TYR CE1 1 1
18 16609 1 1 22 TYR CE2 C -2.121 -1.402 -3.459 1.00 . A A . 22 TYR CE2 1 1
18 16610 1 1 22 TYR CG C -2.033 0.587 -2.043 1.00 . A A . 22 TYR CG 1 1
18 16611 1 1 22 TYR CZ C -1.182 -0.844 -4.269 1.00 . A A . 22 TYR CZ 1 1
18 16612 1 1 22 TYR H H 0.104 2.250 -0.710 1.00 . A A . 22 TYR H 1 1
18 16613 1 1 22 TYR HA H -1.932 1.619 1.301 1.00 . A A . 22 TYR HA 1 1
18 16614 1 1 22 TYR HB2 H -3.434 0.944 -0.457 1.00 . A A . 22 TYR HB2 1 1
18 16615 1 1 22 TYR HB3 H -2.719 2.399 -1.119 1.00 . A A . 22 TYR HB3 1 1
18 16616 1 1 22 TYR HD1 H -0.664 2.109 -2.680 1.00 . A A . 22 TYR HD1 1 1
18 16617 1 1 22 TYR HD2 H -3.313 -1.085 -1.639 1.00 . A A . 22 TYR HD2 1 1
18 16618 1 1 22 TYR HE1 H 0.110 0.795 -4.714 1.00 . A A . 22 TYR HE1 1 1
18 16619 1 1 22 TYR HE2 H -2.531 -2.388 -3.676 1.00 . A A . 22 TYR HE2 1 1
18 16620 1 1 22 TYR HH H -1.251 -2.418 -5.408 1.00 . A A . 22 TYR HH 1 1
18 16621 1 1 22 TYR N N -0.553 2.466 0.014 1.00 . A A . 22 TYR N 1 1
18 16622 1 1 22 TYR O O 0.232 -0.162 -0.273 1.00 . A A . 22 TYR O 1 1
18 16623 1 1 22 TYR OH O -0.767 -1.545 -5.358 1.00 . A A . 22 TYR OH 1 1
18 16624 1 1 23 LYS C C -1.890 -3.164 1.661 1.00 . A A . 23 LYS C 1 1
18 16625 1 1 23 LYS CA C -0.767 -2.165 1.375 1.00 . A A . 23 LYS CA 1 1
18 16626 1 1 23 LYS CB C 0.331 -2.151 2.441 1.00 . A A . 23 LYS CB 1 1
18 16627 1 1 23 LYS CD C 0.984 -1.338 4.737 1.00 . A A . 23 LYS CD 1 1
18 16628 1 1 23 LYS CE C 0.428 -1.460 6.157 1.00 . A A . 23 LYS CE 1 1
18 16629 1 1 23 LYS CG C -0.138 -1.419 3.700 1.00 . A A . 23 LYS CG 1 1
18 16630 1 1 23 LYS H H -2.157 -0.660 1.751 1.00 . A A . 23 LYS H 1 1
18 16631 1 1 23 LYS HA H -0.295 -2.437 0.431 1.00 . A A . 23 LYS HA 1 1
18 16632 1 1 23 LYS HB2 H 0.612 -3.173 2.693 1.00 . A A . 23 LYS HB2 1 1
18 16633 1 1 23 LYS HB3 H 1.222 -1.665 2.044 1.00 . A A . 23 LYS HB3 1 1
18 16634 1 1 23 LYS HD2 H 1.708 -2.133 4.557 1.00 . A A . 23 LYS HD2 1 1
18 16635 1 1 23 LYS HD3 H 1.516 -0.392 4.630 1.00 . A A . 23 LYS HD3 1 1
18 16636 1 1 23 LYS HE2 H -0.034 -0.519 6.455 1.00 . A A . 23 LYS HE2 1 1
18 16637 1 1 23 LYS HE3 H -0.352 -2.221 6.185 1.00 . A A . 23 LYS HE3 1 1
18 16638 1 1 23 LYS HG2 H -0.469 -0.414 3.439 1.00 . A A . 23 LYS HG2 1 1
18 16639 1 1 23 LYS HG3 H -0.997 -1.936 4.128 1.00 . A A . 23 LYS HG3 1 1
18 16640 1 1 23 LYS HZ1 H 1.409 -1.265 7.939 1.00 . A A . 23 LYS HZ1 1 1
18 16641 1 1 23 LYS HZ2 H 1.444 -2.784 7.337 1.00 . A A . 23 LYS HZ2 1 1
18 16642 1 1 23 LYS HZ3 H 2.395 -1.626 6.688 1.00 . A A . 23 LYS HZ3 1 1
18 16643 1 1 23 LYS N N -1.335 -0.837 1.211 1.00 . A A . 23 LYS N 1 1
18 16644 1 1 23 LYS NZ N 1.507 -1.813 7.108 1.00 . A A . 23 LYS NZ 1 1
18 16645 1 1 23 LYS O O -2.667 -2.977 2.597 1.00 . A A . 23 LYS O 1 1
18 16646 1 1 24 MET C C -2.428 -6.399 1.830 1.00 . A A . 24 MET C 1 1
18 16647 1 1 24 MET CA C -2.953 -5.230 0.993 1.00 . A A . 24 MET CA 1 1
18 16648 1 1 24 MET CB C -3.379 -5.739 -0.386 1.00 . A A . 24 MET CB 1 1
18 16649 1 1 24 MET CE C -5.115 -6.388 -3.029 1.00 . A A . 24 MET CE 1 1
18 16650 1 1 24 MET CG C -4.114 -4.650 -1.169 1.00 . A A . 24 MET CG 1 1
18 16651 1 1 24 MET H H -1.303 -4.346 0.082 1.00 . A A . 24 MET H 1 1
18 16652 1 1 24 MET HA H -3.783 -4.748 1.511 1.00 . A A . 24 MET HA 1 1
18 16653 1 1 24 MET HB2 H -2.500 -6.064 -0.944 1.00 . A A . 24 MET HB2 1 1
18 16654 1 1 24 MET HB3 H -4.024 -6.611 -0.273 1.00 . A A . 24 MET HB3 1 1
18 16655 1 1 24 MET HE1 H -6.142 -6.037 -3.130 1.00 . A A . 24 MET HE1 1 1
18 16656 1 1 24 MET HE2 H -4.850 -6.991 -3.897 1.00 . A A . 24 MET HE2 1 1
18 16657 1 1 24 MET HE3 H -5.024 -6.992 -2.126 1.00 . A A . 24 MET HE3 1 1
18 16658 1 1 24 MET HG2 H -5.157 -4.607 -0.857 1.00 . A A . 24 MET HG2 1 1
18 16659 1 1 24 MET HG3 H -3.676 -3.676 -0.952 1.00 . A A . 24 MET HG3 1 1
18 16660 1 1 24 MET N N -1.939 -4.202 0.840 1.00 . A A . 24 MET N 1 1
18 16661 1 1 24 MET O O -1.268 -6.786 1.702 1.00 . A A . 24 MET O 1 1
18 16662 1 1 24 MET SD S -4.016 -4.986 -2.920 1.00 . A A . 24 MET SD 1 1
18 16663 1 1 25 PHE C C -4.038 -9.118 3.514 1.00 . A A . 25 PHE C 1 1
18 16664 1 1 25 PHE CA C -2.947 -8.046 3.524 1.00 . A A . 25 PHE CA 1 1
18 16665 1 1 25 PHE CB C -2.804 -7.492 4.942 1.00 . A A . 25 PHE CB 1 1
18 16666 1 1 25 PHE CD1 C -1.410 -5.421 4.742 1.00 . A A . 25 PHE CD1 1 1
18 16667 1 1 25 PHE CD2 C -0.466 -7.292 5.819 1.00 . A A . 25 PHE CD2 1 1
18 16668 1 1 25 PHE CE1 C -0.212 -4.691 4.959 1.00 . A A . 25 PHE CE1 1 1
18 16669 1 1 25 PHE CE2 C 0.732 -6.561 6.036 1.00 . A A . 25 PHE CE2 1 1
18 16670 1 1 25 PHE CG C -1.512 -6.706 5.177 1.00 . A A . 25 PHE CG 1 1
18 16671 1 1 25 PHE CZ C 0.834 -5.276 5.601 1.00 . A A . 25 PHE CZ 1 1
18 16672 1 1 25 PHE H H -4.250 -6.609 2.764 1.00 . A A . 25 PHE H 1 1
18 16673 1 1 25 PHE HA H -2.021 -8.468 3.131 1.00 . A A . 25 PHE HA 1 1
18 16674 1 1 25 PHE HB2 H -3.654 -6.845 5.157 1.00 . A A . 25 PHE HB2 1 1
18 16675 1 1 25 PHE HB3 H -2.846 -8.321 5.650 1.00 . A A . 25 PHE HB3 1 1
18 16676 1 1 25 PHE HD1 H -2.249 -4.951 4.228 1.00 . A A . 25 PHE HD1 1 1
18 16677 1 1 25 PHE HD2 H -0.547 -8.321 6.167 1.00 . A A . 25 PHE HD2 1 1
18 16678 1 1 25 PHE HE1 H -0.130 -3.661 4.611 1.00 . A A . 25 PHE HE1 1 1
18 16679 1 1 25 PHE HE2 H 1.571 -7.031 6.550 1.00 . A A . 25 PHE HE2 1 1
18 16680 1 1 25 PHE HZ H 1.754 -4.717 5.768 1.00 . A A . 25 PHE HZ 1 1
18 16681 1 1 25 PHE N N -3.307 -6.929 2.667 1.00 . A A . 25 PHE N 1 1
18 16682 1 1 25 PHE O O -5.223 -8.804 3.609 1.00 . A A . 25 PHE O 1 1
18 16683 1 1 26 MET C C -5.076 -11.766 4.776 1.00 . A A . 26 MET C 1 1
18 16684 1 1 26 MET CA C -4.522 -11.484 3.378 1.00 . A A . 26 MET CA 1 1
18 16685 1 1 26 MET CB C -3.803 -12.728 2.853 1.00 . A A . 26 MET CB 1 1
18 16686 1 1 26 MET CE C -4.451 -14.114 -0.298 1.00 . A A . 26 MET CE 1 1
18 16687 1 1 26 MET CG C -3.184 -12.465 1.479 1.00 . A A . 26 MET CG 1 1
18 16688 1 1 26 MET H H -2.632 -10.610 3.325 1.00 . A A . 26 MET H 1 1
18 16689 1 1 26 MET HA H -5.332 -11.182 2.713 1.00 . A A . 26 MET HA 1 1
18 16690 1 1 26 MET HB2 H -3.025 -13.025 3.555 1.00 . A A . 26 MET HB2 1 1
18 16691 1 1 26 MET HB3 H -4.507 -13.558 2.786 1.00 . A A . 26 MET HB3 1 1
18 16692 1 1 26 MET HE1 H -4.367 -14.895 -1.054 1.00 . A A . 26 MET HE1 1 1
18 16693 1 1 26 MET HE2 H -5.268 -14.352 0.382 1.00 . A A . 26 MET HE2 1 1
18 16694 1 1 26 MET HE3 H -4.649 -13.158 -0.784 1.00 . A A . 26 MET HE3 1 1
18 16695 1 1 26 MET HG2 H -3.839 -11.820 0.893 1.00 . A A . 26 MET HG2 1 1
18 16696 1 1 26 MET HG3 H -2.237 -11.938 1.592 1.00 . A A . 26 MET HG3 1 1
18 16697 1 1 26 MET N N -3.598 -10.363 3.401 1.00 . A A . 26 MET N 1 1
18 16698 1 1 26 MET O O -4.471 -11.384 5.777 1.00 . A A . 26 MET O 1 1
18 16699 1 1 26 MET SD S -2.923 -14.008 0.620 1.00 . A A . 26 MET SD 1 1
18 16700 1 1 27 MET C C -5.984 -13.711 6.889 1.00 . A A . 27 MET C 1 1
18 16701 1 1 27 MET CA C -6.863 -12.771 6.060 1.00 . A A . 27 MET CA 1 1
18 16702 1 1 27 MET CB C -8.209 -13.441 5.783 1.00 . A A . 27 MET CB 1 1
18 16703 1 1 27 MET CE C -10.137 -10.224 7.064 1.00 . A A . 27 MET CE 1 1
18 16704 1 1 27 MET CG C -9.318 -12.399 5.623 1.00 . A A . 27 MET CG 1 1
18 16705 1 1 27 MET H H -6.706 -12.740 3.984 1.00 . A A . 27 MET H 1 1
18 16706 1 1 27 MET HA H -6.991 -11.824 6.587 1.00 . A A . 27 MET HA 1 1
18 16707 1 1 27 MET HB2 H -8.140 -14.045 4.878 1.00 . A A . 27 MET HB2 1 1
18 16708 1 1 27 MET HB3 H -8.457 -14.119 6.600 1.00 . A A . 27 MET HB3 1 1
18 16709 1 1 27 MET HE1 H -9.809 -9.922 6.069 1.00 . A A . 27 MET HE1 1 1
18 16710 1 1 27 MET HE2 H -11.173 -9.918 7.214 1.00 . A A . 27 MET HE2 1 1
18 16711 1 1 27 MET HE3 H -9.505 -9.750 7.815 1.00 . A A . 27 MET HE3 1 1
18 16712 1 1 27 MET HG2 H -8.919 -11.500 5.155 1.00 . A A . 27 MET HG2 1 1
18 16713 1 1 27 MET HG3 H -10.097 -12.783 4.963 1.00 . A A . 27 MET HG3 1 1
18 16714 1 1 27 MET N N -6.221 -12.433 4.801 1.00 . A A . 27 MET N 1 1
18 16715 1 1 27 MET O O -5.958 -13.623 8.115 1.00 . A A . 27 MET O 1 1
18 16716 1 1 27 MET SD S -10.013 -11.998 7.217 1.00 . A A . 27 MET SD 1 1
18 16717 1 1 28 SER C C -3.274 -14.812 7.553 1.00 . A A . 28 SER C 1 1
18 16718 1 1 28 SER CA C -4.410 -15.547 6.839 1.00 . A A . 28 SER CA 1 1
18 16719 1 1 28 SER CB C -3.842 -16.552 5.835 1.00 . A A . 28 SER CB 1 1
18 16720 1 1 28 SER H H -5.314 -14.656 5.188 1.00 . A A . 28 SER H 1 1
18 16721 1 1 28 SER HA H -5.039 -16.069 7.560 1.00 . A A . 28 SER HA 1 1
18 16722 1 1 28 SER HB2 H -4.651 -17.170 5.444 1.00 . A A . 28 SER HB2 1 1
18 16723 1 1 28 SER HB3 H -3.414 -16.016 4.989 1.00 . A A . 28 SER HB3 1 1
18 16724 1 1 28 SER HG H -2.191 -16.832 6.930 1.00 . A A . 28 SER HG 1 1
18 16725 1 1 28 SER N N -5.287 -14.590 6.184 1.00 . A A . 28 SER N 1 1
18 16726 1 1 28 SER O O -3.449 -14.328 8.671 1.00 . A A . 28 SER O 1 1
18 16727 1 1 28 SER OG O -2.848 -17.388 6.420 1.00 . A A . 28 SER OG 1 1
18 16728 1 1 29 ASP C C -1.161 -12.568 7.334 1.00 . A A . 29 ASP C 1 1
18 16729 1 1 29 ASP CA C -0.972 -14.082 7.436 1.00 . A A . 29 ASP CA 1 1
18 16730 1 1 29 ASP CB C 0.297 -14.452 6.663 1.00 . A A . 29 ASP CB 1 1
18 16731 1 1 29 ASP CG C 1.597 -14.335 7.462 1.00 . A A . 29 ASP CG 1 1
18 16732 1 1 29 ASP H H -2.002 -15.147 5.971 1.00 . A A . 29 ASP H 1 1
18 16733 1 1 29 ASP HA H -0.909 -14.427 8.468 1.00 . A A . 29 ASP HA 1 1
18 16734 1 1 29 ASP HB2 H 0.200 -15.476 6.303 1.00 . A A . 29 ASP HB2 1 1
18 16735 1 1 29 ASP HB3 H 0.369 -13.811 5.784 1.00 . A A . 29 ASP HB3 1 1
18 16736 1 1 29 ASP N N -2.135 -14.751 6.879 1.00 . A A . 29 ASP N 1 1
18 16737 1 1 29 ASP O O -0.611 -11.928 6.440 1.00 . A A . 29 ASP O 1 1
18 16738 1 1 29 ASP OD1 O 1.572 -13.617 8.486 1.00 . A A . 29 ASP OD1 1 1
18 16739 1 1 29 ASP OD2 O 2.587 -14.965 7.030 1.00 . A A . 29 ASP OD2 1 1
18 16740 1 1 30 LEU C C -0.952 -9.867 8.739 1.00 . A A . 30 LEU C 1 1
18 16741 1 1 30 LEU CA C -2.212 -10.611 8.293 1.00 . A A . 30 LEU CA 1 1
18 16742 1 1 30 LEU CB C -3.440 -10.314 9.155 1.00 . A A . 30 LEU CB 1 1
18 16743 1 1 30 LEU CD1 C -5.662 -11.353 9.740 1.00 . A A . 30 LEU CD1 1 1
18 16744 1 1 30 LEU CD2 C -5.485 -9.727 7.801 1.00 . A A . 30 LEU CD2 1 1
18 16745 1 1 30 LEU CG C -4.779 -10.816 8.612 1.00 . A A . 30 LEU CG 1 1
18 16746 1 1 30 LEU H H -2.386 -12.566 8.990 1.00 . A A . 30 LEU H 1 1
18 16747 1 1 30 LEU HA H -2.452 -10.304 7.274 1.00 . A A . 30 LEU HA 1 1
18 16748 1 1 30 LEU HB2 H -3.282 -10.753 10.140 1.00 . A A . 30 LEU HB2 1 1
18 16749 1 1 30 LEU HB3 H -3.508 -9.235 9.296 1.00 . A A . 30 LEU HB3 1 1
18 16750 1 1 30 LEU HD11 H -6.012 -10.524 10.353 1.00 . A A . 30 LEU HD11 1 1
18 16751 1 1 30 LEU HD12 H -6.518 -11.878 9.314 1.00 . A A . 30 LEU HD12 1 1
18 16752 1 1 30 LEU HD13 H -5.084 -12.043 10.357 1.00 . A A . 30 LEU HD13 1 1
18 16753 1 1 30 LEU HD21 H -5.517 -8.806 8.381 1.00 . A A . 30 LEU HD21 1 1
18 16754 1 1 30 LEU HD22 H -4.939 -9.554 6.873 1.00 . A A . 30 LEU HD22 1 1
18 16755 1 1 30 LEU HD23 H -6.501 -10.047 7.571 1.00 . A A . 30 LEU HD23 1 1
18 16756 1 1 30 LEU HG H -4.583 -11.646 7.933 1.00 . A A . 30 LEU HG 1 1
18 16757 1 1 30 LEU N N -1.942 -12.039 8.265 1.00 . A A . 30 LEU N 1 1
18 16758 1 1 30 LEU O O -0.897 -8.639 8.677 1.00 . A A . 30 LEU O 1 1
18 16759 1 1 31 THR C C 2.236 -9.859 8.454 1.00 . A A . 31 THR C 1 1
18 16760 1 1 31 THR CA C 1.286 -10.070 9.634 1.00 . A A . 31 THR CA 1 1
18 16761 1 1 31 THR CB C 1.856 -10.989 10.717 1.00 . A A . 31 THR CB 1 1
18 16762 1 1 31 THR CG2 C 3.343 -11.287 10.509 1.00 . A A . 31 THR CG2 1 1
18 16763 1 1 31 THR H H -0.023 -11.638 9.224 1.00 . A A . 31 THR H 1 1
18 16764 1 1 31 THR HA H 1.082 -9.088 10.061 1.00 . A A . 31 THR HA 1 1
18 16765 1 1 31 THR HB H 1.280 -11.912 10.788 1.00 . A A . 31 THR HB 1 1
18 16766 1 1 31 THR HG1 H 0.910 -9.809 12.027 1.00 . A A . 31 THR HG1 1 1
18 16767 1 1 31 THR HG21 H 3.459 -12.008 9.699 1.00 . A A . 31 THR HG21 1 1
18 16768 1 1 31 THR HG22 H 3.865 -10.365 10.251 1.00 . A A . 31 THR HG22 1 1
18 16769 1 1 31 THR HG23 H 3.763 -11.699 11.426 1.00 . A A . 31 THR HG23 1 1
18 16770 1 1 31 THR N N 0.030 -10.641 9.178 1.00 . A A . 31 THR N 1 1
18 16771 1 1 31 THR O O 3.124 -9.010 8.512 1.00 . A A . 31 THR O 1 1
18 16772 1 1 31 THR OG1 O 1.825 -10.194 11.899 1.00 . A A . 31 THR OG1 1 1
18 16773 1 1 32 ILE C C 1.990 -10.054 5.050 1.00 . A A . 32 ILE C 1 1
18 16774 1 1 32 ILE CA C 2.841 -10.555 6.218 1.00 . A A . 32 ILE CA 1 1
18 16775 1 1 32 ILE CB C 3.535 -11.891 5.944 1.00 . A A . 32 ILE CB 1 1
18 16776 1 1 32 ILE CD1 C 5.277 -13.470 6.859 1.00 . A A . 32 ILE CD1 1 1
18 16777 1 1 32 ILE CG1 C 4.833 -12.010 6.746 1.00 . A A . 32 ILE CG1 1 1
18 16778 1 1 32 ILE CG2 C 3.767 -12.091 4.445 1.00 . A A . 32 ILE CG2 1 1
18 16779 1 1 32 ILE H H 1.292 -11.334 7.372 1.00 . A A . 32 ILE H 1 1
18 16780 1 1 32 ILE HA H 3.623 -9.822 6.417 1.00 . A A . 32 ILE HA 1 1
18 16781 1 1 32 ILE HB H 2.876 -12.692 6.278 1.00 . A A . 32 ILE HB 1 1
18 16782 1 1 32 ILE HD11 H 6.357 -13.532 6.734 1.00 . A A . 32 ILE HD11 1 1
18 16783 1 1 32 ILE HD12 H 5.001 -13.859 7.839 1.00 . A A . 32 ILE HD12 1 1
18 16784 1 1 32 ILE HD13 H 4.787 -14.059 6.084 1.00 . A A . 32 ILE HD13 1 1
18 16785 1 1 32 ILE HG12 H 5.616 -11.424 6.265 1.00 . A A . 32 ILE HG12 1 1
18 16786 1 1 32 ILE HG13 H 4.688 -11.592 7.742 1.00 . A A . 32 ILE HG13 1 1
18 16787 1 1 32 ILE HG21 H 4.222 -13.067 4.276 1.00 . A A . 32 ILE HG21 1 1
18 16788 1 1 32 ILE HG22 H 2.813 -12.038 3.920 1.00 . A A . 32 ILE HG22 1 1
18 16789 1 1 32 ILE HG23 H 4.431 -11.311 4.073 1.00 . A A . 32 ILE HG23 1 1
18 16790 1 1 32 ILE N N 2.016 -10.646 7.411 1.00 . A A . 32 ILE N 1 1
18 16791 1 1 32 ILE O O 0.994 -10.679 4.690 1.00 . A A . 32 ILE O 1 1
18 16792 1 1 33 PRO C C 1.567 -9.092 1.978 1.00 . A A . 33 PRO C 1 1
18 16793 1 1 33 PRO CA C 1.680 -8.319 3.337 1.00 . A A . 33 PRO CA 1 1
18 16794 1 1 33 PRO CB C 2.385 -6.951 3.183 1.00 . A A . 33 PRO CB 1 1
18 16795 1 1 33 PRO CD C 3.575 -8.147 4.911 1.00 . A A . 33 PRO CD 1 1
18 16796 1 1 33 PRO CG C 3.779 -7.129 3.790 1.00 . A A . 33 PRO CG 1 1
18 16797 1 1 33 PRO HA H 0.641 -8.120 3.669 1.00 . A A . 33 PRO HA 1 1
18 16798 1 1 33 PRO HB2 H 2.485 -6.672 2.115 1.00 . A A . 33 PRO HB2 1 1
18 16799 1 1 33 PRO HB3 H 1.815 -6.133 3.664 1.00 . A A . 33 PRO HB3 1 1
18 16800 1 1 33 PRO HD2 H 4.450 -8.817 5.019 1.00 . A A . 33 PRO HD2 1 1
18 16801 1 1 33 PRO HD3 H 3.421 -7.647 5.889 1.00 . A A . 33 PRO HD3 1 1
18 16802 1 1 33 PRO HG2 H 4.533 -7.457 3.050 1.00 . A A . 33 PRO HG2 1 1
18 16803 1 1 33 PRO HG3 H 4.136 -6.170 4.213 1.00 . A A . 33 PRO HG3 1 1
18 16804 1 1 33 PRO N N 2.414 -8.929 4.491 1.00 . A A . 33 PRO N 1 1
18 16805 1 1 33 PRO O O 2.329 -10.024 1.725 1.00 . A A . 33 PRO O 1 1
18 16806 1 1 34 VAL C C 0.729 -8.287 -1.234 1.00 . A A . 34 VAL C 1 1
18 16807 1 1 34 VAL CA C 0.391 -9.286 -0.127 1.00 . A A . 34 VAL CA 1 1
18 16808 1 1 34 VAL CB C -1.041 -9.816 -0.215 1.00 . A A . 34 VAL CB 1 1
18 16809 1 1 34 VAL CG1 C -2.054 -8.711 0.090 1.00 . A A . 34 VAL CG1 1 1
18 16810 1 1 34 VAL CG2 C -1.311 -10.444 -1.584 1.00 . A A . 34 VAL CG2 1 1
18 16811 1 1 34 VAL H H -0.005 -7.904 1.381 1.00 . A A . 34 VAL H 1 1
18 16812 1 1 34 VAL HA H 1.070 -10.136 -0.202 1.00 . A A . 34 VAL HA 1 1
18 16813 1 1 34 VAL HB H -1.158 -10.595 0.539 1.00 . A A . 34 VAL HB 1 1
18 16814 1 1 34 VAL HG11 H -1.653 -7.750 -0.235 1.00 . A A . 34 VAL HG11 1 1
18 16815 1 1 34 VAL HG12 H -2.985 -8.913 -0.441 1.00 . A A . 34 VAL HG12 1 1
18 16816 1 1 34 VAL HG13 H -2.247 -8.680 1.162 1.00 . A A . 34 VAL HG13 1 1
18 16817 1 1 34 VAL HG21 H -0.391 -10.886 -1.968 1.00 . A A . 34 VAL HG21 1 1
18 16818 1 1 34 VAL HG22 H -2.072 -11.217 -1.486 1.00 . A A . 34 VAL HG22 1 1
18 16819 1 1 34 VAL HG23 H -1.660 -9.675 -2.274 1.00 . A A . 34 VAL HG23 1 1
18 16820 1 1 34 VAL N N 0.612 -8.663 1.167 1.00 . A A . 34 VAL N 1 1
18 16821 1 1 34 VAL O O 1.256 -8.667 -2.279 1.00 . A A . 34 VAL O 1 1
18 16822 1 1 35 LYS C C 1.212 -4.742 -1.195 1.00 . A A . 35 LYS C 1 1
18 16823 1 1 35 LYS CA C 0.673 -5.971 -1.930 1.00 . A A . 35 LYS CA 1 1
18 16824 1 1 35 LYS CB C -0.575 -5.688 -2.769 1.00 . A A . 35 LYS CB 1 1
18 16825 1 1 35 LYS CD C -0.492 -7.557 -4.459 1.00 . A A . 35 LYS CD 1 1
18 16826 1 1 35 LYS CE C -1.255 -8.743 -5.054 1.00 . A A . 35 LYS CE 1 1
18 16827 1 1 35 LYS CG C -1.225 -6.989 -3.242 1.00 . A A . 35 LYS CG 1 1
18 16828 1 1 35 LYS H H -0.018 -6.727 -0.117 1.00 . A A . 35 LYS H 1 1
18 16829 1 1 35 LYS HA H 1.444 -6.333 -2.611 1.00 . A A . 35 LYS HA 1 1
18 16830 1 1 35 LYS HB2 H -1.290 -5.112 -2.182 1.00 . A A . 35 LYS HB2 1 1
18 16831 1 1 35 LYS HB3 H -0.306 -5.076 -3.631 1.00 . A A . 35 LYS HB3 1 1
18 16832 1 1 35 LYS HD2 H -0.376 -6.780 -5.214 1.00 . A A . 35 LYS HD2 1 1
18 16833 1 1 35 LYS HD3 H 0.510 -7.872 -4.170 1.00 . A A . 35 LYS HD3 1 1
18 16834 1 1 35 LYS HE2 H -0.554 -9.446 -5.503 1.00 . A A . 35 LYS HE2 1 1
18 16835 1 1 35 LYS HE3 H -1.781 -9.278 -4.264 1.00 . A A . 35 LYS HE3 1 1
18 16836 1 1 35 LYS HG2 H -1.215 -7.720 -2.434 1.00 . A A . 35 LYS HG2 1 1
18 16837 1 1 35 LYS HG3 H -2.269 -6.807 -3.494 1.00 . A A . 35 LYS HG3 1 1
18 16838 1 1 35 LYS HZ1 H -3.138 -8.244 -5.674 1.00 . A A . 35 LYS HZ1 1 1
18 16839 1 1 35 LYS HZ2 H -1.961 -7.365 -6.389 1.00 . A A . 35 LYS HZ2 1 1
18 16840 1 1 35 LYS HZ3 H -2.220 -8.911 -6.848 1.00 . A A . 35 LYS HZ3 1 1
18 16841 1 1 35 LYS N N 0.410 -7.028 -0.968 1.00 . A A . 35 LYS N 1 1
18 16842 1 1 35 LYS NZ N -2.221 -8.278 -6.074 1.00 . A A . 35 LYS NZ 1 1
18 16843 1 1 35 LYS O O 0.833 -4.480 -0.056 1.00 . A A . 35 LYS O 1 1
18 16844 1 1 36 ARG C C 3.055 -1.836 -2.411 1.00 . A A . 36 ARG C 1 1
18 16845 1 1 36 ARG CA C 2.685 -2.826 -1.305 1.00 . A A . 36 ARG CA 1 1
18 16846 1 1 36 ARG CB C 3.938 -3.170 -0.496 1.00 . A A . 36 ARG CB 1 1
18 16847 1 1 36 ARG CD C 4.809 -3.541 1.840 1.00 . A A . 36 ARG CD 1 1
18 16848 1 1 36 ARG CG C 3.575 -3.560 0.937 1.00 . A A . 36 ARG CG 1 1
18 16849 1 1 36 ARG CZ C 5.177 -3.475 4.305 1.00 . A A . 36 ARG CZ 1 1
18 16850 1 1 36 ARG H H 2.394 -4.242 -2.806 1.00 . A A . 36 ARG H 1 1
18 16851 1 1 36 ARG HA H 1.915 -2.417 -0.653 1.00 . A A . 36 ARG HA 1 1
18 16852 1 1 36 ARG HB2 H 4.472 -3.990 -0.976 1.00 . A A . 36 ARG HB2 1 1
18 16853 1 1 36 ARG HB3 H 4.613 -2.313 -0.484 1.00 . A A . 36 ARG HB3 1 1
18 16854 1 1 36 ARG HD2 H 5.308 -4.510 1.808 1.00 . A A . 36 ARG HD2 1 1
18 16855 1 1 36 ARG HD3 H 5.525 -2.802 1.477 1.00 . A A . 36 ARG HD3 1 1
18 16856 1 1 36 ARG HE H 3.525 -2.792 3.378 1.00 . A A . 36 ARG HE 1 1
18 16857 1 1 36 ARG HG2 H 2.825 -2.872 1.326 1.00 . A A . 36 ARG HG2 1 1
18 16858 1 1 36 ARG HG3 H 3.129 -4.555 0.945 1.00 . A A . 36 ARG HG3 1 1
18 16859 1 1 36 ARG HH11 H 6.705 -4.293 3.241 1.00 . A A . 36 ARG HH11 1 1
18 16860 1 1 36 ARG HH12 H 6.945 -4.240 4.955 1.00 . A A . 36 ARG HH12 1 1
18 16861 1 1 36 ARG HH21 H 3.843 -2.721 5.640 1.00 . A A . 36 ARG HH21 1 1
18 16862 1 1 36 ARG HH22 H 5.306 -3.339 6.330 1.00 . A A . 36 ARG HH22 1 1
18 16863 1 1 36 ARG N N 2.090 -4.022 -1.879 1.00 . A A . 36 ARG N 1 1
18 16864 1 1 36 ARG NE N 4.416 -3.223 3.231 1.00 . A A . 36 ARG NE 1 1
18 16865 1 1 36 ARG NH1 N 6.377 -4.052 4.154 1.00 . A A . 36 ARG NH1 1 1
18 16866 1 1 36 ARG NH2 N 4.738 -3.151 5.528 1.00 . A A . 36 ARG NH2 1 1
18 16867 1 1 36 ARG O O 3.962 -2.093 -3.203 1.00 . A A . 36 ARG O 1 1
18 16868 1 1 37 GLY C C 1.981 1.646 -2.983 1.00 . A A . 37 GLY C 1 1
18 16869 1 1 37 GLY CA C 2.578 0.308 -3.424 1.00 . A A . 37 GLY CA 1 1
18 16870 1 1 37 GLY H H 1.602 -0.521 -1.781 1.00 . A A . 37 GLY H 1 1
18 16871 1 1 37 GLY HA2 H 3.651 0.420 -3.584 1.00 . A A . 37 GLY HA2 1 1
18 16872 1 1 37 GLY HA3 H 2.143 0.007 -4.378 1.00 . A A . 37 GLY HA3 1 1
18 16873 1 1 37 GLY N N 2.336 -0.723 -2.429 1.00 . A A . 37 GLY N 1 1
18 16874 1 1 37 GLY O O 1.902 1.932 -1.789 1.00 . A A . 37 GLY O 1 1
18 16875 1 1 38 CYS C C -0.330 3.833 -4.471 1.00 . A A . 38 CYS C 1 1
18 16876 1 1 38 CYS CA C 0.988 3.731 -3.700 1.00 . A A . 38 CYS CA 1 1
18 16877 1 1 38 CYS CB C 1.946 4.871 -4.056 1.00 . A A . 38 CYS CB 1 1
18 16878 1 1 38 CYS H H 1.644 2.191 -4.939 1.00 . A A . 38 CYS H 1 1
18 16879 1 1 38 CYS HA H 0.813 3.778 -2.626 1.00 . A A . 38 CYS HA 1 1
18 16880 1 1 38 CYS HB2 H 2.099 4.875 -5.136 1.00 . A A . 38 CYS HB2 1 1
18 16881 1 1 38 CYS HB3 H 1.473 5.818 -3.797 1.00 . A A . 38 CYS HB3 1 1
18 16882 1 1 38 CYS N N 1.575 2.430 -3.971 1.00 . A A . 38 CYS N 1 1
18 16883 1 1 38 CYS O O -0.556 3.087 -5.423 1.00 . A A . 38 CYS O 1 1
18 16884 1 1 38 CYS SG S 3.578 4.785 -3.234 1.00 . A A . 38 CYS SG 1 1
18 16885 1 1 39 ILE C C -2.869 6.434 -4.503 1.00 . A A . 39 ILE C 1 1
18 16886 1 1 39 ILE CA C -2.456 4.970 -4.666 1.00 . A A . 39 ILE CA 1 1
18 16887 1 1 39 ILE CB C -3.486 3.976 -4.127 1.00 . A A . 39 ILE CB 1 1
18 16888 1 1 39 ILE CD1 C -4.574 2.139 -5.469 1.00 . A A . 39 ILE CD1 1 1
18 16889 1 1 39 ILE CG1 C -4.536 3.643 -5.190 1.00 . A A . 39 ILE CG1 1 1
18 16890 1 1 39 ILE CG2 C -4.123 4.493 -2.836 1.00 . A A . 39 ILE CG2 1 1
18 16891 1 1 39 ILE H H -0.975 5.364 -3.256 1.00 . A A . 39 ILE H 1 1
18 16892 1 1 39 ILE HA H -2.334 4.762 -5.729 1.00 . A A . 39 ILE HA 1 1
18 16893 1 1 39 ILE HB H -2.970 3.048 -3.882 1.00 . A A . 39 ILE HB 1 1
18 16894 1 1 39 ILE HD11 H -5.096 1.632 -4.658 1.00 . A A . 39 ILE HD11 1 1
18 16895 1 1 39 ILE HD12 H -5.098 1.957 -6.408 1.00 . A A . 39 ILE HD12 1 1
18 16896 1 1 39 ILE HD13 H -3.556 1.755 -5.541 1.00 . A A . 39 ILE HD13 1 1
18 16897 1 1 39 ILE HG12 H -5.517 3.980 -4.856 1.00 . A A . 39 ILE HG12 1 1
18 16898 1 1 39 ILE HG13 H -4.309 4.181 -6.110 1.00 . A A . 39 ILE HG13 1 1
18 16899 1 1 39 ILE HG21 H -3.345 4.681 -2.096 1.00 . A A . 39 ILE HG21 1 1
18 16900 1 1 39 ILE HG22 H -4.661 5.418 -3.041 1.00 . A A . 39 ILE HG22 1 1
18 16901 1 1 39 ILE HG23 H -4.818 3.747 -2.450 1.00 . A A . 39 ILE HG23 1 1
18 16902 1 1 39 ILE N N -1.167 4.761 -4.031 1.00 . A A . 39 ILE N 1 1
18 16903 1 1 39 ILE O O -2.139 7.227 -3.912 1.00 . A A . 39 ILE O 1 1
18 16904 1 1 40 ASP C C -5.604 8.179 -3.842 1.00 . A A . 40 ASP C 1 1
18 16905 1 1 40 ASP CA C -4.560 8.103 -4.959 1.00 . A A . 40 ASP CA 1 1
18 16906 1 1 40 ASP CB C -5.239 8.509 -6.269 1.00 . A A . 40 ASP CB 1 1
18 16907 1 1 40 ASP CG C -5.551 10.001 -6.399 1.00 . A A . 40 ASP CG 1 1
18 16908 1 1 40 ASP H H -4.629 6.097 -5.517 1.00 . A A . 40 ASP H 1 1
18 16909 1 1 40 ASP HA H -3.692 8.731 -4.762 1.00 . A A . 40 ASP HA 1 1
18 16910 1 1 40 ASP HB2 H -4.598 8.213 -7.099 1.00 . A A . 40 ASP HB2 1 1
18 16911 1 1 40 ASP HB3 H -6.168 7.950 -6.368 1.00 . A A . 40 ASP HB3 1 1
18 16912 1 1 40 ASP N N -4.040 6.748 -5.038 1.00 . A A . 40 ASP N 1 1
18 16913 1 1 40 ASP O O -5.583 9.103 -3.031 1.00 . A A . 40 ASP O 1 1
18 16914 1 1 40 ASP OD1 O -5.196 10.740 -5.455 1.00 . A A . 40 ASP OD1 1 1
18 16915 1 1 40 ASP OD2 O -6.137 10.371 -7.439 1.00 . A A . 40 ASP OD2 1 1
18 16916 1 1 41 VAL C C -7.476 5.796 -2.108 1.00 . A A . 41 VAL C 1 1
18 16917 1 1 41 VAL CA C -7.542 7.141 -2.834 1.00 . A A . 41 VAL CA 1 1
18 16918 1 1 41 VAL CB C -8.901 7.404 -3.483 1.00 . A A . 41 VAL CB 1 1
18 16919 1 1 41 VAL CG1 C -10.000 6.581 -2.809 1.00 . A A . 41 VAL CG1 1 1
18 16920 1 1 41 VAL CG2 C -9.240 8.896 -3.461 1.00 . A A . 41 VAL CG2 1 1
18 16921 1 1 41 VAL H H -6.502 6.448 -4.501 1.00 . A A . 41 VAL H 1 1
18 16922 1 1 41 VAL HA H -7.351 7.937 -2.115 1.00 . A A . 41 VAL HA 1 1
18 16923 1 1 41 VAL HB H -8.840 7.091 -4.526 1.00 . A A . 41 VAL HB 1 1
18 16924 1 1 41 VAL HG11 H -9.777 5.519 -2.916 1.00 . A A . 41 VAL HG11 1 1
18 16925 1 1 41 VAL HG12 H -10.047 6.837 -1.750 1.00 . A A . 41 VAL HG12 1 1
18 16926 1 1 41 VAL HG13 H -10.959 6.799 -3.279 1.00 . A A . 41 VAL HG13 1 1
18 16927 1 1 41 VAL HG21 H -10.047 9.073 -2.749 1.00 . A A . 41 VAL HG21 1 1
18 16928 1 1 41 VAL HG22 H -8.360 9.464 -3.162 1.00 . A A . 41 VAL HG22 1 1
18 16929 1 1 41 VAL HG23 H -9.557 9.212 -4.455 1.00 . A A . 41 VAL HG23 1 1
18 16930 1 1 41 VAL N N -6.492 7.196 -3.837 1.00 . A A . 41 VAL N 1 1
18 16931 1 1 41 VAL O O -6.916 4.831 -2.627 1.00 . A A . 41 VAL O 1 1
18 16932 1 1 42 CYS C C -9.031 3.564 -0.767 1.00 . A A . 42 CYS C 1 1
18 16933 1 1 42 CYS CA C -8.072 4.563 -0.114 1.00 . A A . 42 CYS CA 1 1
18 16934 1 1 42 CYS CB C -8.453 4.851 1.339 1.00 . A A . 42 CYS CB 1 1
18 16935 1 1 42 CYS H H -8.511 6.561 -0.502 1.00 . A A . 42 CYS H 1 1
18 16936 1 1 42 CYS HA H -7.053 4.175 -0.112 1.00 . A A . 42 CYS HA 1 1
18 16937 1 1 42 CYS HB2 H -8.083 5.841 1.607 1.00 . A A . 42 CYS HB2 1 1
18 16938 1 1 42 CYS HB3 H -9.539 4.887 1.415 1.00 . A A . 42 CYS HB3 1 1
18 16939 1 1 42 CYS N N -8.058 5.773 -0.917 1.00 . A A . 42 CYS N 1 1
18 16940 1 1 42 CYS O O -10.242 3.777 -0.776 1.00 . A A . 42 CYS O 1 1
18 16941 1 1 42 CYS SG S -7.818 3.640 2.554 1.00 . A A . 42 CYS SG 1 1
18 16942 1 1 43 PRO C C -10.320 0.614 -1.153 1.00 . A A . 43 PRO C 1 1
18 16943 1 1 43 PRO CA C -9.265 1.434 -1.971 1.00 . A A . 43 PRO CA 1 1
18 16944 1 1 43 PRO CB C -8.175 0.537 -2.602 1.00 . A A . 43 PRO CB 1 1
18 16945 1 1 43 PRO CD C -7.002 2.214 -1.323 1.00 . A A . 43 PRO CD 1 1
18 16946 1 1 43 PRO CG C -6.890 1.365 -2.587 1.00 . A A . 43 PRO CG 1 1
18 16947 1 1 43 PRO HA H -9.819 1.914 -2.801 1.00 . A A . 43 PRO HA 1 1
18 16948 1 1 43 PRO HB2 H -8.022 -0.384 -2.004 1.00 . A A . 43 PRO HB2 1 1
18 16949 1 1 43 PRO HB3 H -8.451 0.201 -3.620 1.00 . A A . 43 PRO HB3 1 1
18 16950 1 1 43 PRO HD2 H -6.698 1.648 -0.420 1.00 . A A . 43 PRO HD2 1 1
18 16951 1 1 43 PRO HD3 H -6.356 3.114 -1.380 1.00 . A A . 43 PRO HD3 1 1
18 16952 1 1 43 PRO HG2 H -5.975 0.744 -2.603 1.00 . A A . 43 PRO HG2 1 1
18 16953 1 1 43 PRO HG3 H -6.850 2.023 -3.478 1.00 . A A . 43 PRO HG3 1 1
18 16954 1 1 43 PRO N N -8.452 2.497 -1.298 1.00 . A A . 43 PRO N 1 1
18 16955 1 1 43 PRO O O -10.420 0.762 0.064 1.00 . A A . 43 PRO O 1 1
18 16956 1 1 44 LYS C C -11.409 -2.085 -0.350 1.00 . A A . 44 LYS C 1 1
18 16957 1 1 44 LYS CA C -12.081 -1.042 -1.245 1.00 . A A . 44 LYS CA 1 1
18 16958 1 1 44 LYS CB C -13.008 -1.644 -2.302 1.00 . A A . 44 LYS CB 1 1
18 16959 1 1 44 LYS CD C -15.047 -0.754 -3.488 1.00 . A A . 44 LYS CD 1 1
18 16960 1 1 44 LYS CE C -15.571 0.275 -4.493 1.00 . A A . 44 LYS CE 1 1
18 16961 1 1 44 LYS CG C -13.551 -0.561 -3.236 1.00 . A A . 44 LYS CG 1 1
18 16962 1 1 44 LYS H H -10.975 -0.332 -2.860 1.00 . A A . 44 LYS H 1 1
18 16963 1 1 44 LYS HA H -12.689 -0.390 -0.617 1.00 . A A . 44 LYS HA 1 1
18 16964 1 1 44 LYS HB2 H -12.467 -2.392 -2.883 1.00 . A A . 44 LYS HB2 1 1
18 16965 1 1 44 LYS HB3 H -13.837 -2.158 -1.815 1.00 . A A . 44 LYS HB3 1 1
18 16966 1 1 44 LYS HD2 H -15.230 -1.760 -3.864 1.00 . A A . 44 LYS HD2 1 1
18 16967 1 1 44 LYS HD3 H -15.593 -0.659 -2.549 1.00 . A A . 44 LYS HD3 1 1
18 16968 1 1 44 LYS HE2 H -15.114 1.245 -4.301 1.00 . A A . 44 LYS HE2 1 1
18 16969 1 1 44 LYS HE3 H -15.285 -0.018 -5.504 1.00 . A A . 44 LYS HE3 1 1
18 16970 1 1 44 LYS HG2 H -13.375 0.422 -2.799 1.00 . A A . 44 LYS HG2 1 1
18 16971 1 1 44 LYS HG3 H -13.012 -0.590 -4.184 1.00 . A A . 44 LYS HG3 1 1
18 16972 1 1 44 LYS HZ1 H -17.420 0.596 -5.304 1.00 . A A . 44 LYS HZ1 1 1
18 16973 1 1 44 LYS HZ2 H -17.424 -0.479 -4.074 1.00 . A A . 44 LYS HZ2 1 1
18 16974 1 1 44 LYS HZ3 H -17.284 1.118 -3.762 1.00 . A A . 44 LYS HZ3 1 1
18 16975 1 1 44 LYS N N -11.062 -0.218 -1.871 1.00 . A A . 44 LYS N 1 1
18 16976 1 1 44 LYS NZ N -17.044 0.386 -4.401 1.00 . A A . 44 LYS NZ 1 1
18 16977 1 1 44 LYS O O -10.182 -2.168 -0.300 1.00 . A A . 44 LYS O 1 1
18 16978 1 1 45 ASN C C -12.788 -5.002 1.344 1.00 . A A . 45 ASN C 1 1
18 16979 1 1 45 ASN CA C -11.743 -3.891 1.224 1.00 . A A . 45 ASN CA 1 1
18 16980 1 1 45 ASN CB C -11.481 -3.334 2.624 1.00 . A A . 45 ASN CB 1 1
18 16981 1 1 45 ASN CG C -10.739 -1.999 2.555 1.00 . A A . 45 ASN CG 1 1
18 16982 1 1 45 ASN H H -13.237 -2.783 0.288 1.00 . A A . 45 ASN H 1 1
18 16983 1 1 45 ASN HA H -10.815 -4.239 0.768 1.00 . A A . 45 ASN HA 1 1
18 16984 1 1 45 ASN HB2 H -12.427 -3.201 3.149 1.00 . A A . 45 ASN HB2 1 1
18 16985 1 1 45 ASN HB3 H -10.896 -4.051 3.201 1.00 . A A . 45 ASN HB3 1 1
18 16986 1 1 45 ASN HD21 H -12.437 -1.144 1.862 1.00 . A A . 45 ASN HD21 1 1
18 16987 1 1 45 ASN HD22 H -11.086 -0.075 2.030 1.00 . A A . 45 ASN HD22 1 1
18 16988 1 1 45 ASN N N -12.241 -2.857 0.334 1.00 . A A . 45 ASN N 1 1
18 16989 1 1 45 ASN ND2 N -11.482 -0.989 2.112 1.00 . A A . 45 ASN ND2 1 1
18 16990 1 1 45 ASN O O -13.985 -4.728 1.413 1.00 . A A . 45 ASN O 1 1
18 16991 1 1 45 ASN OD1 O -9.568 -1.893 2.880 1.00 . A A . 45 ASN OD1 1 1
18 16992 1 1 46 SER C C -12.863 -8.159 2.758 1.00 . A A . 46 SER C 1 1
18 16993 1 1 46 SER CA C -13.174 -7.386 1.475 1.00 . A A . 46 SER CA 1 1
18 16994 1 1 46 SER CB C -13.036 -8.301 0.257 1.00 . A A . 46 SER CB 1 1
18 16995 1 1 46 SER H H -11.322 -6.447 1.307 1.00 . A A . 46 SER H 1 1
18 16996 1 1 46 SER HA H -14.185 -6.978 1.508 1.00 . A A . 46 SER HA 1 1
18 16997 1 1 46 SER HB2 H -13.674 -9.176 0.387 1.00 . A A . 46 SER HB2 1 1
18 16998 1 1 46 SER HB3 H -13.390 -7.780 -0.632 1.00 . A A . 46 SER HB3 1 1
18 16999 1 1 46 SER HG H -11.628 -9.718 0.118 1.00 . A A . 46 SER HG 1 1
18 17000 1 1 46 SER N N -12.297 -6.233 1.364 1.00 . A A . 46 SER N 1 1
18 17001 1 1 46 SER O O -11.954 -7.794 3.502 1.00 . A A . 46 SER O 1 1
18 17002 1 1 46 SER OG O -11.689 -8.722 0.055 1.00 . A A . 46 SER OG 1 1
18 17003 1 1 47 LEU C C -12.359 -11.075 3.887 1.00 . A A . 47 LEU C 1 1
18 17004 1 1 47 LEU CA C -13.454 -10.040 4.158 1.00 . A A . 47 LEU CA 1 1
18 17005 1 1 47 LEU CB C -14.786 -10.655 4.592 1.00 . A A . 47 LEU CB 1 1
18 17006 1 1 47 LEU CD1 C -17.247 -10.289 5.007 1.00 . A A . 47 LEU CD1 1 1
18 17007 1 1 47 LEU CD2 C -15.522 -9.176 6.497 1.00 . A A . 47 LEU CD2 1 1
18 17008 1 1 47 LEU CG C -15.849 -9.672 5.088 1.00 . A A . 47 LEU CG 1 1
18 17009 1 1 47 LEU H H -14.373 -9.503 2.368 1.00 . A A . 47 LEU H 1 1
18 17010 1 1 47 LEU HA H -13.122 -9.388 4.966 1.00 . A A . 47 LEU HA 1 1
18 17011 1 1 47 LEU HB2 H -15.199 -11.210 3.749 1.00 . A A . 47 LEU HB2 1 1
18 17012 1 1 47 LEU HB3 H -14.590 -11.378 5.384 1.00 . A A . 47 LEU HB3 1 1
18 17013 1 1 47 LEU HD11 H -17.526 -10.422 3.962 1.00 . A A . 47 LEU HD11 1 1
18 17014 1 1 47 LEU HD12 H -17.245 -11.257 5.508 1.00 . A A . 47 LEU HD12 1 1
18 17015 1 1 47 LEU HD13 H -17.964 -9.628 5.494 1.00 . A A . 47 LEU HD13 1 1
18 17016 1 1 47 LEU HD21 H -15.286 -8.113 6.463 1.00 . A A . 47 LEU HD21 1 1
18 17017 1 1 47 LEU HD22 H -16.381 -9.337 7.148 1.00 . A A . 47 LEU HD22 1 1
18 17018 1 1 47 LEU HD23 H -14.664 -9.725 6.886 1.00 . A A . 47 LEU HD23 1 1
18 17019 1 1 47 LEU HG H -15.842 -8.803 4.431 1.00 . A A . 47 LEU HG 1 1
18 17020 1 1 47 LEU N N -13.636 -9.213 2.978 1.00 . A A . 47 LEU N 1 1
18 17021 1 1 47 LEU O O -12.123 -11.962 4.705 1.00 . A A . 47 LEU O 1 1
18 17022 1 1 48 LEU C C -9.310 -11.110 2.450 1.00 . A A . 48 LEU C 1 1
18 17023 1 1 48 LEU CA C -10.654 -11.833 2.349 1.00 . A A . 48 LEU CA 1 1
18 17024 1 1 48 LEU CB C -10.933 -12.424 0.965 1.00 . A A . 48 LEU CB 1 1
18 17025 1 1 48 LEU CD1 C -12.630 -13.238 -0.714 1.00 . A A . 48 LEU CD1 1 1
18 17026 1 1 48 LEU CD2 C -12.416 -14.379 1.542 1.00 . A A . 48 LEU CD2 1 1
18 17027 1 1 48 LEU CG C -12.310 -13.061 0.772 1.00 . A A . 48 LEU CG 1 1
18 17028 1 1 48 LEU H H -11.917 -10.198 2.078 1.00 . A A . 48 LEU H 1 1
18 17029 1 1 48 LEU HA H -10.657 -12.661 3.058 1.00 . A A . 48 LEU HA 1 1
18 17030 1 1 48 LEU HB2 H -10.813 -11.633 0.224 1.00 . A A . 48 LEU HB2 1 1
18 17031 1 1 48 LEU HB3 H -10.173 -13.176 0.753 1.00 . A A . 48 LEU HB3 1 1
18 17032 1 1 48 LEU HD11 H -12.148 -14.143 -1.084 1.00 . A A . 48 LEU HD11 1 1
18 17033 1 1 48 LEU HD12 H -13.708 -13.320 -0.847 1.00 . A A . 48 LEU HD12 1 1
18 17034 1 1 48 LEU HD13 H -12.259 -12.376 -1.270 1.00 . A A . 48 LEU HD13 1 1
18 17035 1 1 48 LEU HD21 H -12.532 -15.203 0.837 1.00 . A A . 48 LEU HD21 1 1
18 17036 1 1 48 LEU HD22 H -11.512 -14.530 2.132 1.00 . A A . 48 LEU HD22 1 1
18 17037 1 1 48 LEU HD23 H -13.282 -14.345 2.204 1.00 . A A . 48 LEU HD23 1 1
18 17038 1 1 48 LEU HG H -13.059 -12.387 1.184 1.00 . A A . 48 LEU HG 1 1
18 17039 1 1 48 LEU N N -11.719 -10.924 2.737 1.00 . A A . 48 LEU N 1 1
18 17040 1 1 48 LEU O O -8.364 -11.631 3.039 1.00 . A A . 48 LEU O 1 1
18 17041 1 1 49 VAL C C -8.379 -7.722 2.407 1.00 . A A . 49 VAL C 1 1
18 17042 1 1 49 VAL CA C -8.054 -9.122 1.883 1.00 . A A . 49 VAL CA 1 1
18 17043 1 1 49 VAL CB C -7.419 -9.106 0.491 1.00 . A A . 49 VAL CB 1 1
18 17044 1 1 49 VAL CG1 C -7.373 -10.515 -0.106 1.00 . A A . 49 VAL CG1 1 1
18 17045 1 1 49 VAL CG2 C -8.154 -8.140 -0.437 1.00 . A A . 49 VAL CG2 1 1
18 17046 1 1 49 VAL H H -10.041 -9.505 1.388 1.00 . A A . 49 VAL H 1 1
18 17047 1 1 49 VAL HA H -7.355 -9.601 2.568 1.00 . A A . 49 VAL HA 1 1
18 17048 1 1 49 VAL HB H -6.392 -8.755 0.597 1.00 . A A . 49 VAL HB 1 1
18 17049 1 1 49 VAL HG11 H -6.363 -10.915 -0.018 1.00 . A A . 49 VAL HG11 1 1
18 17050 1 1 49 VAL HG12 H -8.068 -11.160 0.431 1.00 . A A . 49 VAL HG12 1 1
18 17051 1 1 49 VAL HG13 H -7.656 -10.471 -1.158 1.00 . A A . 49 VAL HG13 1 1
18 17052 1 1 49 VAL HG21 H -7.542 -7.252 -0.597 1.00 . A A . 49 VAL HG21 1 1
18 17053 1 1 49 VAL HG22 H -8.344 -8.627 -1.394 1.00 . A A . 49 VAL HG22 1 1
18 17054 1 1 49 VAL HG23 H -9.103 -7.851 0.017 1.00 . A A . 49 VAL HG23 1 1
18 17055 1 1 49 VAL N N -9.267 -9.921 1.866 1.00 . A A . 49 VAL N 1 1
18 17056 1 1 49 VAL O O -9.415 -7.153 2.068 1.00 . A A . 49 VAL O 1 1
18 17057 1 1 50 LYS C C -6.606 -4.935 3.214 1.00 . A A . 50 LYS C 1 1
18 17058 1 1 50 LYS CA C -7.651 -5.885 3.801 1.00 . A A . 50 LYS CA 1 1
18 17059 1 1 50 LYS CB C -7.626 -5.957 5.329 1.00 . A A . 50 LYS CB 1 1
18 17060 1 1 50 LYS CD C -7.153 -3.996 6.842 1.00 . A A . 50 LYS CD 1 1
18 17061 1 1 50 LYS CE C -7.234 -2.473 6.715 1.00 . A A . 50 LYS CE 1 1
18 17062 1 1 50 LYS CG C -8.191 -4.677 5.948 1.00 . A A . 50 LYS CG 1 1
18 17063 1 1 50 LYS H H -6.634 -7.678 3.499 1.00 . A A . 50 LYS H 1 1
18 17064 1 1 50 LYS HA H -8.641 -5.533 3.512 1.00 . A A . 50 LYS HA 1 1
18 17065 1 1 50 LYS HB2 H -8.208 -6.815 5.666 1.00 . A A . 50 LYS HB2 1 1
18 17066 1 1 50 LYS HB3 H -6.603 -6.111 5.674 1.00 . A A . 50 LYS HB3 1 1
18 17067 1 1 50 LYS HD2 H -7.315 -4.287 7.880 1.00 . A A . 50 LYS HD2 1 1
18 17068 1 1 50 LYS HD3 H -6.154 -4.334 6.569 1.00 . A A . 50 LYS HD3 1 1
18 17069 1 1 50 LYS HE2 H -6.345 -2.097 6.210 1.00 . A A . 50 LYS HE2 1 1
18 17070 1 1 50 LYS HE3 H -8.090 -2.199 6.099 1.00 . A A . 50 LYS HE3 1 1
18 17071 1 1 50 LYS HG2 H -8.501 -3.992 5.158 1.00 . A A . 50 LYS HG2 1 1
18 17072 1 1 50 LYS HG3 H -9.081 -4.913 6.533 1.00 . A A . 50 LYS HG3 1 1
18 17073 1 1 50 LYS HZ1 H -6.444 -1.651 8.411 1.00 . A A . 50 LYS HZ1 1 1
18 17074 1 1 50 LYS HZ2 H -7.873 -0.995 7.973 1.00 . A A . 50 LYS HZ2 1 1
18 17075 1 1 50 LYS HZ3 H -7.833 -2.472 8.670 1.00 . A A . 50 LYS HZ3 1 1
18 17076 1 1 50 LYS N N -7.474 -7.207 3.227 1.00 . A A . 50 LYS N 1 1
18 17077 1 1 50 LYS NZ N -7.356 -1.847 8.051 1.00 . A A . 50 LYS NZ 1 1
18 17078 1 1 50 LYS O O -5.476 -5.338 2.945 1.00 . A A . 50 LYS O 1 1
18 17079 1 1 51 TYR C C -5.819 -1.601 3.521 1.00 . A A . 51 TYR C 1 1
18 17080 1 1 51 TYR CA C -6.135 -2.678 2.482 1.00 . A A . 51 TYR CA 1 1
18 17081 1 1 51 TYR CB C -6.896 -2.039 1.318 1.00 . A A . 51 TYR CB 1 1
18 17082 1 1 51 TYR CD1 C -8.371 -3.956 0.606 1.00 . A A . 51 TYR CD1 1 1
18 17083 1 1 51 TYR CD2 C -6.861 -3.030 -1.000 1.00 . A A . 51 TYR CD2 1 1
18 17084 1 1 51 TYR CE1 C -8.838 -4.899 -0.377 1.00 . A A . 51 TYR CE1 1 1
18 17085 1 1 51 TYR CE2 C -7.328 -3.973 -1.983 1.00 . A A . 51 TYR CE2 1 1
18 17086 1 1 51 TYR CG C -7.392 -3.041 0.274 1.00 . A A . 51 TYR CG 1 1
18 17087 1 1 51 TYR CZ C -8.293 -4.862 -1.623 1.00 . A A . 51 TYR CZ 1 1
18 17088 1 1 51 TYR H H -7.942 -3.369 3.254 1.00 . A A . 51 TYR H 1 1
18 17089 1 1 51 TYR HA H -5.208 -3.169 2.183 1.00 . A A . 51 TYR HA 1 1
18 17090 1 1 51 TYR HB2 H -7.750 -1.490 1.714 1.00 . A A . 51 TYR HB2 1 1
18 17091 1 1 51 TYR HB3 H -6.248 -1.311 0.830 1.00 . A A . 51 TYR HB3 1 1
18 17092 1 1 51 TYR HD1 H -8.790 -3.965 1.612 1.00 . A A . 51 TYR HD1 1 1
18 17093 1 1 51 TYR HD2 H -6.088 -2.308 -1.262 1.00 . A A . 51 TYR HD2 1 1
18 17094 1 1 51 TYR HE1 H -9.610 -5.627 -0.128 1.00 . A A . 51 TYR HE1 1 1
18 17095 1 1 51 TYR HE2 H -6.917 -3.976 -2.993 1.00 . A A . 51 TYR HE2 1 1
18 17096 1 1 51 TYR HH H -9.613 -5.452 -2.923 1.00 . A A . 51 TYR HH 1 1
18 17097 1 1 51 TYR N N -7.021 -3.689 3.032 1.00 . A A . 51 TYR N 1 1
18 17098 1 1 51 TYR O O -6.726 -0.964 4.057 1.00 . A A . 51 TYR O 1 1
18 17099 1 1 51 TYR OH O -8.734 -5.752 -2.551 1.00 . A A . 51 TYR OH 1 1
18 17100 1 1 52 VAL C C -3.450 0.739 4.002 1.00 . A A . 52 VAL C 1 1
18 17101 1 1 52 VAL CA C -4.083 -0.440 4.741 1.00 . A A . 52 VAL CA 1 1
18 17102 1 1 52 VAL CB C -3.136 -1.088 5.754 1.00 . A A . 52 VAL CB 1 1
18 17103 1 1 52 VAL CG1 C -3.262 -0.424 7.127 1.00 . A A . 52 VAL CG1 1 1
18 17104 1 1 52 VAL CG2 C -3.382 -2.596 5.848 1.00 . A A . 52 VAL CG2 1 1
18 17105 1 1 52 VAL H H -3.799 -1.951 3.336 1.00 . A A . 52 VAL H 1 1
18 17106 1 1 52 VAL HA H -4.962 -0.086 5.281 1.00 . A A . 52 VAL HA 1 1
18 17107 1 1 52 VAL HB H -2.115 -0.938 5.402 1.00 . A A . 52 VAL HB 1 1
18 17108 1 1 52 VAL HG11 H -4.233 -0.669 7.559 1.00 . A A . 52 VAL HG11 1 1
18 17109 1 1 52 VAL HG12 H -2.471 -0.788 7.780 1.00 . A A . 52 VAL HG12 1 1
18 17110 1 1 52 VAL HG13 H -3.177 0.656 7.017 1.00 . A A . 52 VAL HG13 1 1
18 17111 1 1 52 VAL HG21 H -4.387 -2.777 6.228 1.00 . A A . 52 VAL HG21 1 1
18 17112 1 1 52 VAL HG22 H -3.282 -3.042 4.859 1.00 . A A . 52 VAL HG22 1 1
18 17113 1 1 52 VAL HG23 H -2.652 -3.041 6.524 1.00 . A A . 52 VAL HG23 1 1
18 17114 1 1 52 VAL N N -4.530 -1.429 3.776 1.00 . A A . 52 VAL N 1 1
18 17115 1 1 52 VAL O O -2.423 0.586 3.344 1.00 . A A . 52 VAL O 1 1
18 17116 1 1 53 CYS C C -2.730 3.859 4.482 1.00 . A A . 53 CYS C 1 1
18 17117 1 1 53 CYS CA C -3.605 3.098 3.485 1.00 . A A . 53 CYS CA 1 1
18 17118 1 1 53 CYS CB C -4.753 3.960 2.959 1.00 . A A . 53 CYS CB 1 1
18 17119 1 1 53 CYS H H -4.928 2.008 4.670 1.00 . A A . 53 CYS H 1 1
18 17120 1 1 53 CYS HA H -3.020 2.775 2.624 1.00 . A A . 53 CYS HA 1 1
18 17121 1 1 53 CYS HB2 H -5.253 4.431 3.806 1.00 . A A . 53 CYS HB2 1 1
18 17122 1 1 53 CYS HB3 H -4.338 4.762 2.349 1.00 . A A . 53 CYS HB3 1 1
18 17123 1 1 53 CYS N N -4.091 1.892 4.133 1.00 . A A . 53 CYS N 1 1
18 17124 1 1 53 CYS O O -2.808 3.626 5.688 1.00 . A A . 53 CYS O 1 1
18 17125 1 1 53 CYS SG S -6.001 3.057 1.970 1.00 . A A . 53 CYS SG 1 1
18 17126 1 1 54 CYS C C -0.564 6.760 3.954 1.00 . A A . 54 CYS C 1 1
18 17127 1 1 54 CYS CA C -1.024 5.550 4.770 1.00 . A A . 54 CYS CA 1 1
18 17128 1 1 54 CYS CB C 0.158 4.727 5.286 1.00 . A A . 54 CYS CB 1 1
18 17129 1 1 54 CYS H H -1.856 4.936 2.962 1.00 . A A . 54 CYS H 1 1
18 17130 1 1 54 CYS HA H -1.604 5.866 5.638 1.00 . A A . 54 CYS HA 1 1
18 17131 1 1 54 CYS HB2 H 0.909 5.408 5.687 1.00 . A A . 54 CYS HB2 1 1
18 17132 1 1 54 CYS HB3 H -0.184 4.105 6.113 1.00 . A A . 54 CYS HB3 1 1
18 17133 1 1 54 CYS N N -1.914 4.753 3.942 1.00 . A A . 54 CYS N 1 1
18 17134 1 1 54 CYS O O -0.605 6.736 2.725 1.00 . A A . 54 CYS O 1 1
18 17135 1 1 54 CYS SG S 0.950 3.652 4.033 1.00 . A A . 54 CYS SG 1 1
18 17136 1 1 55 ASN C C 1.734 9.339 4.536 1.00 . A A . 55 ASN C 1 1
18 17137 1 1 55 ASN CA C 0.330 9.006 4.029 1.00 . A A . 55 ASN CA 1 1
18 17138 1 1 55 ASN CB C -0.585 10.188 4.357 1.00 . A A . 55 ASN CB 1 1
18 17139 1 1 55 ASN CG C -1.060 10.125 5.810 1.00 . A A . 55 ASN CG 1 1
18 17140 1 1 55 ASN H H -0.108 7.800 5.670 1.00 . A A . 55 ASN H 1 1
18 17141 1 1 55 ASN HA H 0.313 8.790 2.960 1.00 . A A . 55 ASN HA 1 1
18 17142 1 1 55 ASN HB2 H -0.053 11.124 4.185 1.00 . A A . 55 ASN HB2 1 1
18 17143 1 1 55 ASN HB3 H -1.445 10.184 3.688 1.00 . A A . 55 ASN HB3 1 1
18 17144 1 1 55 ASN HD21 H 0.828 10.558 6.397 1.00 . A A . 55 ASN HD21 1 1
18 17145 1 1 55 ASN HD22 H -0.316 10.344 7.680 1.00 . A A . 55 ASN HD22 1 1
18 17146 1 1 55 ASN N N -0.138 7.789 4.671 1.00 . A A . 55 ASN N 1 1
18 17147 1 1 55 ASN ND2 N -0.104 10.362 6.703 1.00 . A A . 55 ASN ND2 1 1
18 17148 1 1 55 ASN O O 2.298 10.371 4.179 1.00 . A A . 55 ASN O 1 1
18 17149 1 1 55 ASN OD1 O -2.219 9.880 6.101 1.00 . A A . 55 ASN OD1 1 1
18 17150 1 1 56 THR C C 4.632 7.918 5.064 1.00 . A A . 56 THR C 1 1
18 17151 1 1 56 THR CA C 3.585 8.631 5.923 1.00 . A A . 56 THR CA 1 1
18 17152 1 1 56 THR CB C 3.557 8.145 7.373 1.00 . A A . 56 THR CB 1 1
18 17153 1 1 56 THR CG2 C 2.344 8.671 8.143 1.00 . A A . 56 THR CG2 1 1
18 17154 1 1 56 THR H H 1.792 7.607 5.648 1.00 . A A . 56 THR H 1 1
18 17155 1 1 56 THR HA H 3.822 9.694 5.899 1.00 . A A . 56 THR HA 1 1
18 17156 1 1 56 THR HB H 4.485 8.400 7.887 1.00 . A A . 56 THR HB 1 1
18 17157 1 1 56 THR HG1 H 2.342 6.570 7.159 1.00 . A A . 56 THR HG1 1 1
18 17158 1 1 56 THR HG21 H 1.839 7.840 8.636 1.00 . A A . 56 THR HG21 1 1
18 17159 1 1 56 THR HG22 H 2.674 9.391 8.892 1.00 . A A . 56 THR HG22 1 1
18 17160 1 1 56 THR HG23 H 1.656 9.154 7.451 1.00 . A A . 56 THR HG23 1 1
18 17161 1 1 56 THR N N 2.258 8.445 5.362 1.00 . A A . 56 THR N 1 1
18 17162 1 1 56 THR O O 4.294 7.044 4.267 1.00 . A A . 56 THR O 1 1
18 17163 1 1 56 THR OG1 O 3.321 6.744 7.267 1.00 . A A . 56 THR OG1 1 1
18 17164 1 1 57 ASP C C 7.281 6.339 5.065 1.00 . A A . 57 ASP C 1 1
18 17165 1 1 57 ASP CA C 6.978 7.731 4.507 1.00 . A A . 57 ASP CA 1 1
18 17166 1 1 57 ASP CB C 8.246 8.577 4.632 1.00 . A A . 57 ASP CB 1 1
18 17167 1 1 57 ASP CG C 8.295 9.807 3.725 1.00 . A A . 57 ASP CG 1 1
18 17168 1 1 57 ASP H H 6.145 9.031 5.904 1.00 . A A . 57 ASP H 1 1
18 17169 1 1 57 ASP HA H 6.635 7.699 3.473 1.00 . A A . 57 ASP HA 1 1
18 17170 1 1 57 ASP HB2 H 8.346 8.903 5.667 1.00 . A A . 57 ASP HB2 1 1
18 17171 1 1 57 ASP HB3 H 9.108 7.947 4.412 1.00 . A A . 57 ASP HB3 1 1
18 17172 1 1 57 ASP N N 5.879 8.319 5.254 1.00 . A A . 57 ASP N 1 1
18 17173 1 1 57 ASP O O 6.954 6.042 6.213 1.00 . A A . 57 ASP O 1 1
18 17174 1 1 57 ASP OD1 O 7.525 10.750 4.005 1.00 . A A . 57 ASP OD1 1 1
18 17175 1 1 57 ASP OD2 O 9.102 9.777 2.770 1.00 . A A . 57 ASP OD2 1 1
18 17176 1 1 58 ARG C C 7.148 3.567 5.495 1.00 . A A . 58 ARG C 1 1
18 17177 1 1 58 ARG CA C 8.253 4.168 4.624 1.00 . A A . 58 ARG CA 1 1
18 17178 1 1 58 ARG CB C 9.572 4.146 5.397 1.00 . A A . 58 ARG CB 1 1
18 17179 1 1 58 ARG CD C 12.017 3.767 4.903 1.00 . A A . 58 ARG CD 1 1
18 17180 1 1 58 ARG CG C 10.747 4.514 4.489 1.00 . A A . 58 ARG CG 1 1
18 17181 1 1 58 ARG CZ C 13.161 5.578 6.176 1.00 . A A . 58 ARG CZ 1 1
18 17182 1 1 58 ARG H H 8.164 5.771 3.295 1.00 . A A . 58 ARG H 1 1
18 17183 1 1 58 ARG HA H 8.354 3.621 3.686 1.00 . A A . 58 ARG HA 1 1
18 17184 1 1 58 ARG HB2 H 9.520 4.844 6.232 1.00 . A A . 58 ARG HB2 1 1
18 17185 1 1 58 ARG HB3 H 9.733 3.154 5.820 1.00 . A A . 58 ARG HB3 1 1
18 17186 1 1 58 ARG HD2 H 11.829 3.187 5.806 1.00 . A A . 58 ARG HD2 1 1
18 17187 1 1 58 ARG HD3 H 12.302 3.061 4.124 1.00 . A A . 58 ARG HD3 1 1
18 17188 1 1 58 ARG HE H 13.871 4.750 4.485 1.00 . A A . 58 ARG HE 1 1
18 17189 1 1 58 ARG HG2 H 10.501 4.274 3.455 1.00 . A A . 58 ARG HG2 1 1
18 17190 1 1 58 ARG HG3 H 10.922 5.590 4.534 1.00 . A A . 58 ARG HG3 1 1
18 17191 1 1 58 ARG HH11 H 11.396 4.962 6.977 1.00 . A A . 58 ARG HH11 1 1
18 17192 1 1 58 ARG HH12 H 12.205 6.220 7.852 1.00 . A A . 58 ARG HH12 1 1
18 17193 1 1 58 ARG HH21 H 14.938 6.409 5.638 1.00 . A A . 58 ARG HH21 1 1
18 17194 1 1 58 ARG HH22 H 14.232 7.049 7.085 1.00 . A A . 58 ARG HH22 1 1
18 17195 1 1 58 ARG N N 7.901 5.521 4.227 1.00 . A A . 58 ARG N 1 1
18 17196 1 1 58 ARG NE N 13.115 4.730 5.139 1.00 . A A . 58 ARG NE 1 1
18 17197 1 1 58 ARG NH1 N 12.170 5.588 7.078 1.00 . A A . 58 ARG NH1 1 1
18 17198 1 1 58 ARG NH2 N 14.197 6.416 6.311 1.00 . A A . 58 ARG NH2 1 1
18 17199 1 1 58 ARG O O 7.429 2.943 6.517 1.00 . A A . 58 ARG O 1 1
18 17200 1 1 59 CYS C C 4.518 1.821 5.336 1.00 . A A . 59 CYS C 1 1
18 17201 1 1 59 CYS CA C 4.766 3.263 5.787 1.00 . A A . 59 CYS CA 1 1
18 17202 1 1 59 CYS CB C 3.531 4.144 5.589 1.00 . A A . 59 CYS CB 1 1
18 17203 1 1 59 CYS H H 5.694 4.285 4.226 1.00 . A A . 59 CYS H 1 1
18 17204 1 1 59 CYS HA H 5.025 3.298 6.845 1.00 . A A . 59 CYS HA 1 1
18 17205 1 1 59 CYS HB2 H 2.745 3.800 6.261 1.00 . A A . 59 CYS HB2 1 1
18 17206 1 1 59 CYS HB3 H 3.778 5.163 5.883 1.00 . A A . 59 CYS HB3 1 1
18 17207 1 1 59 CYS N N 5.914 3.776 5.059 1.00 . A A . 59 CYS N 1 1
18 17208 1 1 59 CYS O O 4.370 0.925 6.166 1.00 . A A . 59 CYS O 1 1
18 17209 1 1 59 CYS SG S 2.872 4.169 3.881 1.00 . A A . 59 CYS SG 1 1
18 17210 1 1 60 ASN C C 5.550 -0.186 2.830 1.00 . A A . 60 ASN C 1 1
18 17211 1 1 60 ASN CA C 4.251 0.327 3.455 1.00 . A A . 60 ASN CA 1 1
18 17212 1 1 60 ASN CB C 3.187 0.379 2.355 1.00 . A A . 60 ASN CB 1 1
18 17213 1 1 60 ASN CG C 3.705 1.130 1.127 1.00 . A A . 60 ASN CG 1 1
18 17214 1 1 60 ASN H H 4.601 2.378 3.357 1.00 . A A . 60 ASN H 1 1
18 17215 1 1 60 ASN HA H 3.915 -0.291 4.287 1.00 . A A . 60 ASN HA 1 1
18 17216 1 1 60 ASN HB2 H 2.901 -0.634 2.073 1.00 . A A . 60 ASN HB2 1 1
18 17217 1 1 60 ASN HB3 H 2.291 0.869 2.735 1.00 . A A . 60 ASN HB3 1 1
18 17218 1 1 60 ASN HD21 H 4.456 -0.617 0.434 1.00 . A A . 60 ASN HD21 1 1
18 17219 1 1 60 ASN HD22 H 4.724 0.760 -0.583 1.00 . A A . 60 ASN HD22 1 1
18 17220 1 1 60 ASN N N 4.480 1.644 4.024 1.00 . A A . 60 ASN N 1 1
18 17221 1 1 60 ASN ND2 N 4.349 0.361 0.254 1.00 . A A . 60 ASN ND2 1 1
18 17222 1 1 60 ASN O O 6.163 0.498 2.012 1.00 . A A . 60 ASN O 1 1
18 17223 1 1 60 ASN OD1 O 3.531 2.329 0.981 1.00 . A A . 60 ASN OD1 1 1
18 17224 2 2 1 HOH H1 H -0.906 -12.166 4.474 1.00 . B A . 61 HOH H1 1 1
18 17225 2 2 1 HOH H2 H -0.160 -11.706 3.241 1.00 . B A . 61 HOH H2 1 1
18 17226 2 2 1 HOH O O -1.002 -12.058 3.528 1.00 . B A . 61 HOH O 1 1
19 17227 1 1 1 LEU C C 6.656 9.441 -1.199 1.00 . A A . 1 LEU C 1 1
19 17228 1 1 1 LEU CA C 6.068 10.770 -0.718 1.00 . A A . 1 LEU CA 1 1
19 17229 1 1 1 LEU CB C 4.569 10.705 -0.416 1.00 . A A . 1 LEU CB 1 1
19 17230 1 1 1 LEU CD1 C 4.717 9.317 1.684 1.00 . A A . 1 LEU CD1 1 1
19 17231 1 1 1 LEU CD2 C 4.651 11.848 1.830 1.00 . A A . 1 LEU CD2 1 1
19 17232 1 1 1 LEU CG C 4.186 10.610 1.062 1.00 . A A . 1 LEU CG 1 1
19 17233 1 1 1 LEU H1 H 5.926 11.656 -2.597 1.00 . A A . 1 LEU H1 1 1
19 17234 1 1 1 LEU HA H 6.571 11.055 0.206 1.00 . A A . 1 LEU HA 1 1
19 17235 1 1 1 LEU HB2 H 4.095 11.592 -0.837 1.00 . A A . 1 LEU HB2 1 1
19 17236 1 1 1 LEU HB3 H 4.150 9.843 -0.936 1.00 . A A . 1 LEU HB3 1 1
19 17237 1 1 1 LEU HD11 H 4.652 9.383 2.770 1.00 . A A . 1 LEU HD11 1 1
19 17238 1 1 1 LEU HD12 H 4.120 8.474 1.335 1.00 . A A . 1 LEU HD12 1 1
19 17239 1 1 1 LEU HD13 H 5.757 9.173 1.390 1.00 . A A . 1 LEU HD13 1 1
19 17240 1 1 1 LEU HD21 H 5.338 12.423 1.210 1.00 . A A . 1 LEU HD21 1 1
19 17241 1 1 1 LEU HD22 H 3.788 12.465 2.082 1.00 . A A . 1 LEU HD22 1 1
19 17242 1 1 1 LEU HD23 H 5.157 11.540 2.744 1.00 . A A . 1 LEU HD23 1 1
19 17243 1 1 1 LEU HG H 3.099 10.578 1.131 1.00 . A A . 1 LEU HG 1 1
19 17244 1 1 1 LEU N N 6.345 11.802 -1.702 1.00 . A A . 1 LEU N 1 1
19 17245 1 1 1 LEU O O 6.319 8.966 -2.282 1.00 . A A . 1 LEU O 1 1
19 17246 1 1 2 LYS C C 7.736 6.556 0.320 1.00 . A A . 2 LYS C 1 1
19 17247 1 1 2 LYS CA C 8.161 7.616 -0.698 1.00 . A A . 2 LYS CA 1 1
19 17248 1 1 2 LYS CB C 9.678 7.792 -0.804 1.00 . A A . 2 LYS CB 1 1
19 17249 1 1 2 LYS CD C 11.440 9.103 -2.043 1.00 . A A . 2 LYS CD 1 1
19 17250 1 1 2 LYS CE C 12.209 8.948 -3.357 1.00 . A A . 2 LYS CE 1 1
19 17251 1 1 2 LYS CG C 10.062 8.446 -2.133 1.00 . A A . 2 LYS CG 1 1
19 17252 1 1 2 LYS H H 7.792 9.273 0.509 1.00 . A A . 2 LYS H 1 1
19 17253 1 1 2 LYS HA H 7.802 7.314 -1.682 1.00 . A A . 2 LYS HA 1 1
19 17254 1 1 2 LYS HB2 H 10.036 8.404 0.024 1.00 . A A . 2 LYS HB2 1 1
19 17255 1 1 2 LYS HB3 H 10.167 6.822 -0.717 1.00 . A A . 2 LYS HB3 1 1
19 17256 1 1 2 LYS HD2 H 11.327 10.161 -1.806 1.00 . A A . 2 LYS HD2 1 1
19 17257 1 1 2 LYS HD3 H 12.009 8.652 -1.229 1.00 . A A . 2 LYS HD3 1 1
19 17258 1 1 2 LYS HE2 H 11.716 8.209 -3.989 1.00 . A A . 2 LYS HE2 1 1
19 17259 1 1 2 LYS HE3 H 12.199 9.892 -3.903 1.00 . A A . 2 LYS HE3 1 1
19 17260 1 1 2 LYS HG2 H 10.064 7.695 -2.924 1.00 . A A . 2 LYS HG2 1 1
19 17261 1 1 2 LYS HG3 H 9.316 9.192 -2.405 1.00 . A A . 2 LYS HG3 1 1
19 17262 1 1 2 LYS HZ1 H 13.943 7.995 -3.866 1.00 . A A . 2 LYS HZ1 1 1
19 17263 1 1 2 LYS HZ2 H 14.178 9.346 -2.980 1.00 . A A . 2 LYS HZ2 1 1
19 17264 1 1 2 LYS HZ3 H 13.638 7.982 -2.263 1.00 . A A . 2 LYS HZ3 1 1
19 17265 1 1 2 LYS N N 7.524 8.880 -0.371 1.00 . A A . 2 LYS N 1 1
19 17266 1 1 2 LYS NZ N 13.605 8.534 -3.095 1.00 . A A . 2 LYS NZ 1 1
19 17267 1 1 2 LYS O O 7.573 6.855 1.502 1.00 . A A . 2 LYS O 1 1
19 17268 1 1 3 CYS C C 8.007 3.011 0.308 1.00 . A A . 3 CYS C 1 1
19 17269 1 1 3 CYS CA C 7.162 4.233 0.675 1.00 . A A . 3 CYS CA 1 1
19 17270 1 1 3 CYS CB C 5.664 3.947 0.559 1.00 . A A . 3 CYS CB 1 1
19 17271 1 1 3 CYS H H 7.700 5.104 -1.138 1.00 . A A . 3 CYS H 1 1
19 17272 1 1 3 CYS HA H 7.355 4.542 1.702 1.00 . A A . 3 CYS HA 1 1
19 17273 1 1 3 CYS HB2 H 5.357 4.112 -0.474 1.00 . A A . 3 CYS HB2 1 1
19 17274 1 1 3 CYS HB3 H 5.491 2.894 0.778 1.00 . A A . 3 CYS HB3 1 1
19 17275 1 1 3 CYS N N 7.567 5.339 -0.177 1.00 . A A . 3 CYS N 1 1
19 17276 1 1 3 CYS O O 8.756 3.040 -0.667 1.00 . A A . 3 CYS O 1 1
19 17277 1 1 3 CYS SG S 4.603 4.957 1.655 1.00 . A A . 3 CYS SG 1 1
19 17278 1 1 4 ASN C C 7.891 -0.085 -0.197 1.00 . A A . 4 ASN C 1 1
19 17279 1 1 4 ASN CA C 8.598 0.737 0.882 1.00 . A A . 4 ASN CA 1 1
19 17280 1 1 4 ASN CB C 8.665 -0.110 2.155 1.00 . A A . 4 ASN CB 1 1
19 17281 1 1 4 ASN CG C 8.854 0.772 3.391 1.00 . A A . 4 ASN CG 1 1
19 17282 1 1 4 ASN H H 7.248 1.952 1.901 1.00 . A A . 4 ASN H 1 1
19 17283 1 1 4 ASN HA H 9.594 1.055 0.577 1.00 . A A . 4 ASN HA 1 1
19 17284 1 1 4 ASN HB2 H 7.749 -0.693 2.256 1.00 . A A . 4 ASN HB2 1 1
19 17285 1 1 4 ASN HB3 H 9.488 -0.819 2.081 1.00 . A A . 4 ASN HB3 1 1
19 17286 1 1 4 ASN HD21 H 7.132 0.011 4.137 1.00 . A A . 4 ASN HD21 1 1
19 17287 1 1 4 ASN HD22 H 7.924 1.178 5.142 1.00 . A A . 4 ASN HD22 1 1
19 17288 1 1 4 ASN N N 7.858 1.967 1.110 1.00 . A A . 4 ASN N 1 1
19 17289 1 1 4 ASN ND2 N 7.891 0.644 4.298 1.00 . A A . 4 ASN ND2 1 1
19 17290 1 1 4 ASN O O 6.738 0.183 -0.531 1.00 . A A . 4 ASN O 1 1
19 17291 1 1 4 ASN OD1 O 9.809 1.520 3.511 1.00 . A A . 4 ASN OD1 1 1
19 17292 1 1 5 LYS C C 7.454 -3.177 -1.097 1.00 . A A . 5 LYS C 1 1
19 17293 1 1 5 LYS CA C 8.067 -1.935 -1.745 1.00 . A A . 5 LYS CA 1 1
19 17294 1 1 5 LYS CB C 9.134 -2.253 -2.795 1.00 . A A . 5 LYS CB 1 1
19 17295 1 1 5 LYS CD C 8.455 -0.384 -4.346 1.00 . A A . 5 LYS CD 1 1
19 17296 1 1 5 LYS CE C 7.919 -1.403 -5.355 1.00 . A A . 5 LYS CE 1 1
19 17297 1 1 5 LYS CG C 9.591 -0.982 -3.515 1.00 . A A . 5 LYS CG 1 1
19 17298 1 1 5 LYS H H 9.548 -1.283 -0.435 1.00 . A A . 5 LYS H 1 1
19 17299 1 1 5 LYS HA H 7.274 -1.381 -2.250 1.00 . A A . 5 LYS HA 1 1
19 17300 1 1 5 LYS HB2 H 9.989 -2.732 -2.317 1.00 . A A . 5 LYS HB2 1 1
19 17301 1 1 5 LYS HB3 H 8.737 -2.963 -3.520 1.00 . A A . 5 LYS HB3 1 1
19 17302 1 1 5 LYS HD2 H 7.649 -0.060 -3.687 1.00 . A A . 5 LYS HD2 1 1
19 17303 1 1 5 LYS HD3 H 8.811 0.501 -4.873 1.00 . A A . 5 LYS HD3 1 1
19 17304 1 1 5 LYS HE2 H 8.569 -2.277 -5.379 1.00 . A A . 5 LYS HE2 1 1
19 17305 1 1 5 LYS HE3 H 6.932 -1.746 -5.044 1.00 . A A . 5 LYS HE3 1 1
19 17306 1 1 5 LYS HG2 H 9.936 -0.250 -2.784 1.00 . A A . 5 LYS HG2 1 1
19 17307 1 1 5 LYS HG3 H 10.438 -1.210 -4.161 1.00 . A A . 5 LYS HG3 1 1
19 17308 1 1 5 LYS HZ1 H 7.818 0.195 -6.625 1.00 . A A . 5 LYS HZ1 1 1
19 17309 1 1 5 LYS HZ2 H 8.635 -1.077 -7.241 1.00 . A A . 5 LYS HZ2 1 1
19 17310 1 1 5 LYS HZ3 H 7.005 -1.117 -7.161 1.00 . A A . 5 LYS HZ3 1 1
19 17311 1 1 5 LYS N N 8.611 -1.072 -0.712 1.00 . A A . 5 LYS N 1 1
19 17312 1 1 5 LYS NZ N 7.837 -0.801 -6.704 1.00 . A A . 5 LYS NZ 1 1
19 17313 1 1 5 LYS O O 7.175 -3.182 0.102 1.00 . A A . 5 LYS O 1 1
19 17314 1 1 6 LEU C C 7.311 -5.804 -0.085 1.00 . A A . 6 LEU C 1 1
19 17315 1 1 6 LEU CA C 6.689 -5.446 -1.436 1.00 . A A . 6 LEU CA 1 1
19 17316 1 1 6 LEU CB C 6.835 -6.545 -2.490 1.00 . A A . 6 LEU CB 1 1
19 17317 1 1 6 LEU CD1 C 5.188 -7.662 -4.040 1.00 . A A . 6 LEU CD1 1 1
19 17318 1 1 6 LEU CD2 C 6.051 -8.890 -1.995 1.00 . A A . 6 LEU CD2 1 1
19 17319 1 1 6 LEU CG C 5.672 -7.534 -2.594 1.00 . A A . 6 LEU CG 1 1
19 17320 1 1 6 LEU H H 7.492 -4.189 -2.889 1.00 . A A . 6 LEU H 1 1
19 17321 1 1 6 LEU HA H 5.621 -5.279 -1.291 1.00 . A A . 6 LEU HA 1 1
19 17322 1 1 6 LEU HB2 H 6.971 -6.072 -3.463 1.00 . A A . 6 LEU HB2 1 1
19 17323 1 1 6 LEU HB3 H 7.745 -7.106 -2.278 1.00 . A A . 6 LEU HB3 1 1
19 17324 1 1 6 LEU HD11 H 5.660 -8.526 -4.506 1.00 . A A . 6 LEU HD11 1 1
19 17325 1 1 6 LEU HD12 H 4.105 -7.788 -4.051 1.00 . A A . 6 LEU HD12 1 1
19 17326 1 1 6 LEU HD13 H 5.454 -6.761 -4.593 1.00 . A A . 6 LEU HD13 1 1
19 17327 1 1 6 LEU HD21 H 6.612 -8.736 -1.073 1.00 . A A . 6 LEU HD21 1 1
19 17328 1 1 6 LEU HD22 H 5.145 -9.457 -1.778 1.00 . A A . 6 LEU HD22 1 1
19 17329 1 1 6 LEU HD23 H 6.664 -9.443 -2.706 1.00 . A A . 6 LEU HD23 1 1
19 17330 1 1 6 LEU HG H 4.839 -7.145 -2.009 1.00 . A A . 6 LEU HG 1 1
19 17331 1 1 6 LEU N N 7.263 -4.202 -1.916 1.00 . A A . 6 LEU N 1 1
19 17332 1 1 6 LEU O O 6.637 -6.344 0.790 1.00 . A A . 6 LEU O 1 1
19 17333 1 1 7 VAL C C 10.131 -4.536 1.671 1.00 . A A . 7 VAL C 1 1
19 17334 1 1 7 VAL CA C 9.313 -5.766 1.272 1.00 . A A . 7 VAL CA 1 1
19 17335 1 1 7 VAL CB C 10.168 -7.024 1.103 1.00 . A A . 7 VAL CB 1 1
19 17336 1 1 7 VAL CG1 C 10.454 -7.679 2.455 1.00 . A A . 7 VAL CG1 1 1
19 17337 1 1 7 VAL CG2 C 9.502 -8.013 0.144 1.00 . A A . 7 VAL CG2 1 1
19 17338 1 1 7 VAL H H 9.132 -5.046 -0.673 1.00 . A A . 7 VAL H 1 1
19 17339 1 1 7 VAL HA H 8.574 -5.963 2.049 1.00 . A A . 7 VAL HA 1 1
19 17340 1 1 7 VAL HB H 11.121 -6.725 0.667 1.00 . A A . 7 VAL HB 1 1
19 17341 1 1 7 VAL HG11 H 9.518 -7.818 2.997 1.00 . A A . 7 VAL HG11 1 1
19 17342 1 1 7 VAL HG12 H 10.929 -8.647 2.296 1.00 . A A . 7 VAL HG12 1 1
19 17343 1 1 7 VAL HG13 H 11.118 -7.039 3.036 1.00 . A A . 7 VAL HG13 1 1
19 17344 1 1 7 VAL HG21 H 8.528 -8.303 0.538 1.00 . A A . 7 VAL HG21 1 1
19 17345 1 1 7 VAL HG22 H 9.374 -7.543 -0.832 1.00 . A A . 7 VAL HG22 1 1
19 17346 1 1 7 VAL HG23 H 10.130 -8.898 0.041 1.00 . A A . 7 VAL HG23 1 1
19 17347 1 1 7 VAL N N 8.591 -5.486 0.043 1.00 . A A . 7 VAL N 1 1
19 17348 1 1 7 VAL O O 10.689 -3.853 0.813 1.00 . A A . 7 VAL O 1 1
19 17349 1 1 8 PRO C C 12.489 -3.022 3.286 1.00 . A A . 8 PRO C 1 1
19 17350 1 1 8 PRO CA C 10.940 -3.120 3.510 1.00 . A A . 8 PRO CA 1 1
19 17351 1 1 8 PRO CB C 10.558 -3.136 5.007 1.00 . A A . 8 PRO CB 1 1
19 17352 1 1 8 PRO CD C 9.526 -5.092 4.040 1.00 . A A . 8 PRO CD 1 1
19 17353 1 1 8 PRO CG C 9.318 -4.026 5.112 1.00 . A A . 8 PRO CG 1 1
19 17354 1 1 8 PRO HA H 10.504 -2.204 3.066 1.00 . A A . 8 PRO HA 1 1
19 17355 1 1 8 PRO HB2 H 11.371 -3.571 5.622 1.00 . A A . 8 PRO HB2 1 1
19 17356 1 1 8 PRO HB3 H 10.383 -2.118 5.402 1.00 . A A . 8 PRO HB3 1 1
19 17357 1 1 8 PRO HD2 H 10.204 -5.896 4.389 1.00 . A A . 8 PRO HD2 1 1
19 17358 1 1 8 PRO HD3 H 8.568 -5.573 3.753 1.00 . A A . 8 PRO HD3 1 1
19 17359 1 1 8 PRO HG2 H 9.180 -4.458 6.121 1.00 . A A . 8 PRO HG2 1 1
19 17360 1 1 8 PRO HG3 H 8.406 -3.438 4.885 1.00 . A A . 8 PRO HG3 1 1
19 17361 1 1 8 PRO N N 10.177 -4.291 2.972 1.00 . A A . 8 PRO N 1 1
19 17362 1 1 8 PRO O O 13.152 -2.168 3.875 1.00 . A A . 8 PRO O 1 1
19 17363 1 1 9 ILE C C 14.680 -3.070 0.901 1.00 . A A . 9 ILE C 1 1
19 17364 1 1 9 ILE CA C 14.411 -3.933 2.135 1.00 . A A . 9 ILE CA 1 1
19 17365 1 1 9 ILE CB C 14.904 -5.375 1.996 1.00 . A A . 9 ILE CB 1 1
19 17366 1 1 9 ILE CD1 C 17.311 -4.731 2.376 1.00 . A A . 9 ILE CD1 1 1
19 17367 1 1 9 ILE CG1 C 16.324 -5.417 1.429 1.00 . A A . 9 ILE CG1 1 1
19 17368 1 1 9 ILE CG2 C 13.929 -6.209 1.161 1.00 . A A . 9 ILE CG2 1 1
19 17369 1 1 9 ILE H H 12.445 -4.599 1.964 1.00 . A A . 9 ILE H 1 1
19 17370 1 1 9 ILE HA H 14.934 -3.495 2.985 1.00 . A A . 9 ILE HA 1 1
19 17371 1 1 9 ILE HB H 14.939 -5.822 2.990 1.00 . A A . 9 ILE HB 1 1
19 17372 1 1 9 ILE HD11 H 16.763 -4.230 3.174 1.00 . A A . 9 ILE HD11 1 1
19 17373 1 1 9 ILE HD12 H 17.980 -5.476 2.808 1.00 . A A . 9 ILE HD12 1 1
19 17374 1 1 9 ILE HD13 H 17.896 -3.996 1.822 1.00 . A A . 9 ILE HD13 1 1
19 17375 1 1 9 ILE HG12 H 16.626 -6.452 1.271 1.00 . A A . 9 ILE HG12 1 1
19 17376 1 1 9 ILE HG13 H 16.347 -4.927 0.457 1.00 . A A . 9 ILE HG13 1 1
19 17377 1 1 9 ILE HG21 H 13.577 -5.617 0.316 1.00 . A A . 9 ILE HG21 1 1
19 17378 1 1 9 ILE HG22 H 14.437 -7.101 0.794 1.00 . A A . 9 ILE HG22 1 1
19 17379 1 1 9 ILE HG23 H 13.080 -6.502 1.778 1.00 . A A . 9 ILE HG23 1 1
19 17380 1 1 9 ILE N N 12.990 -3.908 2.439 1.00 . A A . 9 ILE N 1 1
19 17381 1 1 9 ILE O O 15.833 -2.824 0.551 1.00 . A A . 9 ILE O 1 1
19 17382 1 1 10 ALA C C 12.452 -0.925 -1.025 1.00 . A A . 10 ALA C 1 1
19 17383 1 1 10 ALA CA C 13.701 -1.801 -0.910 1.00 . A A . 10 ALA CA 1 1
19 17384 1 1 10 ALA CB C 13.906 -2.689 -2.139 1.00 . A A . 10 ALA CB 1 1
19 17385 1 1 10 ALA H H 12.662 -2.836 0.569 1.00 . A A . 10 ALA H 1 1
19 17386 1 1 10 ALA HA H 14.575 -1.160 -0.791 1.00 . A A . 10 ALA HA 1 1
19 17387 1 1 10 ALA HB1 H 13.995 -3.729 -1.824 1.00 . A A . 10 ALA HB1 1 1
19 17388 1 1 10 ALA HB2 H 13.054 -2.583 -2.810 1.00 . A A . 10 ALA HB2 1 1
19 17389 1 1 10 ALA HB3 H 14.817 -2.387 -2.658 1.00 . A A . 10 ALA HB3 1 1
19 17390 1 1 10 ALA N N 13.597 -2.632 0.277 1.00 . A A . 10 ALA N 1 1
19 17391 1 1 10 ALA O O 11.336 -1.435 -1.092 1.00 . A A . 10 ALA O 1 1
19 17392 1 1 11 TYR C C 11.765 2.231 -2.378 1.00 . A A . 11 TYR C 1 1
19 17393 1 1 11 TYR CA C 11.591 1.332 -1.152 1.00 . A A . 11 TYR CA 1 1
19 17394 1 1 11 TYR CB C 11.658 2.193 0.111 1.00 . A A . 11 TYR CB 1 1
19 17395 1 1 11 TYR CD1 C 14.046 2.525 0.849 1.00 . A A . 11 TYR CD1 1 1
19 17396 1 1 11 TYR CD2 C 12.958 4.314 -0.306 1.00 . A A . 11 TYR CD2 1 1
19 17397 1 1 11 TYR CE1 C 15.241 3.320 0.953 1.00 . A A . 11 TYR CE1 1 1
19 17398 1 1 11 TYR CE2 C 14.154 5.109 -0.201 1.00 . A A . 11 TYR CE2 1 1
19 17399 1 1 11 TYR CG C 12.929 3.038 0.222 1.00 . A A . 11 TYR CG 1 1
19 17400 1 1 11 TYR CZ C 15.237 4.573 0.423 1.00 . A A . 11 TYR CZ 1 1
19 17401 1 1 11 TYR H H 13.595 0.788 -0.991 1.00 . A A . 11 TYR H 1 1
19 17402 1 1 11 TYR HA H 10.663 0.770 -1.252 1.00 . A A . 11 TYR HA 1 1
19 17403 1 1 11 TYR HB2 H 10.791 2.854 0.133 1.00 . A A . 11 TYR HB2 1 1
19 17404 1 1 11 TYR HB3 H 11.587 1.545 0.985 1.00 . A A . 11 TYR HB3 1 1
19 17405 1 1 11 TYR HD1 H 14.022 1.518 1.265 1.00 . A A . 11 TYR HD1 1 1
19 17406 1 1 11 TYR HD2 H 12.076 4.719 -0.800 1.00 . A A . 11 TYR HD2 1 1
19 17407 1 1 11 TYR HE1 H 16.131 2.927 1.446 1.00 . A A . 11 TYR HE1 1 1
19 17408 1 1 11 TYR HE2 H 14.190 6.117 -0.613 1.00 . A A . 11 TYR HE2 1 1
19 17409 1 1 11 TYR HH H 16.138 6.247 0.829 1.00 . A A . 11 TYR HH 1 1
19 17410 1 1 11 TYR N N 12.683 0.380 -1.046 1.00 . A A . 11 TYR N 1 1
19 17411 1 1 11 TYR O O 12.883 2.443 -2.843 1.00 . A A . 11 TYR O 1 1
19 17412 1 1 11 TYR OH O 16.366 5.324 0.521 1.00 . A A . 11 TYR OH 1 1
19 17413 1 1 12 LYS C C 9.727 4.799 -3.777 1.00 . A A . 12 LYS C 1 1
19 17414 1 1 12 LYS CA C 10.655 3.608 -4.027 1.00 . A A . 12 LYS CA 1 1
19 17415 1 1 12 LYS CB C 10.315 2.819 -5.293 1.00 . A A . 12 LYS CB 1 1
19 17416 1 1 12 LYS CD C 11.932 1.757 -6.911 1.00 . A A . 12 LYS CD 1 1
19 17417 1 1 12 LYS CE C 12.935 0.622 -7.129 1.00 . A A . 12 LYS CE 1 1
19 17418 1 1 12 LYS CG C 11.313 1.680 -5.513 1.00 . A A . 12 LYS CG 1 1
19 17419 1 1 12 LYS H H 9.735 2.560 -2.479 1.00 . A A . 12 LYS H 1 1
19 17420 1 1 12 LYS HA H 11.672 3.981 -4.144 1.00 . A A . 12 LYS HA 1 1
19 17421 1 1 12 LYS HB2 H 9.306 2.413 -5.213 1.00 . A A . 12 LYS HB2 1 1
19 17422 1 1 12 LYS HB3 H 10.322 3.485 -6.155 1.00 . A A . 12 LYS HB3 1 1
19 17423 1 1 12 LYS HD2 H 11.147 1.703 -7.664 1.00 . A A . 12 LYS HD2 1 1
19 17424 1 1 12 LYS HD3 H 12.432 2.717 -7.039 1.00 . A A . 12 LYS HD3 1 1
19 17425 1 1 12 LYS HE2 H 13.723 0.950 -7.807 1.00 . A A . 12 LYS HE2 1 1
19 17426 1 1 12 LYS HE3 H 13.414 0.365 -6.184 1.00 . A A . 12 LYS HE3 1 1
19 17427 1 1 12 LYS HG2 H 12.099 1.730 -4.760 1.00 . A A . 12 LYS HG2 1 1
19 17428 1 1 12 LYS HG3 H 10.810 0.721 -5.387 1.00 . A A . 12 LYS HG3 1 1
19 17429 1 1 12 LYS HZ1 H 12.880 -1.351 -7.662 1.00 . A A . 12 LYS HZ1 1 1
19 17430 1 1 12 LYS HZ2 H 11.443 -0.775 -7.141 1.00 . A A . 12 LYS HZ2 1 1
19 17431 1 1 12 LYS HZ3 H 11.986 -0.388 -8.631 1.00 . A A . 12 LYS HZ3 1 1
19 17432 1 1 12 LYS N N 10.641 2.737 -2.865 1.00 . A A . 12 LYS N 1 1
19 17433 1 1 12 LYS NZ N 12.256 -0.569 -7.686 1.00 . A A . 12 LYS NZ 1 1
19 17434 1 1 12 LYS O O 9.302 5.033 -2.647 1.00 . A A . 12 LYS O 1 1
19 17435 1 1 13 THR C C 7.196 6.363 -5.359 1.00 . A A . 13 THR C 1 1
19 17436 1 1 13 THR CA C 8.570 6.680 -4.763 1.00 . A A . 13 THR CA 1 1
19 17437 1 1 13 THR CB C 9.274 7.851 -5.450 1.00 . A A . 13 THR CB 1 1
19 17438 1 1 13 THR CG2 C 10.304 7.392 -6.483 1.00 . A A . 13 THR CG2 1 1
19 17439 1 1 13 THR H H 9.788 5.322 -5.767 1.00 . A A . 13 THR H 1 1
19 17440 1 1 13 THR HA H 8.415 6.914 -3.710 1.00 . A A . 13 THR HA 1 1
19 17441 1 1 13 THR HB H 9.729 8.517 -4.716 1.00 . A A . 13 THR HB 1 1
19 17442 1 1 13 THR HG1 H 8.652 9.115 -6.873 1.00 . A A . 13 THR HG1 1 1
19 17443 1 1 13 THR HG21 H 9.811 6.783 -7.241 1.00 . A A . 13 THR HG21 1 1
19 17444 1 1 13 THR HG22 H 10.759 8.262 -6.955 1.00 . A A . 13 THR HG22 1 1
19 17445 1 1 13 THR HG23 H 11.076 6.801 -5.989 1.00 . A A . 13 THR HG23 1 1
19 17446 1 1 13 THR N N 9.439 5.520 -4.852 1.00 . A A . 13 THR N 1 1
19 17447 1 1 13 THR O O 7.083 5.541 -6.266 1.00 . A A . 13 THR O 1 1
19 17448 1 1 13 THR OG1 O 8.250 8.463 -6.230 1.00 . A A . 13 THR OG1 1 1
19 17449 1 1 14 CYS C C 4.668 7.545 -6.634 1.00 . A A . 14 CYS C 1 1
19 17450 1 1 14 CYS CA C 4.824 6.834 -5.289 1.00 . A A . 14 CYS CA 1 1
19 17451 1 1 14 CYS CB C 3.798 7.320 -4.263 1.00 . A A . 14 CYS CB 1 1
19 17452 1 1 14 CYS H H 6.286 7.700 -4.084 1.00 . A A . 14 CYS H 1 1
19 17453 1 1 14 CYS HA H 4.687 5.758 -5.401 1.00 . A A . 14 CYS HA 1 1
19 17454 1 1 14 CYS HB2 H 3.870 8.404 -4.184 1.00 . A A . 14 CYS HB2 1 1
19 17455 1 1 14 CYS HB3 H 2.799 7.093 -4.635 1.00 . A A . 14 CYS HB3 1 1
19 17456 1 1 14 CYS N N 6.186 7.033 -4.823 1.00 . A A . 14 CYS N 1 1
19 17457 1 1 14 CYS O O 4.638 8.774 -6.690 1.00 . A A . 14 CYS O 1 1
19 17458 1 1 14 CYS SG S 3.981 6.596 -2.592 1.00 . A A . 14 CYS SG 1 1
19 17459 1 1 15 PRO C C 3.336 8.399 -9.355 1.00 . A A . 15 PRO C 1 1
19 17460 1 1 15 PRO CA C 4.416 7.298 -9.067 1.00 . A A . 15 PRO CA 1 1
19 17461 1 1 15 PRO CB C 4.203 6.022 -9.912 1.00 . A A . 15 PRO CB 1 1
19 17462 1 1 15 PRO CD C 4.586 5.258 -7.655 1.00 . A A . 15 PRO CD 1 1
19 17463 1 1 15 PRO CG C 3.801 4.927 -8.923 1.00 . A A . 15 PRO CG 1 1
19 17464 1 1 15 PRO HA H 5.390 7.733 -9.364 1.00 . A A . 15 PRO HA 1 1
19 17465 1 1 15 PRO HB2 H 3.387 6.164 -10.649 1.00 . A A . 15 PRO HB2 1 1
19 17466 1 1 15 PRO HB3 H 5.103 5.755 -10.496 1.00 . A A . 15 PRO HB3 1 1
19 17467 1 1 15 PRO HD2 H 4.085 4.865 -6.749 1.00 . A A . 15 PRO HD2 1 1
19 17468 1 1 15 PRO HD3 H 5.605 4.820 -7.683 1.00 . A A . 15 PRO HD3 1 1
19 17469 1 1 15 PRO HG2 H 2.710 4.882 -8.747 1.00 . A A . 15 PRO HG2 1 1
19 17470 1 1 15 PRO HG3 H 4.107 3.934 -9.307 1.00 . A A . 15 PRO HG3 1 1
19 17471 1 1 15 PRO N N 4.572 6.744 -7.684 1.00 . A A . 15 PRO N 1 1
19 17472 1 1 15 PRO O O 2.587 8.787 -8.462 1.00 . A A . 15 PRO O 1 1
19 17473 1 1 16 GLU C C 0.932 9.369 -10.821 1.00 . A A . 16 GLU C 1 1
19 17474 1 1 16 GLU CA C 2.365 9.868 -11.012 1.00 . A A . 16 GLU CA 1 1
19 17475 1 1 16 GLU CB C 2.609 10.292 -12.462 1.00 . A A . 16 GLU CB 1 1
19 17476 1 1 16 GLU CD C 3.726 12.500 -12.953 1.00 . A A . 16 GLU CD 1 1
19 17477 1 1 16 GLU CG C 3.944 11.026 -12.601 1.00 . A A . 16 GLU CG 1 1
19 17478 1 1 16 GLU H H 3.927 8.525 -11.323 1.00 . A A . 16 GLU H 1 1
19 17479 1 1 16 GLU HA H 2.551 10.718 -10.355 1.00 . A A . 16 GLU HA 1 1
19 17480 1 1 16 GLU HB2 H 2.604 9.414 -13.107 1.00 . A A . 16 GLU HB2 1 1
19 17481 1 1 16 GLU HB3 H 1.798 10.938 -12.797 1.00 . A A . 16 GLU HB3 1 1
19 17482 1 1 16 GLU HG2 H 4.504 10.951 -11.668 1.00 . A A . 16 GLU HG2 1 1
19 17483 1 1 16 GLU HG3 H 4.547 10.549 -13.374 1.00 . A A . 16 GLU HG3 1 1
19 17484 1 1 16 GLU N N 3.314 8.847 -10.601 1.00 . A A . 16 GLU N 1 1
19 17485 1 1 16 GLU O O 0.629 8.212 -11.114 1.00 . A A . 16 GLU O 1 1
19 17486 1 1 16 GLU OE1 O 2.977 13.158 -12.200 1.00 . A A . 16 GLU OE1 1 1
19 17487 1 1 16 GLU OE2 O 4.311 12.932 -13.970 1.00 . A A . 16 GLU OE2 1 1
19 17488 1 1 17 GLY C C -1.529 9.484 -8.650 1.00 . A A . 17 GLY C 1 1
19 17489 1 1 17 GLY CA C -1.307 9.928 -10.098 1.00 . A A . 17 GLY CA 1 1
19 17490 1 1 17 GLY H H 0.342 11.202 -10.096 1.00 . A A . 17 GLY H 1 1
19 17491 1 1 17 GLY HA2 H -1.934 10.793 -10.316 1.00 . A A . 17 GLY HA2 1 1
19 17492 1 1 17 GLY HA3 H -1.612 9.133 -10.778 1.00 . A A . 17 GLY HA3 1 1
19 17493 1 1 17 GLY N N 0.088 10.264 -10.331 1.00 . A A . 17 GLY N 1 1
19 17494 1 1 17 GLY O O -2.614 9.666 -8.101 1.00 . A A . 17 GLY O 1 1
19 17495 1 1 18 LYS C C -0.186 9.581 -5.755 1.00 . A A . 18 LYS C 1 1
19 17496 1 1 18 LYS CA C -0.550 8.435 -6.703 1.00 . A A . 18 LYS CA 1 1
19 17497 1 1 18 LYS CB C 0.319 7.190 -6.522 1.00 . A A . 18 LYS CB 1 1
19 17498 1 1 18 LYS CD C 0.444 5.144 -7.993 1.00 . A A . 18 LYS CD 1 1
19 17499 1 1 18 LYS CE C -0.407 4.148 -8.782 1.00 . A A . 18 LYS CE 1 1
19 17500 1 1 18 LYS CG C -0.414 5.936 -7.004 1.00 . A A . 18 LYS CG 1 1
19 17501 1 1 18 LYS H H 0.397 8.764 -8.529 1.00 . A A . 18 LYS H 1 1
19 17502 1 1 18 LYS HA H -1.581 8.141 -6.509 1.00 . A A . 18 LYS HA 1 1
19 17503 1 1 18 LYS HB2 H 1.249 7.307 -7.077 1.00 . A A . 18 LYS HB2 1 1
19 17504 1 1 18 LYS HB3 H 0.587 7.077 -5.471 1.00 . A A . 18 LYS HB3 1 1
19 17505 1 1 18 LYS HD2 H 0.939 5.830 -8.680 1.00 . A A . 18 LYS HD2 1 1
19 17506 1 1 18 LYS HD3 H 1.228 4.612 -7.454 1.00 . A A . 18 LYS HD3 1 1
19 17507 1 1 18 LYS HE2 H -1.163 3.709 -8.130 1.00 . A A . 18 LYS HE2 1 1
19 17508 1 1 18 LYS HE3 H -0.938 4.666 -9.580 1.00 . A A . 18 LYS HE3 1 1
19 17509 1 1 18 LYS HG2 H -0.665 5.307 -6.150 1.00 . A A . 18 LYS HG2 1 1
19 17510 1 1 18 LYS HG3 H -1.354 6.220 -7.478 1.00 . A A . 18 LYS HG3 1 1
19 17511 1 1 18 LYS HZ1 H -0.089 2.237 -9.434 1.00 . A A . 18 LYS HZ1 1 1
19 17512 1 1 18 LYS HZ2 H 0.762 3.359 -10.260 1.00 . A A . 18 LYS HZ2 1 1
19 17513 1 1 18 LYS HZ3 H 1.229 2.923 -8.758 1.00 . A A . 18 LYS HZ3 1 1
19 17514 1 1 18 LYS N N -0.483 8.908 -8.075 1.00 . A A . 18 LYS N 1 1
19 17515 1 1 18 LYS NZ N 0.443 3.080 -9.355 1.00 . A A . 18 LYS NZ 1 1
19 17516 1 1 18 LYS O O 0.489 10.530 -6.152 1.00 . A A . 18 LYS O 1 1
19 17517 1 1 19 ASN C C -0.229 9.794 -2.148 1.00 . A A . 19 ASN C 1 1
19 17518 1 1 19 ASN CA C -0.383 10.467 -3.513 1.00 . A A . 19 ASN CA 1 1
19 17519 1 1 19 ASN CB C -1.536 11.469 -3.419 1.00 . A A . 19 ASN CB 1 1
19 17520 1 1 19 ASN CG C -1.378 12.373 -2.195 1.00 . A A . 19 ASN CG 1 1
19 17521 1 1 19 ASN H H -1.199 8.680 -4.206 1.00 . A A . 19 ASN H 1 1
19 17522 1 1 19 ASN HA H 0.532 10.961 -3.841 1.00 . A A . 19 ASN HA 1 1
19 17523 1 1 19 ASN HB2 H -1.569 12.077 -4.323 1.00 . A A . 19 ASN HB2 1 1
19 17524 1 1 19 ASN HB3 H -2.483 10.934 -3.361 1.00 . A A . 19 ASN HB3 1 1
19 17525 1 1 19 ASN HD21 H -3.371 12.211 -1.879 1.00 . A A . 19 ASN HD21 1 1
19 17526 1 1 19 ASN HD22 H -2.516 13.193 -0.735 1.00 . A A . 19 ASN HD22 1 1
19 17527 1 1 19 ASN N N -0.650 9.455 -4.520 1.00 . A A . 19 ASN N 1 1
19 17528 1 1 19 ASN ND2 N -2.515 12.612 -1.549 1.00 . A A . 19 ASN ND2 1 1
19 17529 1 1 19 ASN O O 0.696 10.106 -1.399 1.00 . A A . 19 ASN O 1 1
19 17530 1 1 19 ASN OD1 O -0.295 12.823 -1.858 1.00 . A A . 19 ASN OD1 1 1
19 17531 1 1 20 LEU C C -0.549 6.766 -0.829 1.00 . A A . 20 LEU C 1 1
19 17532 1 1 20 LEU CA C -1.127 8.165 -0.603 1.00 . A A . 20 LEU CA 1 1
19 17533 1 1 20 LEU CB C -2.518 8.159 0.034 1.00 . A A . 20 LEU CB 1 1
19 17534 1 1 20 LEU CD1 C -4.730 9.329 0.345 1.00 . A A . 20 LEU CD1 1 1
19 17535 1 1 20 LEU CD2 C -2.585 10.422 1.146 1.00 . A A . 20 LEU CD2 1 1
19 17536 1 1 20 LEU CG C -3.231 9.511 0.100 1.00 . A A . 20 LEU CG 1 1
19 17537 1 1 20 LEU H H -1.898 8.637 -2.479 1.00 . A A . 20 LEU H 1 1
19 17538 1 1 20 LEU HA H -0.465 8.708 0.071 1.00 . A A . 20 LEU HA 1 1
19 17539 1 1 20 LEU HB2 H -3.148 7.465 -0.522 1.00 . A A . 20 LEU HB2 1 1
19 17540 1 1 20 LEU HB3 H -2.429 7.768 1.047 1.00 . A A . 20 LEU HB3 1 1
19 17541 1 1 20 LEU HD11 H -5.290 9.801 -0.461 1.00 . A A . 20 LEU HD11 1 1
19 17542 1 1 20 LEU HD12 H -4.966 8.266 0.379 1.00 . A A . 20 LEU HD12 1 1
19 17543 1 1 20 LEU HD13 H -5.001 9.793 1.294 1.00 . A A . 20 LEU HD13 1 1
19 17544 1 1 20 LEU HD21 H -1.523 10.190 1.224 1.00 . A A . 20 LEU HD21 1 1
19 17545 1 1 20 LEU HD22 H -2.708 11.463 0.848 1.00 . A A . 20 LEU HD22 1 1
19 17546 1 1 20 LEU HD23 H -3.064 10.262 2.112 1.00 . A A . 20 LEU HD23 1 1
19 17547 1 1 20 LEU HG H -3.121 10.003 -0.867 1.00 . A A . 20 LEU HG 1 1
19 17548 1 1 20 LEU N N -1.149 8.884 -1.865 1.00 . A A . 20 LEU N 1 1
19 17549 1 1 20 LEU O O -0.401 6.328 -1.969 1.00 . A A . 20 LEU O 1 1
19 17550 1 1 21 CYS C C -0.774 3.769 0.595 1.00 . A A . 21 CYS C 1 1
19 17551 1 1 21 CYS CA C 0.322 4.765 0.213 1.00 . A A . 21 CYS CA 1 1
19 17552 1 1 21 CYS CB C 1.557 4.625 1.107 1.00 . A A . 21 CYS CB 1 1
19 17553 1 1 21 CYS H H -0.360 6.468 1.199 1.00 . A A . 21 CYS H 1 1
19 17554 1 1 21 CYS HA H 0.647 4.609 -0.815 1.00 . A A . 21 CYS HA 1 1
19 17555 1 1 21 CYS HB2 H 1.402 5.214 2.011 1.00 . A A . 21 CYS HB2 1 1
19 17556 1 1 21 CYS HB3 H 1.648 3.584 1.416 1.00 . A A . 21 CYS HB3 1 1
19 17557 1 1 21 CYS N N -0.237 6.105 0.276 1.00 . A A . 21 CYS N 1 1
19 17558 1 1 21 CYS O O -1.628 4.069 1.427 1.00 . A A . 21 CYS O 1 1
19 17559 1 1 21 CYS SG S 3.130 5.145 0.330 1.00 . A A . 21 CYS SG 1 1
19 17560 1 1 22 TYR C C -1.010 0.201 0.406 1.00 . A A . 22 TYR C 1 1
19 17561 1 1 22 TYR CA C -1.691 1.560 0.231 1.00 . A A . 22 TYR CA 1 1
19 17562 1 1 22 TYR CB C -2.596 1.510 -1.002 1.00 . A A . 22 TYR CB 1 1
19 17563 1 1 22 TYR CD1 C -0.937 1.028 -2.840 1.00 . A A . 22 TYR CD1 1 1
19 17564 1 1 22 TYR CD2 C -2.687 -0.553 -2.449 1.00 . A A . 22 TYR CD2 1 1
19 17565 1 1 22 TYR CE1 C -0.428 0.203 -3.904 1.00 . A A . 22 TYR CE1 1 1
19 17566 1 1 22 TYR CE2 C -2.178 -1.378 -3.515 1.00 . A A . 22 TYR CE2 1 1
19 17567 1 1 22 TYR CG C -2.056 0.633 -2.133 1.00 . A A . 22 TYR CG 1 1
19 17568 1 1 22 TYR CZ C -1.074 -0.960 -4.189 1.00 . A A . 22 TYR CZ 1 1
19 17569 1 1 22 TYR H H -0.015 2.367 -0.708 1.00 . A A . 22 TYR H 1 1
19 17570 1 1 22 TYR HA H -2.217 1.817 1.151 1.00 . A A . 22 TYR HA 1 1
19 17571 1 1 22 TYR HB2 H -3.577 1.138 -0.705 1.00 . A A . 22 TYR HB2 1 1
19 17572 1 1 22 TYR HB3 H -2.739 2.522 -1.377 1.00 . A A . 22 TYR HB3 1 1
19 17573 1 1 22 TYR HD1 H -0.438 1.964 -2.590 1.00 . A A . 22 TYR HD1 1 1
19 17574 1 1 22 TYR HD2 H -3.570 -0.865 -1.893 1.00 . A A . 22 TYR HD2 1 1
19 17575 1 1 22 TYR HE1 H 0.454 0.503 -4.469 1.00 . A A . 22 TYR HE1 1 1
19 17576 1 1 22 TYR HE2 H -2.667 -2.317 -3.774 1.00 . A A . 22 TYR HE2 1 1
19 17577 1 1 22 TYR HH H 0.302 -1.405 -5.488 1.00 . A A . 22 TYR HH 1 1
19 17578 1 1 22 TYR N N -0.714 2.602 -0.033 1.00 . A A . 22 TYR N 1 1
19 17579 1 1 22 TYR O O -0.101 -0.143 -0.347 1.00 . A A . 22 TYR O 1 1
19 17580 1 1 22 TYR OH O -0.594 -1.739 -5.196 1.00 . A A . 22 TYR OH 1 1
19 17581 1 1 23 LYS C C -2.067 -2.836 1.930 1.00 . A A . 23 LYS C 1 1
19 17582 1 1 23 LYS CA C -0.923 -1.848 1.688 1.00 . A A . 23 LYS CA 1 1
19 17583 1 1 23 LYS CB C 0.078 -1.770 2.842 1.00 . A A . 23 LYS CB 1 1
19 17584 1 1 23 LYS CD C 0.482 -2.316 5.271 1.00 . A A . 23 LYS CD 1 1
19 17585 1 1 23 LYS CE C -0.305 -2.377 6.581 1.00 . A A . 23 LYS CE 1 1
19 17586 1 1 23 LYS CG C -0.438 -2.528 4.067 1.00 . A A . 23 LYS CG 1 1
19 17587 1 1 23 LYS H H -2.216 -0.246 2.012 1.00 . A A . 23 LYS H 1 1
19 17588 1 1 23 LYS HA H -0.371 -2.167 0.804 1.00 . A A . 23 LYS HA 1 1
19 17589 1 1 23 LYS HB2 H 1.035 -2.186 2.528 1.00 . A A . 23 LYS HB2 1 1
19 17590 1 1 23 LYS HB3 H 0.255 -0.727 3.104 1.00 . A A . 23 LYS HB3 1 1
19 17591 1 1 23 LYS HD2 H 1.262 -3.077 5.275 1.00 . A A . 23 LYS HD2 1 1
19 17592 1 1 23 LYS HD3 H 0.981 -1.350 5.187 1.00 . A A . 23 LYS HD3 1 1
19 17593 1 1 23 LYS HE2 H -1.375 -2.366 6.369 1.00 . A A . 23 LYS HE2 1 1
19 17594 1 1 23 LYS HE3 H -0.093 -3.314 7.097 1.00 . A A . 23 LYS HE3 1 1
19 17595 1 1 23 LYS HG2 H -1.446 -2.191 4.311 1.00 . A A . 23 LYS HG2 1 1
19 17596 1 1 23 LYS HG3 H -0.504 -3.592 3.838 1.00 . A A . 23 LYS HG3 1 1
19 17597 1 1 23 LYS HZ1 H 0.757 -1.512 8.097 1.00 . A A . 23 LYS HZ1 1 1
19 17598 1 1 23 LYS HZ2 H 0.383 -0.478 6.889 1.00 . A A . 23 LYS HZ2 1 1
19 17599 1 1 23 LYS HZ3 H -0.765 -0.937 7.955 1.00 . A A . 23 LYS HZ3 1 1
19 17600 1 1 23 LYS N N -1.477 -0.533 1.405 1.00 . A A . 23 LYS N 1 1
19 17601 1 1 23 LYS NZ N 0.046 -1.233 7.451 1.00 . A A . 23 LYS NZ 1 1
19 17602 1 1 23 LYS O O -2.899 -2.623 2.809 1.00 . A A . 23 LYS O 1 1
19 17603 1 1 24 MET C C -2.540 -6.179 1.915 1.00 . A A . 24 MET C 1 1
19 17604 1 1 24 MET CA C -3.095 -4.917 1.252 1.00 . A A . 24 MET CA 1 1
19 17605 1 1 24 MET CB C -3.630 -5.264 -0.139 1.00 . A A . 24 MET CB 1 1
19 17606 1 1 24 MET CE C -5.677 -3.036 -2.679 1.00 . A A . 24 MET CE 1 1
19 17607 1 1 24 MET CG C -3.742 -4.013 -1.012 1.00 . A A . 24 MET CG 1 1
19 17608 1 1 24 MET H H -1.387 -4.061 0.422 1.00 . A A . 24 MET H 1 1
19 17609 1 1 24 MET HA H -3.872 -4.480 1.878 1.00 . A A . 24 MET HA 1 1
19 17610 1 1 24 MET HB2 H -2.969 -5.988 -0.617 1.00 . A A . 24 MET HB2 1 1
19 17611 1 1 24 MET HB3 H -4.608 -5.737 -0.048 1.00 . A A . 24 MET HB3 1 1
19 17612 1 1 24 MET HE1 H -5.586 -2.409 -1.793 1.00 . A A . 24 MET HE1 1 1
19 17613 1 1 24 MET HE2 H -5.436 -2.451 -3.567 1.00 . A A . 24 MET HE2 1 1
19 17614 1 1 24 MET HE3 H -6.698 -3.409 -2.756 1.00 . A A . 24 MET HE3 1 1
19 17615 1 1 24 MET HG2 H -4.305 -3.242 -0.486 1.00 . A A . 24 MET HG2 1 1
19 17616 1 1 24 MET HG3 H -2.750 -3.606 -1.207 1.00 . A A . 24 MET HG3 1 1
19 17617 1 1 24 MET N N -2.068 -3.895 1.134 1.00 . A A . 24 MET N 1 1
19 17618 1 1 24 MET O O -1.527 -6.721 1.477 1.00 . A A . 24 MET O 1 1
19 17619 1 1 24 MET SD S -4.549 -4.414 -2.553 1.00 . A A . 24 MET SD 1 1
19 17620 1 1 25 PHE C C -3.860 -8.908 3.564 1.00 . A A . 25 PHE C 1 1
19 17621 1 1 25 PHE CA C -2.816 -7.797 3.691 1.00 . A A . 25 PHE CA 1 1
19 17622 1 1 25 PHE CB C -2.691 -7.398 5.163 1.00 . A A . 25 PHE CB 1 1
19 17623 1 1 25 PHE CD1 C -0.577 -6.234 4.493 1.00 . A A . 25 PHE CD1 1 1
19 17624 1 1 25 PHE CD2 C -1.101 -6.345 6.787 1.00 . A A . 25 PHE CD2 1 1
19 17625 1 1 25 PHE CE1 C 0.612 -5.522 4.800 1.00 . A A . 25 PHE CE1 1 1
19 17626 1 1 25 PHE CE2 C 0.089 -5.633 7.093 1.00 . A A . 25 PHE CE2 1 1
19 17627 1 1 25 PHE CG C -1.408 -6.631 5.493 1.00 . A A . 25 PHE CG 1 1
19 17628 1 1 25 PHE CZ C 0.921 -5.236 6.093 1.00 . A A . 25 PHE CZ 1 1
19 17629 1 1 25 PHE H H -4.051 -6.162 3.314 1.00 . A A . 25 PHE H 1 1
19 17630 1 1 25 PHE HA H -1.875 -8.133 3.257 1.00 . A A . 25 PHE HA 1 1
19 17631 1 1 25 PHE HB2 H -3.549 -6.784 5.436 1.00 . A A . 25 PHE HB2 1 1
19 17632 1 1 25 PHE HB3 H -2.733 -8.297 5.778 1.00 . A A . 25 PHE HB3 1 1
19 17633 1 1 25 PHE HD1 H -0.824 -6.463 3.456 1.00 . A A . 25 PHE HD1 1 1
19 17634 1 1 25 PHE HD2 H -1.767 -6.663 7.589 1.00 . A A . 25 PHE HD2 1 1
19 17635 1 1 25 PHE HE1 H 1.280 -5.204 3.998 1.00 . A A . 25 PHE HE1 1 1
19 17636 1 1 25 PHE HE2 H 0.336 -5.404 8.131 1.00 . A A . 25 PHE HE2 1 1
19 17637 1 1 25 PHE HZ H 1.834 -4.691 6.328 1.00 . A A . 25 PHE HZ 1 1
19 17638 1 1 25 PHE N N -3.227 -6.608 2.963 1.00 . A A . 25 PHE N 1 1
19 17639 1 1 25 PHE O O -5.056 -8.661 3.713 1.00 . A A . 25 PHE O 1 1
19 17640 1 1 26 MET C C -4.761 -11.735 4.499 1.00 . A A . 26 MET C 1 1
19 17641 1 1 26 MET CA C -4.246 -11.257 3.140 1.00 . A A . 26 MET CA 1 1
19 17642 1 1 26 MET CB C -3.484 -12.394 2.453 1.00 . A A . 26 MET CB 1 1
19 17643 1 1 26 MET CE C -2.904 -14.119 -0.705 1.00 . A A . 26 MET CE 1 1
19 17644 1 1 26 MET CG C -3.096 -12.009 1.025 1.00 . A A . 26 MET CG 1 1
19 17645 1 1 26 MET H H -2.396 -10.300 3.169 1.00 . A A . 26 MET H 1 1
19 17646 1 1 26 MET HA H -5.079 -10.912 2.528 1.00 . A A . 26 MET HA 1 1
19 17647 1 1 26 MET HB2 H -2.588 -12.633 3.026 1.00 . A A . 26 MET HB2 1 1
19 17648 1 1 26 MET HB3 H -4.101 -13.292 2.437 1.00 . A A . 26 MET HB3 1 1
19 17649 1 1 26 MET HE1 H -2.289 -14.854 -1.223 1.00 . A A . 26 MET HE1 1 1
19 17650 1 1 26 MET HE2 H -3.673 -14.631 -0.127 1.00 . A A . 26 MET HE2 1 1
19 17651 1 1 26 MET HE3 H -3.376 -13.460 -1.434 1.00 . A A . 26 MET HE3 1 1
19 17652 1 1 26 MET HG2 H -3.978 -12.013 0.385 1.00 . A A . 26 MET HG2 1 1
19 17653 1 1 26 MET HG3 H -2.695 -10.996 1.009 1.00 . A A . 26 MET HG3 1 1
19 17654 1 1 26 MET N N -3.370 -10.108 3.289 1.00 . A A . 26 MET N 1 1
19 17655 1 1 26 MET O O -4.077 -11.591 5.511 1.00 . A A . 26 MET O 1 1
19 17656 1 1 26 MET SD S -1.880 -13.154 0.394 1.00 . A A . 26 MET SD 1 1
19 17657 1 1 27 MET C C -5.747 -13.926 6.303 1.00 . A A . 27 MET C 1 1
19 17658 1 1 27 MET CA C -6.576 -12.793 5.696 1.00 . A A . 27 MET CA 1 1
19 17659 1 1 27 MET CB C -7.986 -13.301 5.386 1.00 . A A . 27 MET CB 1 1
19 17660 1 1 27 MET CE C -9.929 -10.261 7.187 1.00 . A A . 27 MET CE 1 1
19 17661 1 1 27 MET CG C -9.006 -12.162 5.452 1.00 . A A . 27 MET CG 1 1
19 17662 1 1 27 MET H H -6.512 -12.406 3.650 1.00 . A A . 27 MET H 1 1
19 17663 1 1 27 MET HA H -6.602 -11.945 6.380 1.00 . A A . 27 MET HA 1 1
19 17664 1 1 27 MET HB2 H -8.004 -13.753 4.395 1.00 . A A . 27 MET HB2 1 1
19 17665 1 1 27 MET HB3 H -8.260 -14.081 6.097 1.00 . A A . 27 MET HB3 1 1
19 17666 1 1 27 MET HE1 H -10.228 -9.893 6.205 1.00 . A A . 27 MET HE1 1 1
19 17667 1 1 27 MET HE2 H -10.716 -10.045 7.910 1.00 . A A . 27 MET HE2 1 1
19 17668 1 1 27 MET HE3 H -9.008 -9.767 7.495 1.00 . A A . 27 MET HE3 1 1
19 17669 1 1 27 MET HG2 H -8.535 -11.224 5.159 1.00 . A A . 27 MET HG2 1 1
19 17670 1 1 27 MET HG3 H -9.815 -12.347 4.745 1.00 . A A . 27 MET HG3 1 1
19 17671 1 1 27 MET N N -5.962 -12.294 4.478 1.00 . A A . 27 MET N 1 1
19 17672 1 1 27 MET O O -5.713 -14.091 7.523 1.00 . A A . 27 MET O 1 1
19 17673 1 1 27 MET SD S -9.662 -12.024 7.106 1.00 . A A . 27 MET SD 1 1
19 17674 1 1 28 SER C C -3.014 -15.269 6.555 1.00 . A A . 28 SER C 1 1
19 17675 1 1 28 SER CA C -4.272 -15.792 5.861 1.00 . A A . 28 SER CA 1 1
19 17676 1 1 28 SER CB C -3.894 -16.690 4.681 1.00 . A A . 28 SER CB 1 1
19 17677 1 1 28 SER H H -5.133 -14.538 4.436 1.00 . A A . 28 SER H 1 1
19 17678 1 1 28 SER HA H -4.891 -16.354 6.561 1.00 . A A . 28 SER HA 1 1
19 17679 1 1 28 SER HB2 H -4.765 -17.268 4.371 1.00 . A A . 28 SER HB2 1 1
19 17680 1 1 28 SER HB3 H -3.605 -16.071 3.832 1.00 . A A . 28 SER HB3 1 1
19 17681 1 1 28 SER HG H -3.088 -18.157 5.778 1.00 . A A . 28 SER HG 1 1
19 17682 1 1 28 SER N N -5.100 -14.679 5.426 1.00 . A A . 28 SER N 1 1
19 17683 1 1 28 SER O O -3.045 -14.940 7.740 1.00 . A A . 28 SER O 1 1
19 17684 1 1 28 SER OG O -2.828 -17.577 5.007 1.00 . A A . 28 SER OG 1 1
19 17685 1 1 29 ASP C C -0.723 -13.208 6.460 1.00 . A A . 29 ASP C 1 1
19 17686 1 1 29 ASP CA C -0.668 -14.730 6.314 1.00 . A A . 29 ASP CA 1 1
19 17687 1 1 29 ASP CB C 0.485 -15.073 5.369 1.00 . A A . 29 ASP CB 1 1
19 17688 1 1 29 ASP CG C 1.849 -15.231 6.043 1.00 . A A . 29 ASP CG 1 1
19 17689 1 1 29 ASP H H -1.918 -15.477 4.824 1.00 . A A . 29 ASP H 1 1
19 17690 1 1 29 ASP HA H -0.547 -15.237 7.271 1.00 . A A . 29 ASP HA 1 1
19 17691 1 1 29 ASP HB2 H 0.245 -16.000 4.848 1.00 . A A . 29 ASP HB2 1 1
19 17692 1 1 29 ASP HB3 H 0.560 -14.292 4.612 1.00 . A A . 29 ASP HB3 1 1
19 17693 1 1 29 ASP N N -1.936 -15.208 5.787 1.00 . A A . 29 ASP N 1 1
19 17694 1 1 29 ASP O O -0.233 -12.480 5.599 1.00 . A A . 29 ASP O 1 1
19 17695 1 1 29 ASP OD1 O 2.002 -14.672 7.152 1.00 . A A . 29 ASP OD1 1 1
19 17696 1 1 29 ASP OD2 O 2.708 -15.905 5.437 1.00 . A A . 29 ASP OD2 1 1
19 17697 1 1 30 LEU C C -0.094 -10.802 8.287 1.00 . A A . 30 LEU C 1 1
19 17698 1 1 30 LEU CA C -1.447 -11.351 7.829 1.00 . A A . 30 LEU CA 1 1
19 17699 1 1 30 LEU CB C -2.584 -11.092 8.820 1.00 . A A . 30 LEU CB 1 1
19 17700 1 1 30 LEU CD1 C -4.950 -11.727 9.415 1.00 . A A . 30 LEU CD1 1 1
19 17701 1 1 30 LEU CD2 C -4.506 -10.083 7.536 1.00 . A A . 30 LEU CD2 1 1
19 17702 1 1 30 LEU CG C -4.001 -11.315 8.289 1.00 . A A . 30 LEU CG 1 1
19 17703 1 1 30 LEU H H -1.719 -13.371 8.254 1.00 . A A . 30 LEU H 1 1
19 17704 1 1 30 LEU HA H -1.719 -10.863 6.892 1.00 . A A . 30 LEU HA 1 1
19 17705 1 1 30 LEU HB2 H -2.437 -11.736 9.688 1.00 . A A . 30 LEU HB2 1 1
19 17706 1 1 30 LEU HB3 H -2.506 -10.062 9.170 1.00 . A A . 30 LEU HB3 1 1
19 17707 1 1 30 LEU HD11 H -5.734 -12.371 9.015 1.00 . A A . 30 LEU HD11 1 1
19 17708 1 1 30 LEU HD12 H -4.393 -12.267 10.181 1.00 . A A . 30 LEU HD12 1 1
19 17709 1 1 30 LEU HD13 H -5.401 -10.837 9.855 1.00 . A A . 30 LEU HD13 1 1
19 17710 1 1 30 LEU HD21 H -5.381 -10.352 6.944 1.00 . A A . 30 LEU HD21 1 1
19 17711 1 1 30 LEU HD22 H -4.776 -9.305 8.251 1.00 . A A . 30 LEU HD22 1 1
19 17712 1 1 30 LEU HD23 H -3.721 -9.713 6.876 1.00 . A A . 30 LEU HD23 1 1
19 17713 1 1 30 LEU HG H -3.973 -12.139 7.575 1.00 . A A . 30 LEU HG 1 1
19 17714 1 1 30 LEU N N -1.323 -12.772 7.559 1.00 . A A . 30 LEU N 1 1
19 17715 1 1 30 LEU O O 0.114 -9.590 8.306 1.00 . A A . 30 LEU O 1 1
19 17716 1 1 31 THR C C 3.068 -11.198 7.915 1.00 . A A . 31 THR C 1 1
19 17717 1 1 31 THR CA C 2.116 -11.345 9.104 1.00 . A A . 31 THR CA 1 1
19 17718 1 1 31 THR CB C 2.577 -12.387 10.125 1.00 . A A . 31 THR CB 1 1
19 17719 1 1 31 THR CG2 C 2.716 -13.783 9.516 1.00 . A A . 31 THR CG2 1 1
19 17720 1 1 31 THR H H 0.611 -12.706 8.628 1.00 . A A . 31 THR H 1 1
19 17721 1 1 31 THR HA H 2.050 -10.369 9.584 1.00 . A A . 31 THR HA 1 1
19 17722 1 1 31 THR HB H 1.914 -12.404 10.990 1.00 . A A . 31 THR HB 1 1
19 17723 1 1 31 THR HG1 H 3.916 -11.206 11.029 1.00 . A A . 31 THR HG1 1 1
19 17724 1 1 31 THR HG21 H 3.192 -14.448 10.236 1.00 . A A . 31 THR HG21 1 1
19 17725 1 1 31 THR HG22 H 1.729 -14.169 9.263 1.00 . A A . 31 THR HG22 1 1
19 17726 1 1 31 THR HG23 H 3.327 -13.727 8.615 1.00 . A A . 31 THR HG23 1 1
19 17727 1 1 31 THR N N 0.789 -11.722 8.646 1.00 . A A . 31 THR N 1 1
19 17728 1 1 31 THR O O 4.253 -10.922 8.095 1.00 . A A . 31 THR O 1 1
19 17729 1 1 31 THR OG1 O 3.916 -12.006 10.429 1.00 . A A . 31 THR OG1 1 1
19 17730 1 1 32 ILE C C 2.431 -10.678 4.401 1.00 . A A . 32 ILE C 1 1
19 17731 1 1 32 ILE CA C 3.298 -11.279 5.508 1.00 . A A . 32 ILE CA 1 1
19 17732 1 1 32 ILE CB C 3.912 -12.632 5.144 1.00 . A A . 32 ILE CB 1 1
19 17733 1 1 32 ILE CD1 C 6.261 -11.771 5.450 1.00 . A A . 32 ILE CD1 1 1
19 17734 1 1 32 ILE CG1 C 5.248 -12.840 5.860 1.00 . A A . 32 ILE CG1 1 1
19 17735 1 1 32 ILE CG2 C 4.044 -12.783 3.627 1.00 . A A . 32 ILE CG2 1 1
19 17736 1 1 32 ILE H H 1.548 -11.612 6.589 1.00 . A A . 32 ILE H 1 1
19 17737 1 1 32 ILE HA H 4.123 -10.595 5.712 1.00 . A A . 32 ILE HA 1 1
19 17738 1 1 32 ILE HB H 3.236 -13.417 5.487 1.00 . A A . 32 ILE HB 1 1
19 17739 1 1 32 ILE HD11 H 6.580 -11.215 6.332 1.00 . A A . 32 ILE HD11 1 1
19 17740 1 1 32 ILE HD12 H 7.127 -12.247 4.989 1.00 . A A . 32 ILE HD12 1 1
19 17741 1 1 32 ILE HD13 H 5.800 -11.086 4.737 1.00 . A A . 32 ILE HD13 1 1
19 17742 1 1 32 ILE HG12 H 5.095 -12.808 6.939 1.00 . A A . 32 ILE HG12 1 1
19 17743 1 1 32 ILE HG13 H 5.640 -13.829 5.623 1.00 . A A . 32 ILE HG13 1 1
19 17744 1 1 32 ILE HG21 H 3.117 -13.186 3.219 1.00 . A A . 32 ILE HG21 1 1
19 17745 1 1 32 ILE HG22 H 4.244 -11.808 3.181 1.00 . A A . 32 ILE HG22 1 1
19 17746 1 1 32 ILE HG23 H 4.866 -13.462 3.399 1.00 . A A . 32 ILE HG23 1 1
19 17747 1 1 32 ILE N N 2.514 -11.387 6.726 1.00 . A A . 32 ILE N 1 1
19 17748 1 1 32 ILE O O 1.561 -11.353 3.854 1.00 . A A . 32 ILE O 1 1
19 17749 1 1 33 PRO C C 1.731 -9.351 1.630 1.00 . A A . 33 PRO C 1 1
19 17750 1 1 33 PRO CA C 1.932 -8.693 3.039 1.00 . A A . 33 PRO CA 1 1
19 17751 1 1 33 PRO CB C 2.671 -7.338 2.959 1.00 . A A . 33 PRO CB 1 1
19 17752 1 1 33 PRO CD C 3.736 -8.557 4.750 1.00 . A A . 33 PRO CD 1 1
19 17753 1 1 33 PRO CG C 3.341 -7.146 4.322 1.00 . A A . 33 PRO CG 1 1
19 17754 1 1 33 PRO HA H 0.917 -8.494 3.436 1.00 . A A . 33 PRO HA 1 1
19 17755 1 1 33 PRO HB2 H 3.450 -7.355 2.170 1.00 . A A . 33 PRO HB2 1 1
19 17756 1 1 33 PRO HB3 H 1.989 -6.506 2.702 1.00 . A A . 33 PRO HB3 1 1
19 17757 1 1 33 PRO HD2 H 4.742 -8.832 4.376 1.00 . A A . 33 PRO HD2 1 1
19 17758 1 1 33 PRO HD3 H 3.759 -8.656 5.855 1.00 . A A . 33 PRO HD3 1 1
19 17759 1 1 33 PRO HG2 H 4.204 -6.455 4.286 1.00 . A A . 33 PRO HG2 1 1
19 17760 1 1 33 PRO HG3 H 2.618 -6.723 5.046 1.00 . A A . 33 PRO HG3 1 1
19 17761 1 1 33 PRO N N 2.700 -9.414 4.104 1.00 . A A . 33 PRO N 1 1
19 17762 1 1 33 PRO O O 2.419 -10.311 1.286 1.00 . A A . 33 PRO O 1 1
19 17763 1 1 34 VAL C C 0.684 -8.182 -1.470 1.00 . A A . 34 VAL C 1 1
19 17764 1 1 34 VAL CA C 0.493 -9.304 -0.447 1.00 . A A . 34 VAL CA 1 1
19 17765 1 1 34 VAL CB C -0.912 -9.908 -0.476 1.00 . A A . 34 VAL CB 1 1
19 17766 1 1 34 VAL CG1 C -1.942 -8.925 0.082 1.00 . A A . 34 VAL CG1 1 1
19 17767 1 1 34 VAL CG2 C -1.289 -10.352 -1.891 1.00 . A A . 34 VAL CG2 1 1
19 17768 1 1 34 VAL H H 0.233 -8.016 1.169 1.00 . A A . 34 VAL H 1 1
19 17769 1 1 34 VAL HA H 1.208 -10.099 -0.662 1.00 . A A . 34 VAL HA 1 1
19 17770 1 1 34 VAL HB H -0.910 -10.791 0.162 1.00 . A A . 34 VAL HB 1 1
19 17771 1 1 34 VAL HG11 H -1.784 -7.941 -0.360 1.00 . A A . 34 VAL HG11 1 1
19 17772 1 1 34 VAL HG12 H -2.946 -9.275 -0.160 1.00 . A A . 34 VAL HG12 1 1
19 17773 1 1 34 VAL HG13 H -1.832 -8.859 1.166 1.00 . A A . 34 VAL HG13 1 1
19 17774 1 1 34 VAL HG21 H -0.473 -10.117 -2.575 1.00 . A A . 34 VAL HG21 1 1
19 17775 1 1 34 VAL HG22 H -1.470 -11.427 -1.898 1.00 . A A . 34 VAL HG22 1 1
19 17776 1 1 34 VAL HG23 H -2.191 -9.830 -2.208 1.00 . A A . 34 VAL HG23 1 1
19 17777 1 1 34 VAL N N 0.789 -8.797 0.882 1.00 . A A . 34 VAL N 1 1
19 17778 1 1 34 VAL O O 1.172 -8.420 -2.574 1.00 . A A . 34 VAL O 1 1
19 17779 1 1 35 LYS C C 0.937 -4.639 -1.126 1.00 . A A . 35 LYS C 1 1
19 17780 1 1 35 LYS CA C 0.407 -5.825 -1.935 1.00 . A A . 35 LYS CA 1 1
19 17781 1 1 35 LYS CB C -0.920 -5.543 -2.641 1.00 . A A . 35 LYS CB 1 1
19 17782 1 1 35 LYS CD C -2.182 -6.591 -4.556 1.00 . A A . 35 LYS CD 1 1
19 17783 1 1 35 LYS CE C -3.598 -7.171 -4.599 1.00 . A A . 35 LYS CE 1 1
19 17784 1 1 35 LYS CG C -1.532 -6.833 -3.193 1.00 . A A . 35 LYS CG 1 1
19 17785 1 1 35 LYS H H -0.109 -6.798 -0.168 1.00 . A A . 35 LYS H 1 1
19 17786 1 1 35 LYS HA H 1.137 -6.069 -2.707 1.00 . A A . 35 LYS HA 1 1
19 17787 1 1 35 LYS HB2 H -1.616 -5.077 -1.944 1.00 . A A . 35 LYS HB2 1 1
19 17788 1 1 35 LYS HB3 H -0.762 -4.835 -3.454 1.00 . A A . 35 LYS HB3 1 1
19 17789 1 1 35 LYS HD2 H -2.218 -5.521 -4.762 1.00 . A A . 35 LYS HD2 1 1
19 17790 1 1 35 LYS HD3 H -1.575 -7.045 -5.339 1.00 . A A . 35 LYS HD3 1 1
19 17791 1 1 35 LYS HE2 H -3.596 -8.181 -4.190 1.00 . A A . 35 LYS HE2 1 1
19 17792 1 1 35 LYS HE3 H -4.261 -6.575 -3.971 1.00 . A A . 35 LYS HE3 1 1
19 17793 1 1 35 LYS HG2 H -0.759 -7.596 -3.285 1.00 . A A . 35 LYS HG2 1 1
19 17794 1 1 35 LYS HG3 H -2.275 -7.216 -2.495 1.00 . A A . 35 LYS HG3 1 1
19 17795 1 1 35 LYS HZ1 H -4.896 -6.583 -6.064 1.00 . A A . 35 LYS HZ1 1 1
19 17796 1 1 35 LYS HZ2 H -3.388 -6.888 -6.612 1.00 . A A . 35 LYS HZ2 1 1
19 17797 1 1 35 LYS HZ3 H -4.383 -8.124 -6.227 1.00 . A A . 35 LYS HZ3 1 1
19 17798 1 1 35 LYS N N 0.287 -6.983 -1.067 1.00 . A A . 35 LYS N 1 1
19 17799 1 1 35 LYS NZ N -4.107 -7.193 -5.988 1.00 . A A . 35 LYS NZ 1 1
19 17800 1 1 35 LYS O O 0.461 -4.375 -0.022 1.00 . A A . 35 LYS O 1 1
19 17801 1 1 36 ARG C C 3.025 -1.810 -2.093 1.00 . A A . 36 ARG C 1 1
19 17802 1 1 36 ARG CA C 2.513 -2.805 -1.050 1.00 . A A . 36 ARG CA 1 1
19 17803 1 1 36 ARG CB C 3.671 -3.227 -0.145 1.00 . A A . 36 ARG CB 1 1
19 17804 1 1 36 ARG CD C 3.984 -2.983 2.345 1.00 . A A . 36 ARG CD 1 1
19 17805 1 1 36 ARG CG C 3.162 -3.644 1.238 1.00 . A A . 36 ARG CG 1 1
19 17806 1 1 36 ARG CZ C 5.290 -3.820 4.296 1.00 . A A . 36 ARG CZ 1 1
19 17807 1 1 36 ARG H H 2.294 -4.177 -2.602 1.00 . A A . 36 ARG H 1 1
19 17808 1 1 36 ARG HA H 1.707 -2.372 -0.458 1.00 . A A . 36 ARG HA 1 1
19 17809 1 1 36 ARG HB2 H 4.212 -4.056 -0.602 1.00 . A A . 36 ARG HB2 1 1
19 17810 1 1 36 ARG HB3 H 4.377 -2.404 -0.044 1.00 . A A . 36 ARG HB3 1 1
19 17811 1 1 36 ARG HD2 H 4.659 -2.242 1.916 1.00 . A A . 36 ARG HD2 1 1
19 17812 1 1 36 ARG HD3 H 3.324 -2.453 3.033 1.00 . A A . 36 ARG HD3 1 1
19 17813 1 1 36 ARG HE H 4.897 -4.895 2.641 1.00 . A A . 36 ARG HE 1 1
19 17814 1 1 36 ARG HG2 H 2.113 -3.366 1.343 1.00 . A A . 36 ARG HG2 1 1
19 17815 1 1 36 ARG HG3 H 3.216 -4.728 1.337 1.00 . A A . 36 ARG HG3 1 1
19 17816 1 1 36 ARG HH11 H 4.617 -1.908 4.481 1.00 . A A . 36 ARG HH11 1 1
19 17817 1 1 36 ARG HH12 H 5.526 -2.505 5.830 1.00 . A A . 36 ARG HH12 1 1
19 17818 1 1 36 ARG HH21 H 6.097 -5.682 4.420 1.00 . A A . 36 ARG HH21 1 1
19 17819 1 1 36 ARG HH22 H 6.374 -4.665 5.795 1.00 . A A . 36 ARG HH22 1 1
19 17820 1 1 36 ARG N N 1.913 -3.956 -1.705 1.00 . A A . 36 ARG N 1 1
19 17821 1 1 36 ARG NE N 4.760 -4.007 3.080 1.00 . A A . 36 ARG NE 1 1
19 17822 1 1 36 ARG NH1 N 5.131 -2.644 4.922 1.00 . A A . 36 ARG NH1 1 1
19 17823 1 1 36 ARG NH2 N 5.979 -4.805 4.887 1.00 . A A . 36 ARG NH2 1 1
19 17824 1 1 36 ARG O O 4.017 -2.074 -2.773 1.00 . A A . 36 ARG O 1 1
19 17825 1 1 37 GLY C C 2.050 1.684 -2.771 1.00 . A A . 37 GLY C 1 1
19 17826 1 1 37 GLY CA C 2.701 0.348 -3.134 1.00 . A A . 37 GLY CA 1 1
19 17827 1 1 37 GLY H H 1.524 -0.482 -1.631 1.00 . A A . 37 GLY H 1 1
19 17828 1 1 37 GLY HA2 H 3.785 0.460 -3.148 1.00 . A A . 37 GLY HA2 1 1
19 17829 1 1 37 GLY HA3 H 2.398 0.054 -4.139 1.00 . A A . 37 GLY HA3 1 1
19 17830 1 1 37 GLY N N 2.328 -0.687 -2.186 1.00 . A A . 37 GLY N 1 1
19 17831 1 1 37 GLY O O 1.968 2.041 -1.597 1.00 . A A . 37 GLY O 1 1
19 17832 1 1 38 CYS C C -0.360 3.678 -4.377 1.00 . A A . 38 CYS C 1 1
19 17833 1 1 38 CYS CA C 0.961 3.677 -3.606 1.00 . A A . 38 CYS CA 1 1
19 17834 1 1 38 CYS CB C 1.871 4.832 -4.030 1.00 . A A . 38 CYS CB 1 1
19 17835 1 1 38 CYS H H 1.674 2.091 -4.754 1.00 . A A . 38 CYS H 1 1
19 17836 1 1 38 CYS HA H 0.785 3.779 -2.535 1.00 . A A . 38 CYS HA 1 1
19 17837 1 1 38 CYS HB2 H 1.953 4.831 -5.117 1.00 . A A . 38 CYS HB2 1 1
19 17838 1 1 38 CYS HB3 H 1.397 5.772 -3.747 1.00 . A A . 38 CYS HB3 1 1
19 17839 1 1 38 CYS N N 1.602 2.388 -3.802 1.00 . A A . 38 CYS N 1 1
19 17840 1 1 38 CYS O O -0.569 2.845 -5.258 1.00 . A A . 38 CYS O 1 1
19 17841 1 1 38 CYS SG S 3.554 4.786 -3.314 1.00 . A A . 38 CYS SG 1 1
19 17842 1 1 39 ILE C C -2.969 6.203 -4.615 1.00 . A A . 39 ILE C 1 1
19 17843 1 1 39 ILE CA C -2.512 4.744 -4.665 1.00 . A A . 39 ILE CA 1 1
19 17844 1 1 39 ILE CB C -3.512 3.764 -4.048 1.00 . A A . 39 ILE CB 1 1
19 17845 1 1 39 ILE CD1 C -4.739 1.884 -5.198 1.00 . A A . 39 ILE CD1 1 1
19 17846 1 1 39 ILE CG1 C -4.613 3.401 -5.047 1.00 . A A . 39 ILE CG1 1 1
19 17847 1 1 39 ILE CG2 C -4.085 4.317 -2.741 1.00 . A A . 39 ILE CG2 1 1
19 17848 1 1 39 ILE H H -1.039 5.296 -3.301 1.00 . A A . 39 ILE H 1 1
19 17849 1 1 39 ILE HA H -2.384 4.458 -5.709 1.00 . A A . 39 ILE HA 1 1
19 17850 1 1 39 ILE HB H -2.983 2.843 -3.804 1.00 . A A . 39 ILE HB 1 1
19 17851 1 1 39 ILE HD11 H -5.712 1.641 -5.624 1.00 . A A . 39 ILE HD11 1 1
19 17852 1 1 39 ILE HD12 H -3.952 1.519 -5.859 1.00 . A A . 39 ILE HD12 1 1
19 17853 1 1 39 ILE HD13 H -4.640 1.412 -4.222 1.00 . A A . 39 ILE HD13 1 1
19 17854 1 1 39 ILE HG12 H -5.563 3.817 -4.713 1.00 . A A . 39 ILE HG12 1 1
19 17855 1 1 39 ILE HG13 H -4.391 3.851 -6.016 1.00 . A A . 39 ILE HG13 1 1
19 17856 1 1 39 ILE HG21 H -3.311 4.874 -2.212 1.00 . A A . 39 ILE HG21 1 1
19 17857 1 1 39 ILE HG22 H -4.922 4.978 -2.961 1.00 . A A . 39 ILE HG22 1 1
19 17858 1 1 39 ILE HG23 H -4.428 3.491 -2.117 1.00 . A A . 39 ILE HG23 1 1
19 17859 1 1 39 ILE N N -1.216 4.623 -4.018 1.00 . A A . 39 ILE N 1 1
19 17860 1 1 39 ILE O O -2.394 7.011 -3.889 1.00 . A A . 39 ILE O 1 1
19 17861 1 1 40 ASP C C -5.708 7.958 -4.470 1.00 . A A . 40 ASP C 1 1
19 17862 1 1 40 ASP CA C -4.538 7.842 -5.450 1.00 . A A . 40 ASP CA 1 1
19 17863 1 1 40 ASP CB C -5.060 8.171 -6.850 1.00 . A A . 40 ASP CB 1 1
19 17864 1 1 40 ASP CG C -4.911 7.047 -7.876 1.00 . A A . 40 ASP CG 1 1
19 17865 1 1 40 ASP H H -4.460 5.831 -5.984 1.00 . A A . 40 ASP H 1 1
19 17866 1 1 40 ASP HA H -3.706 8.495 -5.185 1.00 . A A . 40 ASP HA 1 1
19 17867 1 1 40 ASP HB2 H -6.114 8.437 -6.775 1.00 . A A . 40 ASP HB2 1 1
19 17868 1 1 40 ASP HB3 H -4.535 9.052 -7.220 1.00 . A A . 40 ASP HB3 1 1
19 17869 1 1 40 ASP N N -3.998 6.495 -5.396 1.00 . A A . 40 ASP N 1 1
19 17870 1 1 40 ASP O O -5.880 8.989 -3.823 1.00 . A A . 40 ASP O 1 1
19 17871 1 1 40 ASP OD1 O -5.328 5.916 -7.544 1.00 . A A . 40 ASP OD1 1 1
19 17872 1 1 40 ASP OD2 O -4.384 7.343 -8.971 1.00 . A A . 40 ASP OD2 1 1
19 17873 1 1 41 VAL C C -7.530 5.628 -2.593 1.00 . A A . 41 VAL C 1 1
19 17874 1 1 41 VAL CA C -7.630 6.852 -3.504 1.00 . A A . 41 VAL CA 1 1
19 17875 1 1 41 VAL CB C -8.924 6.887 -4.319 1.00 . A A . 41 VAL CB 1 1
19 17876 1 1 41 VAL CG1 C -10.014 7.672 -3.585 1.00 . A A . 41 VAL CG1 1 1
19 17877 1 1 41 VAL CG2 C -8.678 7.464 -5.715 1.00 . A A . 41 VAL CG2 1 1
19 17878 1 1 41 VAL H H -6.334 6.050 -4.924 1.00 . A A . 41 VAL H 1 1
19 17879 1 1 41 VAL HA H -7.595 7.751 -2.889 1.00 . A A . 41 VAL HA 1 1
19 17880 1 1 41 VAL HB H -9.273 5.861 -4.437 1.00 . A A . 41 VAL HB 1 1
19 17881 1 1 41 VAL HG11 H -10.616 8.220 -4.310 1.00 . A A . 41 VAL HG11 1 1
19 17882 1 1 41 VAL HG12 H -10.649 6.981 -3.032 1.00 . A A . 41 VAL HG12 1 1
19 17883 1 1 41 VAL HG13 H -9.551 8.375 -2.892 1.00 . A A . 41 VAL HG13 1 1
19 17884 1 1 41 VAL HG21 H -9.611 7.460 -6.279 1.00 . A A . 41 VAL HG21 1 1
19 17885 1 1 41 VAL HG22 H -8.311 8.486 -5.625 1.00 . A A . 41 VAL HG22 1 1
19 17886 1 1 41 VAL HG23 H -7.938 6.856 -6.233 1.00 . A A . 41 VAL HG23 1 1
19 17887 1 1 41 VAL N N -6.481 6.884 -4.393 1.00 . A A . 41 VAL N 1 1
19 17888 1 1 41 VAL O O -7.272 4.520 -3.062 1.00 . A A . 41 VAL O 1 1
19 17889 1 1 42 CYS C C -8.800 3.804 -0.624 1.00 . A A . 42 CYS C 1 1
19 17890 1 1 42 CYS CA C -7.675 4.797 -0.325 1.00 . A A . 42 CYS CA 1 1
19 17891 1 1 42 CYS CB C -7.753 5.336 1.105 1.00 . A A . 42 CYS CB 1 1
19 17892 1 1 42 CYS H H -7.948 6.771 -0.934 1.00 . A A . 42 CYS H 1 1
19 17893 1 1 42 CYS HA H -6.700 4.324 -0.442 1.00 . A A . 42 CYS HA 1 1
19 17894 1 1 42 CYS HB2 H -6.811 5.830 1.344 1.00 . A A . 42 CYS HB2 1 1
19 17895 1 1 42 CYS HB3 H -8.532 6.096 1.149 1.00 . A A . 42 CYS HB3 1 1
19 17896 1 1 42 CYS N N -7.739 5.867 -1.306 1.00 . A A . 42 CYS N 1 1
19 17897 1 1 42 CYS O O -9.971 4.098 -0.386 1.00 . A A . 42 CYS O 1 1
19 17898 1 1 42 CYS SG S -8.094 4.072 2.383 1.00 . A A . 42 CYS SG 1 1
19 17899 1 1 43 PRO C C -10.237 0.893 -0.354 1.00 . A A . 43 PRO C 1 1
19 17900 1 1 43 PRO CA C -9.397 1.580 -1.484 1.00 . A A . 43 PRO CA 1 1
19 17901 1 1 43 PRO CB C -8.533 0.573 -2.276 1.00 . A A . 43 PRO CB 1 1
19 17902 1 1 43 PRO CD C -7.015 2.259 -1.451 1.00 . A A . 43 PRO CD 1 1
19 17903 1 1 43 PRO CG C -7.243 1.315 -2.630 1.00 . A A . 43 PRO CG 1 1
19 17904 1 1 43 PRO HA H -10.129 2.018 -2.192 1.00 . A A . 43 PRO HA 1 1
19 17905 1 1 43 PRO HB2 H -8.286 -0.313 -1.658 1.00 . A A . 43 PRO HB2 1 1
19 17906 1 1 43 PRO HB3 H -9.059 0.188 -3.172 1.00 . A A . 43 PRO HB3 1 1
19 17907 1 1 43 PRO HD2 H -6.555 1.736 -0.590 1.00 . A A . 43 PRO HD2 1 1
19 17908 1 1 43 PRO HD3 H -6.341 3.095 -1.726 1.00 . A A . 43 PRO HD3 1 1
19 17909 1 1 43 PRO HG2 H -6.387 0.636 -2.803 1.00 . A A . 43 PRO HG2 1 1
19 17910 1 1 43 PRO HG3 H -7.382 1.902 -3.560 1.00 . A A . 43 PRO HG3 1 1
19 17911 1 1 43 PRO N N -8.406 2.650 -1.141 1.00 . A A . 43 PRO N 1 1
19 17912 1 1 43 PRO O O -9.813 0.851 0.801 1.00 . A A . 43 PRO O 1 1
19 17913 1 1 44 LYS C C -11.725 -1.672 0.510 1.00 . A A . 44 LYS C 1 1
19 17914 1 1 44 LYS CA C -12.278 -0.281 0.195 1.00 . A A . 44 LYS CA 1 1
19 17915 1 1 44 LYS CB C -13.714 -0.295 -0.333 1.00 . A A . 44 LYS CB 1 1
19 17916 1 1 44 LYS CD C -15.633 1.138 -1.123 1.00 . A A . 44 LYS CD 1 1
19 17917 1 1 44 LYS CE C -15.965 2.291 -2.072 1.00 . A A . 44 LYS CE 1 1
19 17918 1 1 44 LYS CG C -14.134 1.094 -0.817 1.00 . A A . 44 LYS CG 1 1
19 17919 1 1 44 LYS H H -11.733 0.424 -1.687 1.00 . A A . 44 LYS H 1 1
19 17920 1 1 44 LYS HA H -12.280 0.306 1.114 1.00 . A A . 44 LYS HA 1 1
19 17921 1 1 44 LYS HB2 H -13.797 -1.010 -1.153 1.00 . A A . 44 LYS HB2 1 1
19 17922 1 1 44 LYS HB3 H -14.392 -0.632 0.451 1.00 . A A . 44 LYS HB3 1 1
19 17923 1 1 44 LYS HD2 H -15.944 0.194 -1.570 1.00 . A A . 44 LYS HD2 1 1
19 17924 1 1 44 LYS HD3 H -16.193 1.252 -0.195 1.00 . A A . 44 LYS HD3 1 1
19 17925 1 1 44 LYS HE2 H -15.396 3.177 -1.790 1.00 . A A . 44 LYS HE2 1 1
19 17926 1 1 44 LYS HE3 H -15.668 2.032 -3.088 1.00 . A A . 44 LYS HE3 1 1
19 17927 1 1 44 LYS HG2 H -13.893 1.837 -0.056 1.00 . A A . 44 LYS HG2 1 1
19 17928 1 1 44 LYS HG3 H -13.569 1.358 -1.711 1.00 . A A . 44 LYS HG3 1 1
19 17929 1 1 44 LYS HZ1 H -17.864 2.165 -2.818 1.00 . A A . 44 LYS HZ1 1 1
19 17930 1 1 44 LYS HZ2 H -17.807 2.235 -1.187 1.00 . A A . 44 LYS HZ2 1 1
19 17931 1 1 44 LYS HZ3 H -17.549 3.583 -2.070 1.00 . A A . 44 LYS HZ3 1 1
19 17932 1 1 44 LYS N N -11.396 0.386 -0.746 1.00 . A A . 44 LYS N 1 1
19 17933 1 1 44 LYS NZ N -17.414 2.593 -2.034 1.00 . A A . 44 LYS NZ 1 1
19 17934 1 1 44 LYS O O -11.314 -2.399 -0.393 1.00 . A A . 44 LYS O 1 1
19 17935 1 1 45 ASN C C -12.329 -4.345 2.054 1.00 . A A . 45 ASN C 1 1
19 17936 1 1 45 ASN CA C -11.235 -3.291 2.239 1.00 . A A . 45 ASN CA 1 1
19 17937 1 1 45 ASN CB C -10.859 -3.256 3.722 1.00 . A A . 45 ASN CB 1 1
19 17938 1 1 45 ASN CG C -10.113 -1.966 4.067 1.00 . A A . 45 ASN CG 1 1
19 17939 1 1 45 ASN H H -12.068 -1.403 2.522 1.00 . A A . 45 ASN H 1 1
19 17940 1 1 45 ASN HA H -10.357 -3.489 1.623 1.00 . A A . 45 ASN HA 1 1
19 17941 1 1 45 ASN HB2 H -11.759 -3.334 4.331 1.00 . A A . 45 ASN HB2 1 1
19 17942 1 1 45 ASN HB3 H -10.235 -4.117 3.963 1.00 . A A . 45 ASN HB3 1 1
19 17943 1 1 45 ASN HD21 H -11.314 -1.760 5.684 1.00 . A A . 45 ASN HD21 1 1
19 17944 1 1 45 ASN HD22 H -10.133 -0.511 5.475 1.00 . A A . 45 ASN HD22 1 1
19 17945 1 1 45 ASN N N -11.732 -2.001 1.794 1.00 . A A . 45 ASN N 1 1
19 17946 1 1 45 ASN ND2 N -10.557 -1.363 5.167 1.00 . A A . 45 ASN ND2 1 1
19 17947 1 1 45 ASN O O -13.500 -4.006 1.889 1.00 . A A . 45 ASN O 1 1
19 17948 1 1 45 ASN OD1 O -9.196 -1.546 3.381 1.00 . A A . 45 ASN OD1 1 1
19 17949 1 1 46 SER C C -12.650 -7.718 3.057 1.00 . A A . 46 SER C 1 1
19 17950 1 1 46 SER CA C -12.838 -6.706 1.924 1.00 . A A . 46 SER CA 1 1
19 17951 1 1 46 SER CB C -12.651 -7.388 0.567 1.00 . A A . 46 SER CB 1 1
19 17952 1 1 46 SER H H -10.953 -5.868 2.221 1.00 . A A . 46 SER H 1 1
19 17953 1 1 46 SER HA H -13.830 -6.258 1.971 1.00 . A A . 46 SER HA 1 1
19 17954 1 1 46 SER HB2 H -13.372 -8.199 0.467 1.00 . A A . 46 SER HB2 1 1
19 17955 1 1 46 SER HB3 H -12.861 -6.674 -0.229 1.00 . A A . 46 SER HB3 1 1
19 17956 1 1 46 SER HG H -10.798 -7.297 -0.182 1.00 . A A . 46 SER HG 1 1
19 17957 1 1 46 SER N N -11.908 -5.601 2.087 1.00 . A A . 46 SER N 1 1
19 17958 1 1 46 SER O O -11.807 -7.526 3.931 1.00 . A A . 46 SER O 1 1
19 17959 1 1 46 SER OG O -11.333 -7.904 0.406 1.00 . A A . 46 SER OG 1 1
19 17960 1 1 47 LEU C C -12.288 -10.815 3.635 1.00 . A A . 47 LEU C 1 1
19 17961 1 1 47 LEU CA C -13.383 -9.815 4.014 1.00 . A A . 47 LEU CA 1 1
19 17962 1 1 47 LEU CB C -14.758 -10.455 4.215 1.00 . A A . 47 LEU CB 1 1
19 17963 1 1 47 LEU CD1 C -17.228 -10.148 4.625 1.00 . A A . 47 LEU CD1 1 1
19 17964 1 1 47 LEU CD2 C -15.537 -9.287 6.310 1.00 . A A . 47 LEU CD2 1 1
19 17965 1 1 47 LEU CG C -15.832 -9.557 4.832 1.00 . A A . 47 LEU CG 1 1
19 17966 1 1 47 LEU H H -14.133 -8.921 2.288 1.00 . A A . 47 LEU H 1 1
19 17967 1 1 47 LEU HA H -13.107 -9.340 4.955 1.00 . A A . 47 LEU HA 1 1
19 17968 1 1 47 LEU HB2 H -15.118 -10.807 3.248 1.00 . A A . 47 LEU HB2 1 1
19 17969 1 1 47 LEU HB3 H -14.638 -11.333 4.849 1.00 . A A . 47 LEU HB3 1 1
19 17970 1 1 47 LEU HD11 H -17.232 -11.189 4.947 1.00 . A A . 47 LEU HD11 1 1
19 17971 1 1 47 LEU HD12 H -17.952 -9.583 5.212 1.00 . A A . 47 LEU HD12 1 1
19 17972 1 1 47 LEU HD13 H -17.492 -10.094 3.569 1.00 . A A . 47 LEU HD13 1 1
19 17973 1 1 47 LEU HD21 H -15.086 -8.300 6.416 1.00 . A A . 47 LEU HD21 1 1
19 17974 1 1 47 LEU HD22 H -16.466 -9.324 6.878 1.00 . A A . 47 LEU HD22 1 1
19 17975 1 1 47 LEU HD23 H -14.849 -10.043 6.687 1.00 . A A . 47 LEU HD23 1 1
19 17976 1 1 47 LEU HG H -15.810 -8.596 4.319 1.00 . A A . 47 LEU HG 1 1
19 17977 1 1 47 LEU N N -13.450 -8.773 3.003 1.00 . A A . 47 LEU N 1 1
19 17978 1 1 47 LEU O O -12.114 -11.832 4.306 1.00 . A A . 47 LEU O 1 1
19 17979 1 1 48 LEU C C -9.162 -10.674 2.359 1.00 . A A . 48 LEU C 1 1
19 17980 1 1 48 LEU CA C -10.508 -11.350 2.090 1.00 . A A . 48 LEU CA 1 1
19 17981 1 1 48 LEU CB C -10.726 -11.719 0.621 1.00 . A A . 48 LEU CB 1 1
19 17982 1 1 48 LEU CD1 C -12.520 -11.937 -1.139 1.00 . A A . 48 LEU CD1 1 1
19 17983 1 1 48 LEU CD2 C -12.081 -13.841 0.480 1.00 . A A . 48 LEU CD2 1 1
19 17984 1 1 48 LEU CG C -12.088 -12.325 0.277 1.00 . A A . 48 LEU CG 1 1
19 17985 1 1 48 LEU H H -11.728 -9.663 2.025 1.00 . A A . 48 LEU H 1 1
19 17986 1 1 48 LEU HA H -10.550 -12.275 2.665 1.00 . A A . 48 LEU HA 1 1
19 17987 1 1 48 LEU HB2 H -10.586 -10.822 0.017 1.00 . A A . 48 LEU HB2 1 1
19 17988 1 1 48 LEU HB3 H -9.952 -12.427 0.326 1.00 . A A . 48 LEU HB3 1 1
19 17989 1 1 48 LEU HD11 H -13.429 -11.339 -1.091 1.00 . A A . 48 LEU HD11 1 1
19 17990 1 1 48 LEU HD12 H -11.728 -11.358 -1.613 1.00 . A A . 48 LEU HD12 1 1
19 17991 1 1 48 LEU HD13 H -12.709 -12.840 -1.720 1.00 . A A . 48 LEU HD13 1 1
19 17992 1 1 48 LEU HD21 H -12.861 -14.293 -0.134 1.00 . A A . 48 LEU HD21 1 1
19 17993 1 1 48 LEU HD22 H -11.110 -14.242 0.189 1.00 . A A . 48 LEU HD22 1 1
19 17994 1 1 48 LEU HD23 H -12.268 -14.069 1.529 1.00 . A A . 48 LEU HD23 1 1
19 17995 1 1 48 LEU HG H -12.829 -11.911 0.964 1.00 . A A . 48 LEU HG 1 1
19 17996 1 1 48 LEU N N -11.580 -10.492 2.564 1.00 . A A . 48 LEU N 1 1
19 17997 1 1 48 LEU O O -8.278 -11.266 2.976 1.00 . A A . 48 LEU O 1 1
19 17998 1 1 49 VAL C C -8.173 -7.292 2.616 1.00 . A A . 49 VAL C 1 1
19 17999 1 1 49 VAL CA C -7.826 -8.678 2.068 1.00 . A A . 49 VAL CA 1 1
19 18000 1 1 49 VAL CB C -7.043 -8.623 0.755 1.00 . A A . 49 VAL CB 1 1
19 18001 1 1 49 VAL CG1 C -7.970 -8.326 -0.425 1.00 . A A . 49 VAL CG1 1 1
19 18002 1 1 49 VAL CG2 C -5.911 -7.597 0.835 1.00 . A A . 49 VAL CG2 1 1
19 18003 1 1 49 VAL H H -9.774 -8.966 1.386 1.00 . A A . 49 VAL H 1 1
19 18004 1 1 49 VAL HA H -7.218 -9.204 2.803 1.00 . A A . 49 VAL HA 1 1
19 18005 1 1 49 VAL HB H -6.596 -9.603 0.591 1.00 . A A . 49 VAL HB 1 1
19 18006 1 1 49 VAL HG11 H -8.194 -9.253 -0.953 1.00 . A A . 49 VAL HG11 1 1
19 18007 1 1 49 VAL HG12 H -8.897 -7.886 -0.057 1.00 . A A . 49 VAL HG12 1 1
19 18008 1 1 49 VAL HG13 H -7.482 -7.628 -1.105 1.00 . A A . 49 VAL HG13 1 1
19 18009 1 1 49 VAL HG21 H -5.290 -7.671 -0.057 1.00 . A A . 49 VAL HG21 1 1
19 18010 1 1 49 VAL HG22 H -6.333 -6.594 0.900 1.00 . A A . 49 VAL HG22 1 1
19 18011 1 1 49 VAL HG23 H -5.304 -7.793 1.719 1.00 . A A . 49 VAL HG23 1 1
19 18012 1 1 49 VAL N N -9.049 -9.441 1.886 1.00 . A A . 49 VAL N 1 1
19 18013 1 1 49 VAL O O -9.167 -6.691 2.212 1.00 . A A . 49 VAL O 1 1
19 18014 1 1 50 LYS C C -6.518 -4.531 3.567 1.00 . A A . 50 LYS C 1 1
19 18015 1 1 50 LYS CA C -7.538 -5.520 4.136 1.00 . A A . 50 LYS CA 1 1
19 18016 1 1 50 LYS CB C -7.505 -5.629 5.661 1.00 . A A . 50 LYS CB 1 1
19 18017 1 1 50 LYS CD C -9.430 -4.514 6.848 1.00 . A A . 50 LYS CD 1 1
19 18018 1 1 50 LYS CE C -9.417 -4.895 8.330 1.00 . A A . 50 LYS CE 1 1
19 18019 1 1 50 LYS CG C -8.007 -4.340 6.314 1.00 . A A . 50 LYS CG 1 1
19 18020 1 1 50 LYS H H -6.526 -7.320 3.851 1.00 . A A . 50 LYS H 1 1
19 18021 1 1 50 LYS HA H -8.536 -5.184 3.858 1.00 . A A . 50 LYS HA 1 1
19 18022 1 1 50 LYS HB2 H -8.121 -6.468 5.984 1.00 . A A . 50 LYS HB2 1 1
19 18023 1 1 50 LYS HB3 H -6.488 -5.837 5.993 1.00 . A A . 50 LYS HB3 1 1
19 18024 1 1 50 LYS HD2 H -9.989 -3.588 6.712 1.00 . A A . 50 LYS HD2 1 1
19 18025 1 1 50 LYS HD3 H -9.946 -5.283 6.275 1.00 . A A . 50 LYS HD3 1 1
19 18026 1 1 50 LYS HE2 H -8.455 -5.337 8.590 1.00 . A A . 50 LYS HE2 1 1
19 18027 1 1 50 LYS HE3 H -9.532 -4.000 8.943 1.00 . A A . 50 LYS HE3 1 1
19 18028 1 1 50 LYS HG2 H -7.341 -4.057 7.129 1.00 . A A . 50 LYS HG2 1 1
19 18029 1 1 50 LYS HG3 H -7.984 -3.527 5.587 1.00 . A A . 50 LYS HG3 1 1
19 18030 1 1 50 LYS HZ1 H -10.232 -6.440 9.389 1.00 . A A . 50 LYS HZ1 1 1
19 18031 1 1 50 LYS HZ2 H -11.333 -5.347 8.878 1.00 . A A . 50 LYS HZ2 1 1
19 18032 1 1 50 LYS HZ3 H -10.687 -6.412 7.821 1.00 . A A . 50 LYS HZ3 1 1
19 18033 1 1 50 LYS N N -7.333 -6.824 3.528 1.00 . A A . 50 LYS N 1 1
19 18034 1 1 50 LYS NZ N -10.506 -5.851 8.628 1.00 . A A . 50 LYS NZ 1 1
19 18035 1 1 50 LYS O O -5.325 -4.828 3.513 1.00 . A A . 50 LYS O 1 1
19 18036 1 1 51 TYR C C -5.950 -1.210 3.600 1.00 . A A . 51 TYR C 1 1
19 18037 1 1 51 TYR CA C -6.171 -2.344 2.596 1.00 . A A . 51 TYR CA 1 1
19 18038 1 1 51 TYR CB C -6.921 -1.794 1.381 1.00 . A A . 51 TYR CB 1 1
19 18039 1 1 51 TYR CD1 C -6.605 -3.983 0.170 1.00 . A A . 51 TYR CD1 1 1
19 18040 1 1 51 TYR CD2 C -8.594 -2.728 -0.257 1.00 . A A . 51 TYR CD2 1 1
19 18041 1 1 51 TYR CE1 C -7.046 -4.995 -0.754 1.00 . A A . 51 TYR CE1 1 1
19 18042 1 1 51 TYR CE2 C -9.035 -3.741 -1.181 1.00 . A A . 51 TYR CE2 1 1
19 18043 1 1 51 TYR CG C -7.389 -2.869 0.400 1.00 . A A . 51 TYR CG 1 1
19 18044 1 1 51 TYR CZ C -8.239 -4.824 -1.384 1.00 . A A . 51 TYR CZ 1 1
19 18045 1 1 51 TYR H H -7.995 -3.145 3.206 1.00 . A A . 51 TYR H 1 1
19 18046 1 1 51 TYR HA H -5.210 -2.797 2.353 1.00 . A A . 51 TYR HA 1 1
19 18047 1 1 51 TYR HB2 H -7.787 -1.230 1.726 1.00 . A A . 51 TYR HB2 1 1
19 18048 1 1 51 TYR HB3 H -6.273 -1.093 0.855 1.00 . A A . 51 TYR HB3 1 1
19 18049 1 1 51 TYR HD1 H -5.653 -4.095 0.689 1.00 . A A . 51 TYR HD1 1 1
19 18050 1 1 51 TYR HD2 H -9.213 -1.849 -0.075 1.00 . A A . 51 TYR HD2 1 1
19 18051 1 1 51 TYR HE1 H -6.437 -5.879 -0.944 1.00 . A A . 51 TYR HE1 1 1
19 18052 1 1 51 TYR HE2 H -9.984 -3.640 -1.706 1.00 . A A . 51 TYR HE2 1 1
19 18053 1 1 51 TYR HH H -7.873 -6.318 -2.573 1.00 . A A . 51 TYR HH 1 1
19 18054 1 1 51 TYR N N -7.023 -3.378 3.159 1.00 . A A . 51 TYR N 1 1
19 18055 1 1 51 TYR O O -6.905 -0.584 4.056 1.00 . A A . 51 TYR O 1 1
19 18056 1 1 51 TYR OH O -8.654 -5.780 -2.257 1.00 . A A . 51 TYR OH 1 1
19 18057 1 1 52 VAL C C -3.691 1.233 4.097 1.00 . A A . 52 VAL C 1 1
19 18058 1 1 52 VAL CA C -4.323 0.066 4.856 1.00 . A A . 52 VAL CA 1 1
19 18059 1 1 52 VAL CB C -3.413 -0.501 5.947 1.00 . A A . 52 VAL CB 1 1
19 18060 1 1 52 VAL CG1 C -2.541 0.598 6.559 1.00 . A A . 52 VAL CG1 1 1
19 18061 1 1 52 VAL CG2 C -4.228 -1.218 7.024 1.00 . A A . 52 VAL CG2 1 1
19 18062 1 1 52 VAL H H -3.912 -1.495 3.540 1.00 . A A . 52 VAL H 1 1
19 18063 1 1 52 VAL HA H -5.243 0.412 5.330 1.00 . A A . 52 VAL HA 1 1
19 18064 1 1 52 VAL HB H -2.752 -1.233 5.484 1.00 . A A . 52 VAL HB 1 1
19 18065 1 1 52 VAL HG11 H -2.403 0.401 7.622 1.00 . A A . 52 VAL HG11 1 1
19 18066 1 1 52 VAL HG12 H -1.572 0.612 6.063 1.00 . A A . 52 VAL HG12 1 1
19 18067 1 1 52 VAL HG13 H -3.030 1.563 6.430 1.00 . A A . 52 VAL HG13 1 1
19 18068 1 1 52 VAL HG21 H -4.856 -0.496 7.545 1.00 . A A . 52 VAL HG21 1 1
19 18069 1 1 52 VAL HG22 H -4.857 -1.978 6.559 1.00 . A A . 52 VAL HG22 1 1
19 18070 1 1 52 VAL HG23 H -3.553 -1.693 7.736 1.00 . A A . 52 VAL HG23 1 1
19 18071 1 1 52 VAL N N -4.683 -0.981 3.915 1.00 . A A . 52 VAL N 1 1
19 18072 1 1 52 VAL O O -2.626 1.087 3.501 1.00 . A A . 52 VAL O 1 1
19 18073 1 1 53 CYS C C -3.096 4.393 4.469 1.00 . A A . 53 CYS C 1 1
19 18074 1 1 53 CYS CA C -3.894 3.560 3.465 1.00 . A A . 53 CYS CA 1 1
19 18075 1 1 53 CYS CB C -5.042 4.360 2.844 1.00 . A A . 53 CYS CB 1 1
19 18076 1 1 53 CYS H H -5.242 2.478 4.629 1.00 . A A . 53 CYS H 1 1
19 18077 1 1 53 CYS HA H -3.257 3.221 2.649 1.00 . A A . 53 CYS HA 1 1
19 18078 1 1 53 CYS HB2 H -5.556 4.905 3.636 1.00 . A A . 53 CYS HB2 1 1
19 18079 1 1 53 CYS HB3 H -4.623 5.103 2.166 1.00 . A A . 53 CYS HB3 1 1
19 18080 1 1 53 CYS N N -4.376 2.368 4.142 1.00 . A A . 53 CYS N 1 1
19 18081 1 1 53 CYS O O -3.422 4.422 5.656 1.00 . A A . 53 CYS O 1 1
19 18082 1 1 53 CYS SG S -6.270 3.358 1.930 1.00 . A A . 53 CYS SG 1 1
19 18083 1 1 54 CYS C C -0.716 7.056 3.954 1.00 . A A . 54 CYS C 1 1
19 18084 1 1 54 CYS CA C -1.216 5.880 4.795 1.00 . A A . 54 CYS CA 1 1
19 18085 1 1 54 CYS CB C -0.061 5.079 5.402 1.00 . A A . 54 CYS CB 1 1
19 18086 1 1 54 CYS H H -1.806 5.019 2.992 1.00 . A A . 54 CYS H 1 1
19 18087 1 1 54 CYS HA H -1.836 6.230 5.621 1.00 . A A . 54 CYS HA 1 1
19 18088 1 1 54 CYS HB2 H 0.675 5.776 5.803 1.00 . A A . 54 CYS HB2 1 1
19 18089 1 1 54 CYS HB3 H -0.442 4.499 6.242 1.00 . A A . 54 CYS HB3 1 1
19 18090 1 1 54 CYS N N -2.064 5.049 3.958 1.00 . A A . 54 CYS N 1 1
19 18091 1 1 54 CYS O O -0.822 7.038 2.729 1.00 . A A . 54 CYS O 1 1
19 18092 1 1 54 CYS SG S 0.779 3.945 4.238 1.00 . A A . 54 CYS SG 1 1
19 18093 1 1 55 ASN C C 1.755 9.516 4.476 1.00 . A A . 55 ASN C 1 1
19 18094 1 1 55 ASN CA C 0.335 9.235 3.980 1.00 . A A . 55 ASN CA 1 1
19 18095 1 1 55 ASN CB C -0.525 10.461 4.288 1.00 . A A . 55 ASN CB 1 1
19 18096 1 1 55 ASN CG C -1.137 10.364 5.687 1.00 . A A . 55 ASN CG 1 1
19 18097 1 1 55 ASN H H -0.099 8.059 5.643 1.00 . A A . 55 ASN H 1 1
19 18098 1 1 55 ASN HA H 0.304 8.999 2.915 1.00 . A A . 55 ASN HA 1 1
19 18099 1 1 55 ASN HB2 H 0.082 11.363 4.215 1.00 . A A . 55 ASN HB2 1 1
19 18100 1 1 55 ASN HB3 H -1.319 10.549 3.546 1.00 . A A . 55 ASN HB3 1 1
19 18101 1 1 55 ASN HD21 H 0.736 10.278 6.449 1.00 . A A . 55 ASN HD21 1 1
19 18102 1 1 55 ASN HD22 H -0.542 10.208 7.615 1.00 . A A . 55 ASN HD22 1 1
19 18103 1 1 55 ASN N N -0.182 8.052 4.647 1.00 . A A . 55 ASN N 1 1
19 18104 1 1 55 ASN ND2 N -0.240 10.276 6.665 1.00 . A A . 55 ASN ND2 1 1
19 18105 1 1 55 ASN O O 2.347 10.537 4.129 1.00 . A A . 55 ASN O 1 1
19 18106 1 1 55 ASN OD1 O -2.345 10.369 5.866 1.00 . A A . 55 ASN OD1 1 1
19 18107 1 1 56 THR C C 4.608 7.972 4.962 1.00 . A A . 56 THR C 1 1
19 18108 1 1 56 THR CA C 3.599 8.727 5.828 1.00 . A A . 56 THR CA 1 1
19 18109 1 1 56 THR CB C 3.566 8.249 7.280 1.00 . A A . 56 THR CB 1 1
19 18110 1 1 56 THR CG2 C 2.695 9.138 8.171 1.00 . A A . 56 THR CG2 1 1
19 18111 1 1 56 THR H H 1.772 7.765 5.558 1.00 . A A . 56 THR H 1 1
19 18112 1 1 56 THR HA H 3.877 9.781 5.798 1.00 . A A . 56 THR HA 1 1
19 18113 1 1 56 THR HB H 4.575 8.163 7.685 1.00 . A A . 56 THR HB 1 1
19 18114 1 1 56 THR HG1 H 3.320 6.327 7.784 1.00 . A A . 56 THR HG1 1 1
19 18115 1 1 56 THR HG21 H 3.123 10.139 8.214 1.00 . A A . 56 THR HG21 1 1
19 18116 1 1 56 THR HG22 H 1.688 9.191 7.756 1.00 . A A . 56 THR HG22 1 1
19 18117 1 1 56 THR HG23 H 2.653 8.717 9.175 1.00 . A A . 56 THR HG23 1 1
19 18118 1 1 56 THR N N 2.260 8.592 5.281 1.00 . A A . 56 THR N 1 1
19 18119 1 1 56 THR O O 4.229 7.116 4.163 1.00 . A A . 56 THR O 1 1
19 18120 1 1 56 THR OG1 O 2.857 7.014 7.224 1.00 . A A . 56 THR OG1 1 1
19 18121 1 1 57 ASP C C 7.217 6.291 4.980 1.00 . A A . 57 ASP C 1 1
19 18122 1 1 57 ASP CA C 6.942 7.679 4.396 1.00 . A A . 57 ASP CA 1 1
19 18123 1 1 57 ASP CB C 8.235 8.492 4.478 1.00 . A A . 57 ASP CB 1 1
19 18124 1 1 57 ASP CG C 8.040 10.004 4.603 1.00 . A A . 57 ASP CG 1 1
19 18125 1 1 57 ASP H H 6.175 9.011 5.801 1.00 . A A . 57 ASP H 1 1
19 18126 1 1 57 ASP HA H 6.579 7.634 3.368 1.00 . A A . 57 ASP HA 1 1
19 18127 1 1 57 ASP HB2 H 8.812 8.143 5.334 1.00 . A A . 57 ASP HB2 1 1
19 18128 1 1 57 ASP HB3 H 8.831 8.290 3.588 1.00 . A A . 57 ASP HB3 1 1
19 18129 1 1 57 ASP N N 5.874 8.315 5.150 1.00 . A A . 57 ASP N 1 1
19 18130 1 1 57 ASP O O 6.935 6.041 6.151 1.00 . A A . 57 ASP O 1 1
19 18131 1 1 57 ASP OD1 O 7.911 10.650 3.540 1.00 . A A . 57 ASP OD1 1 1
19 18132 1 1 57 ASP OD2 O 8.025 10.482 5.758 1.00 . A A . 57 ASP OD2 1 1
19 18133 1 1 58 ARG C C 6.992 3.536 5.486 1.00 . A A . 58 ARG C 1 1
19 18134 1 1 58 ARG CA C 8.081 4.073 4.556 1.00 . A A . 58 ARG CA 1 1
19 18135 1 1 58 ARG CB C 9.429 4.020 5.277 1.00 . A A . 58 ARG CB 1 1
19 18136 1 1 58 ARG CD C 11.897 4.502 5.082 1.00 . A A . 58 ARG CD 1 1
19 18137 1 1 58 ARG CG C 10.575 4.369 4.324 1.00 . A A . 58 ARG CG 1 1
19 18138 1 1 58 ARG CZ C 12.982 6.361 6.338 1.00 . A A . 58 ARG CZ 1 1
19 18139 1 1 58 ARG H H 7.990 5.641 3.186 1.00 . A A . 58 ARG H 1 1
19 18140 1 1 58 ARG HA H 8.125 3.499 3.630 1.00 . A A . 58 ARG HA 1 1
19 18141 1 1 58 ARG HB2 H 9.425 4.716 6.116 1.00 . A A . 58 ARG HB2 1 1
19 18142 1 1 58 ARG HB3 H 9.586 3.024 5.690 1.00 . A A . 58 ARG HB3 1 1
19 18143 1 1 58 ARG HD2 H 11.844 3.950 6.021 1.00 . A A . 58 ARG HD2 1 1
19 18144 1 1 58 ARG HD3 H 12.706 4.062 4.499 1.00 . A A . 58 ARG HD3 1 1
19 18145 1 1 58 ARG HE H 11.760 6.613 4.759 1.00 . A A . 58 ARG HE 1 1
19 18146 1 1 58 ARG HG2 H 10.665 3.598 3.560 1.00 . A A . 58 ARG HG2 1 1
19 18147 1 1 58 ARG HG3 H 10.351 5.303 3.809 1.00 . A A . 58 ARG HG3 1 1
19 18148 1 1 58 ARG HH11 H 13.421 4.500 7.030 1.00 . A A . 58 ARG HH11 1 1
19 18149 1 1 58 ARG HH12 H 14.168 5.803 7.893 1.00 . A A . 58 ARG HH12 1 1
19 18150 1 1 58 ARG HH21 H 12.745 8.333 5.896 1.00 . A A . 58 ARG HH21 1 1
19 18151 1 1 58 ARG HH22 H 13.781 7.997 7.244 1.00 . A A . 58 ARG HH22 1 1
19 18152 1 1 58 ARG N N 7.764 5.428 4.138 1.00 . A A . 58 ARG N 1 1
19 18153 1 1 58 ARG NE N 12.186 5.929 5.351 1.00 . A A . 58 ARG NE 1 1
19 18154 1 1 58 ARG NH1 N 13.574 5.481 7.157 1.00 . A A . 58 ARG NH1 1 1
19 18155 1 1 58 ARG NH2 N 13.186 7.675 6.507 1.00 . A A . 58 ARG NH2 1 1
19 18156 1 1 58 ARG O O 7.289 2.874 6.479 1.00 . A A . 58 ARG O 1 1
19 18157 1 1 59 CYS C C 4.251 1.979 5.486 1.00 . A A . 59 CYS C 1 1
19 18158 1 1 59 CYS CA C 4.617 3.399 5.924 1.00 . A A . 59 CYS CA 1 1
19 18159 1 1 59 CYS CB C 3.431 4.358 5.798 1.00 . A A . 59 CYS CB 1 1
19 18160 1 1 59 CYS H H 5.519 4.383 4.323 1.00 . A A . 59 CYS H 1 1
19 18161 1 1 59 CYS HA H 4.937 3.413 6.965 1.00 . A A . 59 CYS HA 1 1
19 18162 1 1 59 CYS HB2 H 2.656 4.049 6.500 1.00 . A A . 59 CYS HB2 1 1
19 18163 1 1 59 CYS HB3 H 3.754 5.355 6.099 1.00 . A A . 59 CYS HB3 1 1
19 18164 1 1 59 CYS N N 5.752 3.843 5.133 1.00 . A A . 59 CYS N 1 1
19 18165 1 1 59 CYS O O 4.071 1.096 6.322 1.00 . A A . 59 CYS O 1 1
19 18166 1 1 59 CYS SG S 2.699 4.459 4.124 1.00 . A A . 59 CYS SG 1 1
19 18167 1 1 60 ASN C C 5.069 -0.132 3.023 1.00 . A A . 60 ASN C 1 1
19 18168 1 1 60 ASN CA C 3.813 0.508 3.618 1.00 . A A . 60 ASN CA 1 1
19 18169 1 1 60 ASN CB C 2.777 0.644 2.500 1.00 . A A . 60 ASN CB 1 1
19 18170 1 1 60 ASN CG C 3.418 1.185 1.221 1.00 . A A . 60 ASN CG 1 1
19 18171 1 1 60 ASN H H 4.302 2.530 3.503 1.00 . A A . 60 ASN H 1 1
19 18172 1 1 60 ASN HA H 3.408 -0.066 4.451 1.00 . A A . 60 ASN HA 1 1
19 18173 1 1 60 ASN HB2 H 2.322 -0.326 2.300 1.00 . A A . 60 ASN HB2 1 1
19 18174 1 1 60 ASN HB3 H 1.977 1.311 2.821 1.00 . A A . 60 ASN HB3 1 1
19 18175 1 1 60 ASN HD21 H 4.009 -0.700 0.775 1.00 . A A . 60 ASN HD21 1 1
19 18176 1 1 60 ASN HD22 H 4.460 0.511 -0.379 1.00 . A A . 60 ASN HD22 1 1
19 18177 1 1 60 ASN N N 4.153 1.805 4.176 1.00 . A A . 60 ASN N 1 1
19 18178 1 1 60 ASN ND2 N 4.011 0.255 0.478 1.00 . A A . 60 ASN ND2 1 1
19 18179 1 1 60 ASN O O 5.778 0.496 2.237 1.00 . A A . 60 ASN O 1 1
19 18180 1 1 60 ASN OD1 O 3.378 2.369 0.928 1.00 . A A . 60 ASN OD1 1 1
19 18181 2 2 1 HOH H1 H -0.698 -11.793 3.597 1.00 . B A . 61 HOH H1 1 1
19 18182 2 2 1 HOH H2 H 0.088 -11.193 2.452 1.00 . B A . 61 HOH H2 1 1
19 18183 2 2 1 HOH O O -0.786 -11.507 2.688 1.00 . B A . 61 HOH O 1 1
20 18184 1 1 1 LEU C C 6.879 9.534 -0.789 1.00 . A A . 1 LEU C 1 1
20 18185 1 1 1 LEU CA C 6.395 10.842 -0.157 1.00 . A A . 1 LEU CA 1 1
20 18186 1 1 1 LEU CB C 5.001 10.745 0.466 1.00 . A A . 1 LEU CB 1 1
20 18187 1 1 1 LEU CD1 C 4.674 9.695 2.736 1.00 . A A . 1 LEU CD1 1 1
20 18188 1 1 1 LEU CD2 C 3.392 8.820 0.729 1.00 . A A . 1 LEU CD2 1 1
20 18189 1 1 1 LEU CG C 4.695 9.452 1.225 1.00 . A A . 1 LEU CG 1 1
20 18190 1 1 1 LEU H1 H 7.299 12.403 -1.199 1.00 . A A . 1 LEU H1 1 1
20 18191 1 1 1 LEU HA H 7.086 11.115 0.640 1.00 . A A . 1 LEU HA 1 1
20 18192 1 1 1 LEU HB2 H 4.870 11.584 1.149 1.00 . A A . 1 LEU HB2 1 1
20 18193 1 1 1 LEU HB3 H 4.262 10.860 -0.327 1.00 . A A . 1 LEU HB3 1 1
20 18194 1 1 1 LEU HD11 H 5.669 9.520 3.145 1.00 . A A . 1 LEU HD11 1 1
20 18195 1 1 1 LEU HD12 H 4.375 10.724 2.934 1.00 . A A . 1 LEU HD12 1 1
20 18196 1 1 1 LEU HD13 H 3.964 9.013 3.204 1.00 . A A . 1 LEU HD13 1 1
20 18197 1 1 1 LEU HD21 H 2.978 8.179 1.508 1.00 . A A . 1 LEU HD21 1 1
20 18198 1 1 1 LEU HD22 H 2.676 9.606 0.487 1.00 . A A . 1 LEU HD22 1 1
20 18199 1 1 1 LEU HD23 H 3.593 8.225 -0.162 1.00 . A A . 1 LEU HD23 1 1
20 18200 1 1 1 LEU HG H 5.494 8.739 1.024 1.00 . A A . 1 LEU HG 1 1
20 18201 1 1 1 LEU N N 6.436 11.900 -1.151 1.00 . A A . 1 LEU N 1 1
20 18202 1 1 1 LEU O O 6.436 9.165 -1.876 1.00 . A A . 1 LEU O 1 1
20 18203 1 1 2 LYS C C 7.931 6.489 0.399 1.00 . A A . 2 LYS C 1 1
20 18204 1 1 2 LYS CA C 8.329 7.613 -0.560 1.00 . A A . 2 LYS CA 1 1
20 18205 1 1 2 LYS CB C 9.840 7.733 -0.773 1.00 . A A . 2 LYS CB 1 1
20 18206 1 1 2 LYS CD C 10.490 10.157 -1.025 1.00 . A A . 2 LYS CD 1 1
20 18207 1 1 2 LYS CE C 11.979 10.494 -1.136 1.00 . A A . 2 LYS CE 1 1
20 18208 1 1 2 LYS CG C 10.167 8.855 -1.761 1.00 . A A . 2 LYS CG 1 1
20 18209 1 1 2 LYS H H 8.136 9.177 0.801 1.00 . A A . 2 LYS H 1 1
20 18210 1 1 2 LYS HA H 7.882 7.411 -1.534 1.00 . A A . 2 LYS HA 1 1
20 18211 1 1 2 LYS HB2 H 10.331 7.929 0.180 1.00 . A A . 2 LYS HB2 1 1
20 18212 1 1 2 LYS HB3 H 10.235 6.788 -1.146 1.00 . A A . 2 LYS HB3 1 1
20 18213 1 1 2 LYS HD2 H 9.897 10.971 -1.441 1.00 . A A . 2 LYS HD2 1 1
20 18214 1 1 2 LYS HD3 H 10.212 10.064 0.025 1.00 . A A . 2 LYS HD3 1 1
20 18215 1 1 2 LYS HE2 H 12.575 9.602 -0.945 1.00 . A A . 2 LYS HE2 1 1
20 18216 1 1 2 LYS HE3 H 12.209 10.820 -2.151 1.00 . A A . 2 LYS HE3 1 1
20 18217 1 1 2 LYS HG2 H 11.016 8.563 -2.381 1.00 . A A . 2 LYS HG2 1 1
20 18218 1 1 2 LYS HG3 H 9.322 9.012 -2.432 1.00 . A A . 2 LYS HG3 1 1
20 18219 1 1 2 LYS HZ1 H 12.007 12.439 -0.508 1.00 . A A . 2 LYS HZ1 1 1
20 18220 1 1 2 LYS HZ2 H 11.928 11.360 0.715 1.00 . A A . 2 LYS HZ2 1 1
20 18221 1 1 2 LYS HZ3 H 13.336 11.595 -0.077 1.00 . A A . 2 LYS HZ3 1 1
20 18222 1 1 2 LYS N N 7.781 8.871 -0.082 1.00 . A A . 2 LYS N 1 1
20 18223 1 1 2 LYS NZ N 12.342 11.558 -0.173 1.00 . A A . 2 LYS NZ 1 1
20 18224 1 1 2 LYS O O 7.876 6.694 1.611 1.00 . A A . 2 LYS O 1 1
20 18225 1 1 3 CYS C C 8.023 2.950 0.076 1.00 . A A . 3 CYS C 1 1
20 18226 1 1 3 CYS CA C 7.272 4.172 0.609 1.00 . A A . 3 CYS CA 1 1
20 18227 1 1 3 CYS CB C 5.756 3.963 0.592 1.00 . A A . 3 CYS CB 1 1
20 18228 1 1 3 CYS H H 7.711 5.170 -1.165 1.00 . A A . 3 CYS H 1 1
20 18229 1 1 3 CYS HA H 7.559 4.384 1.639 1.00 . A A . 3 CYS HA 1 1
20 18230 1 1 3 CYS HB2 H 5.382 4.202 -0.404 1.00 . A A . 3 CYS HB2 1 1
20 18231 1 1 3 CYS HB3 H 5.547 2.908 0.767 1.00 . A A . 3 CYS HB3 1 1
20 18232 1 1 3 CYS N N 7.663 5.328 -0.179 1.00 . A A . 3 CYS N 1 1
20 18233 1 1 3 CYS O O 8.599 2.997 -1.009 1.00 . A A . 3 CYS O 1 1
20 18234 1 1 3 CYS SG S 4.831 4.955 1.820 1.00 . A A . 3 CYS SG 1 1
20 18235 1 1 4 ASN C C 7.826 -0.072 -0.572 1.00 . A A . 4 ASN C 1 1
20 18236 1 1 4 ASN CA C 8.661 0.654 0.485 1.00 . A A . 4 ASN CA 1 1
20 18237 1 1 4 ASN CB C 8.817 -0.281 1.687 1.00 . A A . 4 ASN CB 1 1
20 18238 1 1 4 ASN CG C 9.068 0.514 2.971 1.00 . A A . 4 ASN CG 1 1
20 18239 1 1 4 ASN H H 7.519 1.857 1.746 1.00 . A A . 4 ASN H 1 1
20 18240 1 1 4 ASN HA H 9.636 0.962 0.109 1.00 . A A . 4 ASN HA 1 1
20 18241 1 1 4 ASN HB2 H 7.919 -0.887 1.800 1.00 . A A . 4 ASN HB2 1 1
20 18242 1 1 4 ASN HB3 H 9.645 -0.968 1.512 1.00 . A A . 4 ASN HB3 1 1
20 18243 1 1 4 ASN HD21 H 11.056 0.370 2.615 1.00 . A A . 4 ASN HD21 1 1
20 18244 1 1 4 ASN HD22 H 10.620 1.233 4.052 1.00 . A A . 4 ASN HD22 1 1
20 18245 1 1 4 ASN N N 7.991 1.886 0.864 1.00 . A A . 4 ASN N 1 1
20 18246 1 1 4 ASN ND2 N 10.355 0.722 3.234 1.00 . A A . 4 ASN ND2 1 1
20 18247 1 1 4 ASN O O 6.612 0.112 -0.642 1.00 . A A . 4 ASN O 1 1
20 18248 1 1 4 ASN OD1 O 8.154 0.911 3.674 1.00 . A A . 4 ASN OD1 1 1
20 18249 1 1 5 LYS C C 7.531 -3.040 -1.909 1.00 . A A . 5 LYS C 1 1
20 18250 1 1 5 LYS CA C 7.848 -1.633 -2.419 1.00 . A A . 5 LYS CA 1 1
20 18251 1 1 5 LYS CB C 8.684 -1.617 -3.700 1.00 . A A . 5 LYS CB 1 1
20 18252 1 1 5 LYS CD C 7.789 -0.121 -5.522 1.00 . A A . 5 LYS CD 1 1
20 18253 1 1 5 LYS CE C 6.401 0.370 -5.106 1.00 . A A . 5 LYS CE 1 1
20 18254 1 1 5 LYS CG C 8.722 -0.215 -4.312 1.00 . A A . 5 LYS CG 1 1
20 18255 1 1 5 LYS H H 9.498 -1.023 -1.304 1.00 . A A . 5 LYS H 1 1
20 18256 1 1 5 LYS HA H 6.909 -1.127 -2.641 1.00 . A A . 5 LYS HA 1 1
20 18257 1 1 5 LYS HB2 H 9.699 -1.949 -3.481 1.00 . A A . 5 LYS HB2 1 1
20 18258 1 1 5 LYS HB3 H 8.267 -2.321 -4.420 1.00 . A A . 5 LYS HB3 1 1
20 18259 1 1 5 LYS HD2 H 8.213 0.560 -6.260 1.00 . A A . 5 LYS HD2 1 1
20 18260 1 1 5 LYS HD3 H 7.707 -1.096 -5.999 1.00 . A A . 5 LYS HD3 1 1
20 18261 1 1 5 LYS HE2 H 5.635 -0.205 -5.627 1.00 . A A . 5 LYS HE2 1 1
20 18262 1 1 5 LYS HE3 H 6.254 0.203 -4.039 1.00 . A A . 5 LYS HE3 1 1
20 18263 1 1 5 LYS HG2 H 8.428 0.521 -3.563 1.00 . A A . 5 LYS HG2 1 1
20 18264 1 1 5 LYS HG3 H 9.740 0.027 -4.614 1.00 . A A . 5 LYS HG3 1 1
20 18265 1 1 5 LYS HZ1 H 5.696 2.246 -4.703 1.00 . A A . 5 LYS HZ1 1 1
20 18266 1 1 5 LYS HZ2 H 7.146 2.241 -5.455 1.00 . A A . 5 LYS HZ2 1 1
20 18267 1 1 5 LYS HZ3 H 5.787 1.912 -6.298 1.00 . A A . 5 LYS HZ3 1 1
20 18268 1 1 5 LYS N N 8.511 -0.879 -1.368 1.00 . A A . 5 LYS N 1 1
20 18269 1 1 5 LYS NZ N 6.245 1.809 -5.416 1.00 . A A . 5 LYS NZ 1 1
20 18270 1 1 5 LYS O O 7.653 -3.315 -0.715 1.00 . A A . 5 LYS O 1 1
20 18271 1 1 6 LEU C C 7.846 -5.820 -1.530 1.00 . A A . 6 LEU C 1 1
20 18272 1 1 6 LEU CA C 6.797 -5.269 -2.498 1.00 . A A . 6 LEU CA 1 1
20 18273 1 1 6 LEU CB C 6.628 -6.109 -3.765 1.00 . A A . 6 LEU CB 1 1
20 18274 1 1 6 LEU CD1 C 4.367 -6.842 -4.608 1.00 . A A . 6 LEU CD1 1 1
20 18275 1 1 6 LEU CD2 C 6.143 -8.567 -4.054 1.00 . A A . 6 LEU CD2 1 1
20 18276 1 1 6 LEU CG C 5.554 -7.197 -3.711 1.00 . A A . 6 LEU CG 1 1
20 18277 1 1 6 LEU H H 7.035 -3.665 -3.807 1.00 . A A . 6 LEU H 1 1
20 18278 1 1 6 LEU HA H 5.833 -5.254 -1.991 1.00 . A A . 6 LEU HA 1 1
20 18279 1 1 6 LEU HB2 H 6.397 -5.439 -4.593 1.00 . A A . 6 LEU HB2 1 1
20 18280 1 1 6 LEU HB3 H 7.583 -6.581 -3.994 1.00 . A A . 6 LEU HB3 1 1
20 18281 1 1 6 LEU HD11 H 4.734 -6.477 -5.568 1.00 . A A . 6 LEU HD11 1 1
20 18282 1 1 6 LEU HD12 H 3.753 -7.727 -4.767 1.00 . A A . 6 LEU HD12 1 1
20 18283 1 1 6 LEU HD13 H 3.769 -6.066 -4.130 1.00 . A A . 6 LEU HD13 1 1
20 18284 1 1 6 LEU HD21 H 7.059 -8.434 -4.628 1.00 . A A . 6 LEU HD21 1 1
20 18285 1 1 6 LEU HD22 H 6.365 -9.108 -3.135 1.00 . A A . 6 LEU HD22 1 1
20 18286 1 1 6 LEU HD23 H 5.423 -9.134 -4.644 1.00 . A A . 6 LEU HD23 1 1
20 18287 1 1 6 LEU HG H 5.179 -7.255 -2.689 1.00 . A A . 6 LEU HG 1 1
20 18288 1 1 6 LEU N N 7.131 -3.896 -2.838 1.00 . A A . 6 LEU N 1 1
20 18289 1 1 6 LEU O O 7.502 -6.422 -0.513 1.00 . A A . 6 LEU O 1 1
20 18290 1 1 7 VAL C C 10.690 -4.914 -0.164 1.00 . A A . 7 VAL C 1 1
20 18291 1 1 7 VAL CA C 10.205 -6.061 -1.054 1.00 . A A . 7 VAL CA 1 1
20 18292 1 1 7 VAL CB C 11.311 -6.641 -1.937 1.00 . A A . 7 VAL CB 1 1
20 18293 1 1 7 VAL CG1 C 12.669 -6.562 -1.237 1.00 . A A . 7 VAL CG1 1 1
20 18294 1 1 7 VAL CG2 C 10.988 -8.080 -2.346 1.00 . A A . 7 VAL CG2 1 1
20 18295 1 1 7 VAL H H 9.374 -5.104 -2.707 1.00 . A A . 7 VAL H 1 1
20 18296 1 1 7 VAL HA H 9.824 -6.861 -0.420 1.00 . A A . 7 VAL HA 1 1
20 18297 1 1 7 VAL HB H 11.366 -6.040 -2.845 1.00 . A A . 7 VAL HB 1 1
20 18298 1 1 7 VAL HG11 H 13.274 -7.425 -1.519 1.00 . A A . 7 VAL HG11 1 1
20 18299 1 1 7 VAL HG12 H 13.180 -5.647 -1.537 1.00 . A A . 7 VAL HG12 1 1
20 18300 1 1 7 VAL HG13 H 12.522 -6.559 -0.157 1.00 . A A . 7 VAL HG13 1 1
20 18301 1 1 7 VAL HG21 H 10.618 -8.092 -3.371 1.00 . A A . 7 VAL HG21 1 1
20 18302 1 1 7 VAL HG22 H 11.890 -8.689 -2.277 1.00 . A A . 7 VAL HG22 1 1
20 18303 1 1 7 VAL HG23 H 10.225 -8.485 -1.681 1.00 . A A . 7 VAL HG23 1 1
20 18304 1 1 7 VAL N N 9.104 -5.595 -1.879 1.00 . A A . 7 VAL N 1 1
20 18305 1 1 7 VAL O O 11.290 -3.957 -0.651 1.00 . A A . 7 VAL O 1 1
20 18306 1 1 8 PRO C C 12.341 -3.656 2.303 1.00 . A A . 8 PRO C 1 1
20 18307 1 1 8 PRO CA C 10.825 -4.008 2.117 1.00 . A A . 8 PRO CA 1 1
20 18308 1 1 8 PRO CB C 10.170 -4.515 3.421 1.00 . A A . 8 PRO CB 1 1
20 18309 1 1 8 PRO CD C 9.686 -6.185 1.747 1.00 . A A . 8 PRO CD 1 1
20 18310 1 1 8 PRO CG C 9.099 -5.517 2.989 1.00 . A A . 8 PRO CG 1 1
20 18311 1 1 8 PRO HA H 10.320 -3.062 1.838 1.00 . A A . 8 PRO HA 1 1
20 18312 1 1 8 PRO HB2 H 10.911 -5.028 4.066 1.00 . A A . 8 PRO HB2 1 1
20 18313 1 1 8 PRO HB3 H 9.754 -3.686 4.027 1.00 . A A . 8 PRO HB3 1 1
20 18314 1 1 8 PRO HD2 H 10.390 -6.998 2.011 1.00 . A A . 8 PRO HD2 1 1
20 18315 1 1 8 PRO HD3 H 8.892 -6.631 1.113 1.00 . A A . 8 PRO HD3 1 1
20 18316 1 1 8 PRO HG2 H 8.843 -6.245 3.782 1.00 . A A . 8 PRO HG2 1 1
20 18317 1 1 8 PRO HG3 H 8.163 -4.986 2.724 1.00 . A A . 8 PRO HG3 1 1
20 18318 1 1 8 PRO N N 10.412 -5.050 1.125 1.00 . A A . 8 PRO N 1 1
20 18319 1 1 8 PRO O O 12.707 -2.946 3.239 1.00 . A A . 8 PRO O 1 1
20 18320 1 1 9 ILE C C 14.927 -2.747 0.537 1.00 . A A . 9 ILE C 1 1
20 18321 1 1 9 ILE CA C 14.585 -3.932 1.441 1.00 . A A . 9 ILE CA 1 1
20 18322 1 1 9 ILE CB C 15.356 -5.208 1.101 1.00 . A A . 9 ILE CB 1 1
20 18323 1 1 9 ILE CD1 C 16.880 -5.304 -0.906 1.00 . A A . 9 ILE CD1 1 1
20 18324 1 1 9 ILE CG1 C 15.436 -5.414 -0.412 1.00 . A A . 9 ILE CG1 1 1
20 18325 1 1 9 ILE CG2 C 14.752 -6.421 1.814 1.00 . A A . 9 ILE CG2 1 1
20 18326 1 1 9 ILE H H 12.847 -4.750 0.635 1.00 . A A . 9 ILE H 1 1
20 18327 1 1 9 ILE HA H 14.836 -3.667 2.468 1.00 . A A . 9 ILE HA 1 1
20 18328 1 1 9 ILE HB H 16.377 -5.098 1.466 1.00 . A A . 9 ILE HB 1 1
20 18329 1 1 9 ILE HD11 H 17.178 -4.255 -0.924 1.00 . A A . 9 ILE HD11 1 1
20 18330 1 1 9 ILE HD12 H 17.537 -5.857 -0.234 1.00 . A A . 9 ILE HD12 1 1
20 18331 1 1 9 ILE HD13 H 16.954 -5.720 -1.910 1.00 . A A . 9 ILE HD13 1 1
20 18332 1 1 9 ILE HG12 H 15.033 -6.393 -0.671 1.00 . A A . 9 ILE HG12 1 1
20 18333 1 1 9 ILE HG13 H 14.818 -4.672 -0.917 1.00 . A A . 9 ILE HG13 1 1
20 18334 1 1 9 ILE HG21 H 15.232 -7.330 1.452 1.00 . A A . 9 ILE HG21 1 1
20 18335 1 1 9 ILE HG22 H 14.912 -6.327 2.888 1.00 . A A . 9 ILE HG22 1 1
20 18336 1 1 9 ILE HG23 H 13.682 -6.467 1.608 1.00 . A A . 9 ILE HG23 1 1
20 18337 1 1 9 ILE N N 13.153 -4.175 1.394 1.00 . A A . 9 ILE N 1 1
20 18338 1 1 9 ILE O O 16.077 -2.310 0.489 1.00 . A A . 9 ILE O 1 1
20 18339 1 1 10 ALA C C 12.760 -0.389 -1.208 1.00 . A A . 10 ALA C 1 1
20 18340 1 1 10 ALA CA C 14.089 -1.134 -1.059 1.00 . A A . 10 ALA CA 1 1
20 18341 1 1 10 ALA CB C 14.632 -1.634 -2.399 1.00 . A A . 10 ALA CB 1 1
20 18342 1 1 10 ALA H H 12.978 -2.622 -0.114 1.00 . A A . 10 ALA H 1 1
20 18343 1 1 10 ALA HA H 14.823 -0.464 -0.610 1.00 . A A . 10 ALA HA 1 1
20 18344 1 1 10 ALA HB1 H 15.721 -1.668 -2.361 1.00 . A A . 10 ALA HB1 1 1
20 18345 1 1 10 ALA HB2 H 14.244 -2.632 -2.599 1.00 . A A . 10 ALA HB2 1 1
20 18346 1 1 10 ALA HB3 H 14.317 -0.957 -3.194 1.00 . A A . 10 ALA HB3 1 1
20 18347 1 1 10 ALA N N 13.910 -2.260 -0.158 1.00 . A A . 10 ALA N 1 1
20 18348 1 1 10 ALA O O 11.703 -1.012 -1.304 1.00 . A A . 10 ALA O 1 1
20 18349 1 1 11 TYR C C 11.876 2.825 -2.448 1.00 . A A . 11 TYR C 1 1
20 18350 1 1 11 TYR CA C 11.677 1.768 -1.360 1.00 . A A . 11 TYR CA 1 1
20 18351 1 1 11 TYR CB C 11.499 2.468 -0.012 1.00 . A A . 11 TYR CB 1 1
20 18352 1 1 11 TYR CD1 C 12.682 4.685 -0.215 1.00 . A A . 11 TYR CD1 1 1
20 18353 1 1 11 TYR CD2 C 13.617 3.029 1.233 1.00 . A A . 11 TYR CD2 1 1
20 18354 1 1 11 TYR CE1 C 13.753 5.586 0.124 1.00 . A A . 11 TYR CE1 1 1
20 18355 1 1 11 TYR CE2 C 14.688 3.930 1.572 1.00 . A A . 11 TYR CE2 1 1
20 18356 1 1 11 TYR CG C 12.636 3.425 0.348 1.00 . A A . 11 TYR CG 1 1
20 18357 1 1 11 TYR CZ C 14.703 5.165 1.001 1.00 . A A . 11 TYR CZ 1 1
20 18358 1 1 11 TYR H H 13.721 1.429 -1.145 1.00 . A A . 11 TYR H 1 1
20 18359 1 1 11 TYR HA H 10.840 1.125 -1.637 1.00 . A A . 11 TYR HA 1 1
20 18360 1 1 11 TYR HB2 H 10.561 3.023 -0.024 1.00 . A A . 11 TYR HB2 1 1
20 18361 1 1 11 TYR HB3 H 11.412 1.713 0.770 1.00 . A A . 11 TYR HB3 1 1
20 18362 1 1 11 TYR HD1 H 11.907 4.998 -0.915 1.00 . A A . 11 TYR HD1 1 1
20 18363 1 1 11 TYR HD2 H 13.581 2.035 1.678 1.00 . A A . 11 TYR HD2 1 1
20 18364 1 1 11 TYR HE1 H 13.801 6.584 -0.312 1.00 . A A . 11 TYR HE1 1 1
20 18365 1 1 11 TYR HE2 H 15.469 3.630 2.271 1.00 . A A . 11 TYR HE2 1 1
20 18366 1 1 11 TYR HH H 15.425 6.961 1.175 1.00 . A A . 11 TYR HH 1 1
20 18367 1 1 11 TYR N N 12.857 0.932 -1.224 1.00 . A A . 11 TYR N 1 1
20 18368 1 1 11 TYR O O 13.008 3.168 -2.786 1.00 . A A . 11 TYR O 1 1
20 18369 1 1 11 TYR OH O 15.714 6.015 1.320 1.00 . A A . 11 TYR OH 1 1
20 18370 1 1 12 LYS C C 9.764 5.408 -3.700 1.00 . A A . 12 LYS C 1 1
20 18371 1 1 12 LYS CA C 10.795 4.322 -4.010 1.00 . A A . 12 LYS CA 1 1
20 18372 1 1 12 LYS CB C 10.616 3.679 -5.386 1.00 . A A . 12 LYS CB 1 1
20 18373 1 1 12 LYS CD C 11.508 1.337 -5.669 1.00 . A A . 12 LYS CD 1 1
20 18374 1 1 12 LYS CE C 12.566 0.502 -6.393 1.00 . A A . 12 LYS CE 1 1
20 18375 1 1 12 LYS CG C 11.833 2.829 -5.758 1.00 . A A . 12 LYS CG 1 1
20 18376 1 1 12 LYS H H 9.842 3.026 -2.688 1.00 . A A . 12 LYS H 1 1
20 18377 1 1 12 LYS HA H 11.788 4.773 -3.992 1.00 . A A . 12 LYS HA 1 1
20 18378 1 1 12 LYS HB2 H 9.721 3.058 -5.387 1.00 . A A . 12 LYS HB2 1 1
20 18379 1 1 12 LYS HB3 H 10.466 4.455 -6.138 1.00 . A A . 12 LYS HB3 1 1
20 18380 1 1 12 LYS HD2 H 11.454 1.035 -4.623 1.00 . A A . 12 LYS HD2 1 1
20 18381 1 1 12 LYS HD3 H 10.527 1.149 -6.107 1.00 . A A . 12 LYS HD3 1 1
20 18382 1 1 12 LYS HE2 H 13.461 1.101 -6.558 1.00 . A A . 12 LYS HE2 1 1
20 18383 1 1 12 LYS HE3 H 12.858 -0.344 -5.772 1.00 . A A . 12 LYS HE3 1 1
20 18384 1 1 12 LYS HG2 H 12.157 3.075 -6.770 1.00 . A A . 12 LYS HG2 1 1
20 18385 1 1 12 LYS HG3 H 12.662 3.065 -5.091 1.00 . A A . 12 LYS HG3 1 1
20 18386 1 1 12 LYS HZ1 H 12.518 0.478 -8.436 1.00 . A A . 12 LYS HZ1 1 1
20 18387 1 1 12 LYS HZ2 H 12.194 -0.972 -7.759 1.00 . A A . 12 LYS HZ2 1 1
20 18388 1 1 12 LYS HZ3 H 11.063 0.206 -7.747 1.00 . A A . 12 LYS HZ3 1 1
20 18389 1 1 12 LYS N N 10.758 3.311 -2.967 1.00 . A A . 12 LYS N 1 1
20 18390 1 1 12 LYS NZ N 12.043 0.014 -7.689 1.00 . A A . 12 LYS NZ 1 1
20 18391 1 1 12 LYS O O 9.246 5.476 -2.586 1.00 . A A . 12 LYS O 1 1
20 18392 1 1 13 THR C C 7.187 6.912 -5.157 1.00 . A A . 13 THR C 1 1
20 18393 1 1 13 THR CA C 8.534 7.309 -4.551 1.00 . A A . 13 THR CA 1 1
20 18394 1 1 13 THR CB C 9.135 8.569 -5.176 1.00 . A A . 13 THR CB 1 1
20 18395 1 1 13 THR CG2 C 10.185 8.250 -6.243 1.00 . A A . 13 THR CG2 1 1
20 18396 1 1 13 THR H H 9.921 6.167 -5.605 1.00 . A A . 13 THR H 1 1
20 18397 1 1 13 THR HA H 8.370 7.475 -3.486 1.00 . A A . 13 THR HA 1 1
20 18398 1 1 13 THR HB H 9.547 9.226 -4.410 1.00 . A A . 13 THR HB 1 1
20 18399 1 1 13 THR HG1 H 8.305 10.055 -6.229 1.00 . A A . 13 THR HG1 1 1
20 18400 1 1 13 THR HG21 H 9.763 7.558 -6.973 1.00 . A A . 13 THR HG21 1 1
20 18401 1 1 13 THR HG22 H 10.483 9.170 -6.746 1.00 . A A . 13 THR HG22 1 1
20 18402 1 1 13 THR HG23 H 11.056 7.794 -5.771 1.00 . A A . 13 THR HG23 1 1
20 18403 1 1 13 THR N N 9.496 6.230 -4.703 1.00 . A A . 13 THR N 1 1
20 18404 1 1 13 THR O O 7.139 6.221 -6.173 1.00 . A A . 13 THR O 1 1
20 18405 1 1 13 THR OG1 O 8.056 9.140 -5.911 1.00 . A A . 13 THR OG1 1 1
20 18406 1 1 14 CYS C C 4.585 7.727 -6.338 1.00 . A A . 14 CYS C 1 1
20 18407 1 1 14 CYS CA C 4.780 7.069 -4.970 1.00 . A A . 14 CYS CA 1 1
20 18408 1 1 14 CYS CB C 3.722 7.522 -3.963 1.00 . A A . 14 CYS CB 1 1
20 18409 1 1 14 CYS H H 6.173 7.930 -3.682 1.00 . A A . 14 CYS H 1 1
20 18410 1 1 14 CYS HA H 4.710 5.984 -5.049 1.00 . A A . 14 CYS HA 1 1
20 18411 1 1 14 CYS HB2 H 3.799 8.602 -3.836 1.00 . A A . 14 CYS HB2 1 1
20 18412 1 1 14 CYS HB3 H 2.734 7.320 -4.379 1.00 . A A . 14 CYS HB3 1 1
20 18413 1 1 14 CYS N N 6.126 7.367 -4.508 1.00 . A A . 14 CYS N 1 1
20 18414 1 1 14 CYS O O 4.474 8.949 -6.432 1.00 . A A . 14 CYS O 1 1
20 18415 1 1 14 CYS SG S 3.839 6.728 -2.317 1.00 . A A . 14 CYS SG 1 1
20 18416 1 1 15 PRO C C 3.216 8.404 -9.090 1.00 . A A . 15 PRO C 1 1
20 18417 1 1 15 PRO CA C 4.365 7.389 -8.763 1.00 . A A . 15 PRO CA 1 1
20 18418 1 1 15 PRO CB C 4.243 6.076 -9.569 1.00 . A A . 15 PRO CB 1 1
20 18419 1 1 15 PRO CD C 4.660 5.408 -7.287 1.00 . A A . 15 PRO CD 1 1
20 18420 1 1 15 PRO CG C 3.908 4.987 -8.548 1.00 . A A . 15 PRO CG 1 1
20 18421 1 1 15 PRO HA H 5.309 7.879 -9.070 1.00 . A A . 15 PRO HA 1 1
20 18422 1 1 15 PRO HB2 H 3.425 6.140 -10.314 1.00 . A A . 15 PRO HB2 1 1
20 18423 1 1 15 PRO HB3 H 5.164 5.852 -10.140 1.00 . A A . 15 PRO HB3 1 1
20 18424 1 1 15 PRO HD2 H 4.180 5.010 -6.372 1.00 . A A . 15 PRO HD2 1 1
20 18425 1 1 15 PRO HD3 H 5.706 5.039 -7.296 1.00 . A A . 15 PRO HD3 1 1
20 18426 1 1 15 PRO HG2 H 2.821 4.874 -8.377 1.00 . A A . 15 PRO HG2 1 1
20 18427 1 1 15 PRO HG3 H 4.284 4.006 -8.899 1.00 . A A . 15 PRO HG3 1 1
20 18428 1 1 15 PRO N N 4.550 6.889 -7.363 1.00 . A A . 15 PRO N 1 1
20 18429 1 1 15 PRO O O 2.354 8.662 -8.252 1.00 . A A . 15 PRO O 1 1
20 18430 1 1 16 GLU C C 0.877 9.241 -10.751 1.00 . A A . 16 GLU C 1 1
20 18431 1 1 16 GLU CA C 2.263 9.888 -10.745 1.00 . A A . 16 GLU CA 1 1
20 18432 1 1 16 GLU CB C 2.612 10.451 -12.124 1.00 . A A . 16 GLU CB 1 1
20 18433 1 1 16 GLU CD C 4.232 11.884 -13.419 1.00 . A A . 16 GLU CD 1 1
20 18434 1 1 16 GLU CG C 3.974 11.146 -12.104 1.00 . A A . 16 GLU CG 1 1
20 18435 1 1 16 GLU H H 3.969 8.716 -10.981 1.00 . A A . 16 GLU H 1 1
20 18436 1 1 16 GLU HA H 2.292 10.695 -10.012 1.00 . A A . 16 GLU HA 1 1
20 18437 1 1 16 GLU HB2 H 2.622 9.644 -12.857 1.00 . A A . 16 GLU HB2 1 1
20 18438 1 1 16 GLU HB3 H 1.843 11.157 -12.438 1.00 . A A . 16 GLU HB3 1 1
20 18439 1 1 16 GLU HG2 H 4.015 11.851 -11.274 1.00 . A A . 16 GLU HG2 1 1
20 18440 1 1 16 GLU HG3 H 4.760 10.410 -11.936 1.00 . A A . 16 GLU HG3 1 1
20 18441 1 1 16 GLU N N 3.264 8.932 -10.304 1.00 . A A . 16 GLU N 1 1
20 18442 1 1 16 GLU O O 0.711 8.126 -11.242 1.00 . A A . 16 GLU O 1 1
20 18443 1 1 16 GLU OE1 O 4.112 11.224 -14.474 1.00 . A A . 16 GLU OE1 1 1
20 18444 1 1 16 GLU OE2 O 4.544 13.093 -13.341 1.00 . A A . 16 GLU OE2 1 1
20 18445 1 1 17 GLY C C -1.807 9.037 -8.715 1.00 . A A . 17 GLY C 1 1
20 18446 1 1 17 GLY CA C -1.451 9.479 -10.135 1.00 . A A . 17 GLY CA 1 1
20 18447 1 1 17 GLY H H 0.060 10.876 -9.802 1.00 . A A . 17 GLY H 1 1
20 18448 1 1 17 GLY HA2 H -2.136 10.262 -10.459 1.00 . A A . 17 GLY HA2 1 1
20 18449 1 1 17 GLY HA3 H -1.574 8.643 -10.822 1.00 . A A . 17 GLY HA3 1 1
20 18450 1 1 17 GLY N N -0.084 9.969 -10.199 1.00 . A A . 17 GLY N 1 1
20 18451 1 1 17 GLY O O -2.981 8.855 -8.394 1.00 . A A . 17 GLY O 1 1
20 18452 1 1 18 LYS C C -0.059 9.292 -5.612 1.00 . A A . 18 LYS C 1 1
20 18453 1 1 18 LYS CA C -0.965 8.460 -6.523 1.00 . A A . 18 LYS CA 1 1
20 18454 1 1 18 LYS CB C -0.754 6.950 -6.385 1.00 . A A . 18 LYS CB 1 1
20 18455 1 1 18 LYS CD C 0.450 5.068 -7.551 1.00 . A A . 18 LYS CD 1 1
20 18456 1 1 18 LYS CE C 0.436 5.003 -9.080 1.00 . A A . 18 LYS CE 1 1
20 18457 1 1 18 LYS CG C 0.546 6.515 -7.065 1.00 . A A . 18 LYS CG 1 1
20 18458 1 1 18 LYS H H 0.176 9.028 -8.169 1.00 . A A . 18 LYS H 1 1
20 18459 1 1 18 LYS HA H -2.003 8.666 -6.259 1.00 . A A . 18 LYS HA 1 1
20 18460 1 1 18 LYS HB2 H -0.727 6.676 -5.330 1.00 . A A . 18 LYS HB2 1 1
20 18461 1 1 18 LYS HB3 H -1.597 6.421 -6.830 1.00 . A A . 18 LYS HB3 1 1
20 18462 1 1 18 LYS HD2 H 1.295 4.495 -7.168 1.00 . A A . 18 LYS HD2 1 1
20 18463 1 1 18 LYS HD3 H -0.453 4.604 -7.156 1.00 . A A . 18 LYS HD3 1 1
20 18464 1 1 18 LYS HE2 H 0.661 5.986 -9.493 1.00 . A A . 18 LYS HE2 1 1
20 18465 1 1 18 LYS HE3 H 1.214 4.325 -9.429 1.00 . A A . 18 LYS HE3 1 1
20 18466 1 1 18 LYS HG2 H 0.758 7.173 -7.907 1.00 . A A . 18 LYS HG2 1 1
20 18467 1 1 18 LYS HG3 H 1.376 6.614 -6.365 1.00 . A A . 18 LYS HG3 1 1
20 18468 1 1 18 LYS HZ1 H -1.191 3.768 -9.016 1.00 . A A . 18 LYS HZ1 1 1
20 18469 1 1 18 LYS HZ2 H -1.546 5.290 -9.489 1.00 . A A . 18 LYS HZ2 1 1
20 18470 1 1 18 LYS HZ3 H -0.808 4.265 -10.524 1.00 . A A . 18 LYS HZ3 1 1
20 18471 1 1 18 LYS N N -0.774 8.877 -7.901 1.00 . A A . 18 LYS N 1 1
20 18472 1 1 18 LYS NZ N -0.884 4.544 -9.567 1.00 . A A . 18 LYS NZ 1 1
20 18473 1 1 18 LYS O O 0.909 9.893 -6.076 1.00 . A A . 18 LYS O 1 1
20 18474 1 1 19 ASN C C 0.360 9.294 -2.024 1.00 . A A . 19 ASN C 1 1
20 18475 1 1 19 ASN CA C 0.363 10.049 -3.354 1.00 . A A . 19 ASN CA 1 1
20 18476 1 1 19 ASN CB C -0.247 11.432 -3.115 1.00 . A A . 19 ASN CB 1 1
20 18477 1 1 19 ASN CG C 0.426 12.130 -1.930 1.00 . A A . 19 ASN CG 1 1
20 18478 1 1 19 ASN H H -1.195 8.809 -3.965 1.00 . A A . 19 ASN H 1 1
20 18479 1 1 19 ASN HA H 1.362 10.137 -3.781 1.00 . A A . 19 ASN HA 1 1
20 18480 1 1 19 ASN HB2 H -0.138 12.042 -4.011 1.00 . A A . 19 ASN HB2 1 1
20 18481 1 1 19 ASN HB3 H -1.315 11.333 -2.923 1.00 . A A . 19 ASN HB3 1 1
20 18482 1 1 19 ASN HD21 H 0.843 13.692 -3.150 1.00 . A A . 19 ASN HD21 1 1
20 18483 1 1 19 ASN HD22 H 1.386 13.863 -1.515 1.00 . A A . 19 ASN HD22 1 1
20 18484 1 1 19 ASN N N -0.407 9.301 -4.333 1.00 . A A . 19 ASN N 1 1
20 18485 1 1 19 ASN ND2 N 0.926 13.328 -2.223 1.00 . A A . 19 ASN ND2 1 1
20 18486 1 1 19 ASN O O 1.385 9.215 -1.348 1.00 . A A . 19 ASN O 1 1
20 18487 1 1 19 ASN OD1 O 0.486 11.616 -0.826 1.00 . A A . 19 ASN OD1 1 1
20 18488 1 1 20 LEU C C -0.378 6.607 -0.632 1.00 . A A . 20 LEU C 1 1
20 18489 1 1 20 LEU CA C -0.955 8.012 -0.449 1.00 . A A . 20 LEU CA 1 1
20 18490 1 1 20 LEU CB C -2.414 8.022 0.009 1.00 . A A . 20 LEU CB 1 1
20 18491 1 1 20 LEU CD1 C -4.303 9.606 0.542 1.00 . A A . 20 LEU CD1 1 1
20 18492 1 1 20 LEU CD2 C -2.610 8.990 2.329 1.00 . A A . 20 LEU CD2 1 1
20 18493 1 1 20 LEU CG C -2.849 9.232 0.837 1.00 . A A . 20 LEU CG 1 1
20 18494 1 1 20 LEU H H -1.633 8.827 -2.242 1.00 . A A . 20 LEU H 1 1
20 18495 1 1 20 LEU HA H -0.373 8.527 0.315 1.00 . A A . 20 LEU HA 1 1
20 18496 1 1 20 LEU HB2 H -3.051 7.963 -0.874 1.00 . A A . 20 LEU HB2 1 1
20 18497 1 1 20 LEU HB3 H -2.596 7.122 0.595 1.00 . A A . 20 LEU HB3 1 1
20 18498 1 1 20 LEU HD11 H -4.573 9.256 -0.454 1.00 . A A . 20 LEU HD11 1 1
20 18499 1 1 20 LEU HD12 H -4.954 9.140 1.280 1.00 . A A . 20 LEU HD12 1 1
20 18500 1 1 20 LEU HD13 H -4.417 10.689 0.589 1.00 . A A . 20 LEU HD13 1 1
20 18501 1 1 20 LEU HD21 H -1.573 8.697 2.489 1.00 . A A . 20 LEU HD21 1 1
20 18502 1 1 20 LEU HD22 H -2.819 9.905 2.884 1.00 . A A . 20 LEU HD22 1 1
20 18503 1 1 20 LEU HD23 H -3.271 8.196 2.678 1.00 . A A . 20 LEU HD23 1 1
20 18504 1 1 20 LEU HG H -2.233 10.084 0.548 1.00 . A A . 20 LEU HG 1 1
20 18505 1 1 20 LEU N N -0.804 8.758 -1.686 1.00 . A A . 20 LEU N 1 1
20 18506 1 1 20 LEU O O -0.263 6.121 -1.757 1.00 . A A . 20 LEU O 1 1
20 18507 1 1 21 CYS C C -0.551 3.670 0.911 1.00 . A A . 21 CYS C 1 1
20 18508 1 1 21 CYS CA C 0.533 4.654 0.466 1.00 . A A . 21 CYS CA 1 1
20 18509 1 1 21 CYS CB C 1.787 4.552 1.336 1.00 . A A . 21 CYS CB 1 1
20 18510 1 1 21 CYS H H -0.126 6.395 1.400 1.00 . A A . 21 CYS H 1 1
20 18511 1 1 21 CYS HA H 0.834 4.459 -0.563 1.00 . A A . 21 CYS HA 1 1
20 18512 1 1 21 CYS HB2 H 1.584 5.020 2.299 1.00 . A A . 21 CYS HB2 1 1
20 18513 1 1 21 CYS HB3 H 1.993 3.499 1.530 1.00 . A A . 21 CYS HB3 1 1
20 18514 1 1 21 CYS N N -0.029 5.993 0.489 1.00 . A A . 21 CYS N 1 1
20 18515 1 1 21 CYS O O -1.361 3.986 1.781 1.00 . A A . 21 CYS O 1 1
20 18516 1 1 21 CYS SG S 3.285 5.320 0.615 1.00 . A A . 21 CYS SG 1 1
20 18517 1 1 22 TYR C C -0.815 0.119 0.846 1.00 . A A . 22 TYR C 1 1
20 18518 1 1 22 TYR CA C -1.502 1.466 0.615 1.00 . A A . 22 TYR CA 1 1
20 18519 1 1 22 TYR CB C -2.419 1.355 -0.604 1.00 . A A . 22 TYR CB 1 1
20 18520 1 1 22 TYR CD1 C -2.083 -0.867 -1.748 1.00 . A A . 22 TYR CD1 1 1
20 18521 1 1 22 TYR CD2 C -1.105 1.077 -2.738 1.00 . A A . 22 TYR CD2 1 1
20 18522 1 1 22 TYR CE1 C -1.548 -1.677 -2.811 1.00 . A A . 22 TYR CE1 1 1
20 18523 1 1 22 TYR CE2 C -0.569 0.266 -3.801 1.00 . A A . 22 TYR CE2 1 1
20 18524 1 1 22 TYR CG C -1.850 0.494 -1.734 1.00 . A A . 22 TYR CG 1 1
20 18525 1 1 22 TYR CZ C -0.818 -1.071 -3.786 1.00 . A A . 22 TYR CZ 1 1
20 18526 1 1 22 TYR H H 0.132 2.249 -0.412 1.00 . A A . 22 TYR H 1 1
20 18527 1 1 22 TYR HA H -2.018 1.762 1.528 1.00 . A A . 22 TYR HA 1 1
20 18528 1 1 22 TYR HB2 H -3.376 0.938 -0.290 1.00 . A A . 22 TYR HB2 1 1
20 18529 1 1 22 TYR HB3 H -2.618 2.355 -0.989 1.00 . A A . 22 TYR HB3 1 1
20 18530 1 1 22 TYR HD1 H -2.672 -1.327 -0.955 1.00 . A A . 22 TYR HD1 1 1
20 18531 1 1 22 TYR HD2 H -0.921 2.151 -2.727 1.00 . A A . 22 TYR HD2 1 1
20 18532 1 1 22 TYR HE1 H -1.724 -2.752 -2.835 1.00 . A A . 22 TYR HE1 1 1
20 18533 1 1 22 TYR HE2 H 0.021 0.714 -4.600 1.00 . A A . 22 TYR HE2 1 1
20 18534 1 1 22 TYR HH H -0.974 -2.539 -5.050 1.00 . A A . 22 TYR HH 1 1
20 18535 1 1 22 TYR N N -0.531 2.497 0.294 1.00 . A A . 22 TYR N 1 1
20 18536 1 1 22 TYR O O 0.144 -0.220 0.153 1.00 . A A . 22 TYR O 1 1
20 18537 1 1 22 TYR OH O -0.311 -1.836 -4.789 1.00 . A A . 22 TYR OH 1 1
20 18538 1 1 23 LYS C C -1.909 -2.946 2.205 1.00 . A A . 23 LYS C 1 1
20 18539 1 1 23 LYS CA C -0.779 -1.916 2.153 1.00 . A A . 23 LYS CA 1 1
20 18540 1 1 23 LYS CB C 0.043 -1.838 3.442 1.00 . A A . 23 LYS CB 1 1
20 18541 1 1 23 LYS CD C -0.007 0.371 4.656 1.00 . A A . 23 LYS CD 1 1
20 18542 1 1 23 LYS CE C 1.221 0.282 5.564 1.00 . A A . 23 LYS CE 1 1
20 18543 1 1 23 LYS CG C -0.674 -0.996 4.499 1.00 . A A . 23 LYS CG 1 1
20 18544 1 1 23 LYS H H -2.110 -0.330 2.381 1.00 . A A . 23 LYS H 1 1
20 18545 1 1 23 LYS HA H -0.094 -2.194 1.351 1.00 . A A . 23 LYS HA 1 1
20 18546 1 1 23 LYS HB2 H 0.217 -2.842 3.828 1.00 . A A . 23 LYS HB2 1 1
20 18547 1 1 23 LYS HB3 H 1.020 -1.406 3.229 1.00 . A A . 23 LYS HB3 1 1
20 18548 1 1 23 LYS HD2 H 0.287 0.751 3.677 1.00 . A A . 23 LYS HD2 1 1
20 18549 1 1 23 LYS HD3 H -0.720 1.083 5.073 1.00 . A A . 23 LYS HD3 1 1
20 18550 1 1 23 LYS HE2 H 1.766 -0.640 5.359 1.00 . A A . 23 LYS HE2 1 1
20 18551 1 1 23 LYS HE3 H 1.900 1.107 5.350 1.00 . A A . 23 LYS HE3 1 1
20 18552 1 1 23 LYS HG2 H -1.719 -0.865 4.217 1.00 . A A . 23 LYS HG2 1 1
20 18553 1 1 23 LYS HG3 H -0.666 -1.521 5.454 1.00 . A A . 23 LYS HG3 1 1
20 18554 1 1 23 LYS HZ1 H 1.464 0.882 7.502 1.00 . A A . 23 LYS HZ1 1 1
20 18555 1 1 23 LYS HZ2 H -0.099 0.714 7.063 1.00 . A A . 23 LYS HZ2 1 1
20 18556 1 1 23 LYS HZ3 H 0.813 -0.609 7.358 1.00 . A A . 23 LYS HZ3 1 1
20 18557 1 1 23 LYS N N -1.330 -0.614 1.823 1.00 . A A . 23 LYS N 1 1
20 18558 1 1 23 LYS NZ N 0.816 0.321 6.987 1.00 . A A . 23 LYS NZ 1 1
20 18559 1 1 23 LYS O O -2.874 -2.776 2.949 1.00 . A A . 23 LYS O 1 1
20 18560 1 1 24 MET C C -2.278 -6.282 2.127 1.00 . A A . 24 MET C 1 1
20 18561 1 1 24 MET CA C -2.746 -5.049 1.352 1.00 . A A . 24 MET CA 1 1
20 18562 1 1 24 MET CB C -3.006 -5.430 -0.107 1.00 . A A . 24 MET CB 1 1
20 18563 1 1 24 MET CE C -4.722 -3.110 -2.907 1.00 . A A . 24 MET CE 1 1
20 18564 1 1 24 MET CG C -3.094 -4.186 -0.992 1.00 . A A . 24 MET CG 1 1
20 18565 1 1 24 MET H H -0.963 -4.121 0.805 1.00 . A A . 24 MET H 1 1
20 18566 1 1 24 MET HA H -3.640 -4.634 1.818 1.00 . A A . 24 MET HA 1 1
20 18567 1 1 24 MET HB2 H -2.207 -6.080 -0.465 1.00 . A A . 24 MET HB2 1 1
20 18568 1 1 24 MET HB3 H -3.934 -5.998 -0.178 1.00 . A A . 24 MET HB3 1 1
20 18569 1 1 24 MET HE1 H -4.927 -3.041 -3.975 1.00 . A A . 24 MET HE1 1 1
20 18570 1 1 24 MET HE2 H -5.664 -3.125 -2.357 1.00 . A A . 24 MET HE2 1 1
20 18571 1 1 24 MET HE3 H -4.133 -2.249 -2.594 1.00 . A A . 24 MET HE3 1 1
20 18572 1 1 24 MET HG2 H -3.696 -3.422 -0.501 1.00 . A A . 24 MET HG2 1 1
20 18573 1 1 24 MET HG3 H -2.100 -3.762 -1.138 1.00 . A A . 24 MET HG3 1 1
20 18574 1 1 24 MET N N -1.751 -3.991 1.406 1.00 . A A . 24 MET N 1 1
20 18575 1 1 24 MET O O -1.161 -6.756 1.931 1.00 . A A . 24 MET O 1 1
20 18576 1 1 24 MET SD S -3.814 -4.608 -2.570 1.00 . A A . 24 MET SD 1 1
20 18577 1 1 25 PHE C C -3.941 -8.999 3.661 1.00 . A A . 25 PHE C 1 1
20 18578 1 1 25 PHE CA C -2.849 -7.936 3.797 1.00 . A A . 25 PHE CA 1 1
20 18579 1 1 25 PHE CB C -2.786 -7.471 5.253 1.00 . A A . 25 PHE CB 1 1
20 18580 1 1 25 PHE CD1 C -0.553 -6.345 5.388 1.00 . A A . 25 PHE CD1 1 1
20 18581 1 1 25 PHE CD2 C -2.477 -5.038 5.760 1.00 . A A . 25 PHE CD2 1 1
20 18582 1 1 25 PHE CE1 C 0.263 -5.201 5.594 1.00 . A A . 25 PHE CE1 1 1
20 18583 1 1 25 PHE CE2 C -1.662 -3.895 5.967 1.00 . A A . 25 PHE CE2 1 1
20 18584 1 1 25 PHE CG C -1.906 -6.239 5.476 1.00 . A A . 25 PHE CG 1 1
20 18585 1 1 25 PHE CZ C -0.308 -4.000 5.879 1.00 . A A . 25 PHE CZ 1 1
20 18586 1 1 25 PHE H H -4.065 -6.375 3.145 1.00 . A A . 25 PHE H 1 1
20 18587 1 1 25 PHE HA H -1.904 -8.339 3.433 1.00 . A A . 25 PHE HA 1 1
20 18588 1 1 25 PHE HB2 H -3.796 -7.251 5.598 1.00 . A A . 25 PHE HB2 1 1
20 18589 1 1 25 PHE HB3 H -2.410 -8.289 5.869 1.00 . A A . 25 PHE HB3 1 1
20 18590 1 1 25 PHE HD1 H -0.095 -7.308 5.160 1.00 . A A . 25 PHE HD1 1 1
20 18591 1 1 25 PHE HD2 H -3.562 -4.953 5.830 1.00 . A A . 25 PHE HD2 1 1
20 18592 1 1 25 PHE HE1 H 1.348 -5.286 5.525 1.00 . A A . 25 PHE HE1 1 1
20 18593 1 1 25 PHE HE2 H -2.119 -2.932 6.195 1.00 . A A . 25 PHE HE2 1 1
20 18594 1 1 25 PHE HZ H 0.319 -3.122 6.038 1.00 . A A . 25 PHE HZ 1 1
20 18595 1 1 25 PHE N N -3.158 -6.766 2.991 1.00 . A A . 25 PHE N 1 1
20 18596 1 1 25 PHE O O -5.103 -8.674 3.419 1.00 . A A . 25 PHE O 1 1
20 18597 1 1 26 MET C C -5.214 -11.567 5.035 1.00 . A A . 26 MET C 1 1
20 18598 1 1 26 MET CA C -4.458 -11.361 3.721 1.00 . A A . 26 MET CA 1 1
20 18599 1 1 26 MET CB C -3.689 -12.637 3.369 1.00 . A A . 26 MET CB 1 1
20 18600 1 1 26 MET CE C -4.049 -14.745 0.761 1.00 . A A . 26 MET CE 1 1
20 18601 1 1 26 MET CG C -3.037 -12.521 1.990 1.00 . A A . 26 MET CG 1 1
20 18602 1 1 26 MET H H -2.583 -10.504 4.019 1.00 . A A . 26 MET H 1 1
20 18603 1 1 26 MET HA H -5.156 -11.088 2.929 1.00 . A A . 26 MET HA 1 1
20 18604 1 1 26 MET HB2 H -2.924 -12.824 4.122 1.00 . A A . 26 MET HB2 1 1
20 18605 1 1 26 MET HB3 H -4.367 -13.490 3.384 1.00 . A A . 26 MET HB3 1 1
20 18606 1 1 26 MET HE1 H -4.125 -15.816 0.951 1.00 . A A . 26 MET HE1 1 1
20 18607 1 1 26 MET HE2 H -4.883 -14.231 1.241 1.00 . A A . 26 MET HE2 1 1
20 18608 1 1 26 MET HE3 H -4.079 -14.563 -0.313 1.00 . A A . 26 MET HE3 1 1
20 18609 1 1 26 MET HG2 H -3.743 -12.091 1.280 1.00 . A A . 26 MET HG2 1 1
20 18610 1 1 26 MET HG3 H -2.182 -11.846 2.038 1.00 . A A . 26 MET HG3 1 1
20 18611 1 1 26 MET N N -3.530 -10.249 3.822 1.00 . A A . 26 MET N 1 1
20 18612 1 1 26 MET O O -4.808 -11.052 6.076 1.00 . A A . 26 MET O 1 1
20 18613 1 1 26 MET SD S -2.510 -14.131 1.427 1.00 . A A . 26 MET SD 1 1
20 18614 1 1 27 MET C C -6.340 -13.423 7.140 1.00 . A A . 27 MET C 1 1
20 18615 1 1 27 MET CA C -7.117 -12.599 6.112 1.00 . A A . 27 MET CA 1 1
20 18616 1 1 27 MET CB C -8.372 -13.363 5.686 1.00 . A A . 27 MET CB 1 1
20 18617 1 1 27 MET CE C -10.236 -10.454 7.007 1.00 . A A . 27 MET CE 1 1
20 18618 1 1 27 MET CG C -9.478 -12.402 5.244 1.00 . A A . 27 MET CG 1 1
20 18619 1 1 27 MET H H -6.624 -12.733 4.092 1.00 . A A . 27 MET H 1 1
20 18620 1 1 27 MET HA H -7.370 -11.625 6.533 1.00 . A A . 27 MET HA 1 1
20 18621 1 1 27 MET HB2 H -8.129 -14.043 4.870 1.00 . A A . 27 MET HB2 1 1
20 18622 1 1 27 MET HB3 H -8.728 -13.975 6.516 1.00 . A A . 27 MET HB3 1 1
20 18623 1 1 27 MET HE1 H -9.827 -10.420 8.016 1.00 . A A . 27 MET HE1 1 1
20 18624 1 1 27 MET HE2 H -9.500 -10.065 6.303 1.00 . A A . 27 MET HE2 1 1
20 18625 1 1 27 MET HE3 H -11.140 -9.846 6.960 1.00 . A A . 27 MET HE3 1 1
20 18626 1 1 27 MET HG2 H -9.043 -11.451 4.938 1.00 . A A . 27 MET HG2 1 1
20 18627 1 1 27 MET HG3 H -9.998 -12.808 4.377 1.00 . A A . 27 MET HG3 1 1
20 18628 1 1 27 MET N N -6.301 -12.319 4.943 1.00 . A A . 27 MET N 1 1
20 18629 1 1 27 MET O O -6.472 -13.205 8.343 1.00 . A A . 27 MET O 1 1
20 18630 1 1 27 MET SD S -10.631 -12.142 6.580 1.00 . A A . 27 MET SD 1 1
20 18631 1 1 28 SER C C -3.612 -14.406 8.118 1.00 . A A . 28 SER C 1 1
20 18632 1 1 28 SER CA C -4.749 -15.211 7.486 1.00 . A A . 28 SER CA 1 1
20 18633 1 1 28 SER CB C -4.186 -16.401 6.705 1.00 . A A . 28 SER CB 1 1
20 18634 1 1 28 SER H H -5.446 -14.524 5.647 1.00 . A A . 28 SER H 1 1
20 18635 1 1 28 SER HA H -5.435 -15.573 8.252 1.00 . A A . 28 SER HA 1 1
20 18636 1 1 28 SER HB2 H -5.006 -17.043 6.381 1.00 . A A . 28 SER HB2 1 1
20 18637 1 1 28 SER HB3 H -3.688 -16.041 5.805 1.00 . A A . 28 SER HB3 1 1
20 18638 1 1 28 SER HG H -2.596 -16.558 7.910 1.00 . A A . 28 SER HG 1 1
20 18639 1 1 28 SER N N -5.547 -14.353 6.627 1.00 . A A . 28 SER N 1 1
20 18640 1 1 28 SER O O -3.817 -13.713 9.113 1.00 . A A . 28 SER O 1 1
20 18641 1 1 28 SER OG O -3.267 -17.163 7.483 1.00 . A A . 28 SER OG 1 1
20 18642 1 1 29 ASP C C -1.364 -12.344 7.609 1.00 . A A . 29 ASP C 1 1
20 18643 1 1 29 ASP CA C -1.269 -13.818 8.008 1.00 . A A . 29 ASP CA 1 1
20 18644 1 1 29 ASP CB C 0.016 -14.390 7.404 1.00 . A A . 29 ASP CB 1 1
20 18645 1 1 29 ASP CG C 1.275 -14.184 8.248 1.00 . A A . 29 ASP CG 1 1
20 18646 1 1 29 ASP H H -2.280 -15.093 6.707 1.00 . A A . 29 ASP H 1 1
20 18647 1 1 29 ASP HA H -1.283 -13.960 9.089 1.00 . A A . 29 ASP HA 1 1
20 18648 1 1 29 ASP HB2 H -0.121 -15.458 7.239 1.00 . A A . 29 ASP HB2 1 1
20 18649 1 1 29 ASP HB3 H 0.174 -13.934 6.426 1.00 . A A . 29 ASP HB3 1 1
20 18650 1 1 29 ASP N N -2.438 -14.526 7.516 1.00 . A A . 29 ASP N 1 1
20 18651 1 1 29 ASP O O -0.815 -11.938 6.586 1.00 . A A . 29 ASP O 1 1
20 18652 1 1 29 ASP OD1 O 1.502 -13.023 8.656 1.00 . A A . 29 ASP OD1 1 1
20 18653 1 1 29 ASP OD2 O 1.983 -15.190 8.466 1.00 . A A . 29 ASP OD2 1 1
20 18654 1 1 30 LEU C C -0.938 -9.429 8.506 1.00 . A A . 30 LEU C 1 1
20 18655 1 1 30 LEU CA C -2.240 -10.165 8.182 1.00 . A A . 30 LEU CA 1 1
20 18656 1 1 30 LEU CB C -3.454 -9.630 8.944 1.00 . A A . 30 LEU CB 1 1
20 18657 1 1 30 LEU CD1 C -5.023 -11.094 10.269 1.00 . A A . 30 LEU CD1 1 1
20 18658 1 1 30 LEU CD2 C -5.900 -9.711 8.331 1.00 . A A . 30 LEU CD2 1 1
20 18659 1 1 30 LEU CG C -4.713 -10.498 8.895 1.00 . A A . 30 LEU CG 1 1
20 18660 1 1 30 LEU H H -2.510 -11.923 9.266 1.00 . A A . 30 LEU H 1 1
20 18661 1 1 30 LEU HA H -2.449 -10.046 7.119 1.00 . A A . 30 LEU HA 1 1
20 18662 1 1 30 LEU HB2 H -3.172 -9.493 9.988 1.00 . A A . 30 LEU HB2 1 1
20 18663 1 1 30 LEU HB3 H -3.700 -8.643 8.549 1.00 . A A . 30 LEU HB3 1 1
20 18664 1 1 30 LEU HD11 H -4.102 -11.470 10.717 1.00 . A A . 30 LEU HD11 1 1
20 18665 1 1 30 LEU HD12 H -5.451 -10.325 10.911 1.00 . A A . 30 LEU HD12 1 1
20 18666 1 1 30 LEU HD13 H -5.733 -11.913 10.158 1.00 . A A . 30 LEU HD13 1 1
20 18667 1 1 30 LEU HD21 H -6.290 -10.224 7.453 1.00 . A A . 30 LEU HD21 1 1
20 18668 1 1 30 LEU HD22 H -6.681 -9.639 9.089 1.00 . A A . 30 LEU HD22 1 1
20 18669 1 1 30 LEU HD23 H -5.571 -8.710 8.052 1.00 . A A . 30 LEU HD23 1 1
20 18670 1 1 30 LEU HG H -4.528 -11.330 8.216 1.00 . A A . 30 LEU HG 1 1
20 18671 1 1 30 LEU N N -2.066 -11.584 8.437 1.00 . A A . 30 LEU N 1 1
20 18672 1 1 30 LEU O O -0.780 -8.259 8.162 1.00 . A A . 30 LEU O 1 1
20 18673 1 1 31 THR C C 2.247 -9.721 8.390 1.00 . A A . 31 THR C 1 1
20 18674 1 1 31 THR CA C 1.245 -9.576 9.537 1.00 . A A . 31 THR CA 1 1
20 18675 1 1 31 THR CB C 1.702 -10.249 10.833 1.00 . A A . 31 THR CB 1 1
20 18676 1 1 31 THR CG2 C 3.163 -10.699 10.776 1.00 . A A . 31 THR CG2 1 1
20 18677 1 1 31 THR H H -0.175 -11.098 9.440 1.00 . A A . 31 THR H 1 1
20 18678 1 1 31 THR HA H 1.109 -8.509 9.710 1.00 . A A . 31 THR HA 1 1
20 18679 1 1 31 THR HB H 1.047 -11.082 11.090 1.00 . A A . 31 THR HB 1 1
20 18680 1 1 31 THR HG1 H 1.270 -9.504 12.639 1.00 . A A . 31 THR HG1 1 1
20 18681 1 1 31 THR HG21 H 3.453 -11.115 11.740 1.00 . A A . 31 THR HG21 1 1
20 18682 1 1 31 THR HG22 H 3.279 -11.458 10.002 1.00 . A A . 31 THR HG22 1 1
20 18683 1 1 31 THR HG23 H 3.797 -9.843 10.543 1.00 . A A . 31 THR HG23 1 1
20 18684 1 1 31 THR N N -0.039 -10.146 9.164 1.00 . A A . 31 THR N 1 1
20 18685 1 1 31 THR O O 3.303 -9.089 8.400 1.00 . A A . 31 THR O 1 1
20 18686 1 1 31 THR OG1 O 1.701 -9.195 11.792 1.00 . A A . 31 THR OG1 1 1
20 18687 1 1 32 ILE C C 2.073 -10.213 5.029 1.00 . A A . 32 ILE C 1 1
20 18688 1 1 32 ILE CA C 2.736 -10.794 6.279 1.00 . A A . 32 ILE CA 1 1
20 18689 1 1 32 ILE CB C 3.075 -12.282 6.160 1.00 . A A . 32 ILE CB 1 1
20 18690 1 1 32 ILE CD1 C 4.540 -14.151 7.010 1.00 . A A . 32 ILE CD1 1 1
20 18691 1 1 32 ILE CG1 C 4.272 -12.644 7.041 1.00 . A A . 32 ILE CG1 1 1
20 18692 1 1 32 ILE CG2 C 3.297 -12.678 4.699 1.00 . A A . 32 ILE CG2 1 1
20 18693 1 1 32 ILE H H 1.021 -11.068 7.431 1.00 . A A . 32 ILE H 1 1
20 18694 1 1 32 ILE HA H 3.672 -10.263 6.452 1.00 . A A . 32 ILE HA 1 1
20 18695 1 1 32 ILE HB H 2.223 -12.856 6.523 1.00 . A A . 32 ILE HB 1 1
20 18696 1 1 32 ILE HD11 H 5.073 -14.443 7.914 1.00 . A A . 32 ILE HD11 1 1
20 18697 1 1 32 ILE HD12 H 3.592 -14.687 6.959 1.00 . A A . 32 ILE HD12 1 1
20 18698 1 1 32 ILE HD13 H 5.144 -14.394 6.136 1.00 . A A . 32 ILE HD13 1 1
20 18699 1 1 32 ILE HG12 H 5.156 -12.107 6.697 1.00 . A A . 32 ILE HG12 1 1
20 18700 1 1 32 ILE HG13 H 4.084 -12.325 8.065 1.00 . A A . 32 ILE HG13 1 1
20 18701 1 1 32 ILE HG21 H 2.337 -12.720 4.183 1.00 . A A . 32 ILE HG21 1 1
20 18702 1 1 32 ILE HG22 H 3.937 -11.941 4.215 1.00 . A A . 32 ILE HG22 1 1
20 18703 1 1 32 ILE HG23 H 3.775 -13.656 4.657 1.00 . A A . 32 ILE HG23 1 1
20 18704 1 1 32 ILE N N 1.882 -10.558 7.431 1.00 . A A . 32 ILE N 1 1
20 18705 1 1 32 ILE O O 1.144 -10.806 4.481 1.00 . A A . 32 ILE O 1 1
20 18706 1 1 33 PRO C C 1.838 -9.164 2.064 1.00 . A A . 33 PRO C 1 1
20 18707 1 1 33 PRO CA C 2.026 -8.370 3.403 1.00 . A A . 33 PRO CA 1 1
20 18708 1 1 33 PRO CB C 2.981 -7.164 3.248 1.00 . A A . 33 PRO CB 1 1
20 18709 1 1 33 PRO CD C 3.692 -8.332 5.237 1.00 . A A . 33 PRO CD 1 1
20 18710 1 1 33 PRO CG C 3.591 -6.933 4.631 1.00 . A A . 33 PRO CG 1 1
20 18711 1 1 33 PRO HA H 1.028 -7.971 3.670 1.00 . A A . 33 PRO HA 1 1
20 18712 1 1 33 PRO HB2 H 3.791 -7.387 2.525 1.00 . A A . 33 PRO HB2 1 1
20 18713 1 1 33 PRO HB3 H 2.459 -6.268 2.860 1.00 . A A . 33 PRO HB3 1 1
20 18714 1 1 33 PRO HD2 H 4.650 -8.823 4.978 1.00 . A A . 33 PRO HD2 1 1
20 18715 1 1 33 PRO HD3 H 3.627 -8.300 6.345 1.00 . A A . 33 PRO HD3 1 1
20 18716 1 1 33 PRO HG2 H 4.568 -6.415 4.592 1.00 . A A . 33 PRO HG2 1 1
20 18717 1 1 33 PRO HG3 H 2.917 -6.306 5.247 1.00 . A A . 33 PRO HG3 1 1
20 18718 1 1 33 PRO N N 2.575 -9.059 4.614 1.00 . A A . 33 PRO N 1 1
20 18719 1 1 33 PRO O O 2.636 -10.042 1.741 1.00 . A A . 33 PRO O 1 1
20 18720 1 1 34 VAL C C 0.752 -8.486 -1.064 1.00 . A A . 34 VAL C 1 1
20 18721 1 1 34 VAL CA C 0.482 -9.461 0.083 1.00 . A A . 34 VAL CA 1 1
20 18722 1 1 34 VAL CB C -0.954 -9.989 0.093 1.00 . A A . 34 VAL CB 1 1
20 18723 1 1 34 VAL CG1 C -1.947 -8.871 0.417 1.00 . A A . 34 VAL CG1 1 1
20 18724 1 1 34 VAL CG2 C -1.300 -10.662 -1.237 1.00 . A A . 34 VAL CG2 1 1
20 18725 1 1 34 VAL H H 0.136 -8.095 1.617 1.00 . A A . 34 VAL H 1 1
20 18726 1 1 34 VAL HA H 1.155 -10.313 -0.015 1.00 . A A . 34 VAL HA 1 1
20 18727 1 1 34 VAL HB H -1.029 -10.741 0.878 1.00 . A A . 34 VAL HB 1 1
20 18728 1 1 34 VAL HG11 H -2.936 -9.144 0.045 1.00 . A A . 34 VAL HG11 1 1
20 18729 1 1 34 VAL HG12 H -1.992 -8.726 1.496 1.00 . A A . 34 VAL HG12 1 1
20 18730 1 1 34 VAL HG13 H -1.622 -7.947 -0.060 1.00 . A A . 34 VAL HG13 1 1
20 18731 1 1 34 VAL HG21 H -2.338 -10.449 -1.492 1.00 . A A . 34 VAL HG21 1 1
20 18732 1 1 34 VAL HG22 H -0.647 -10.276 -2.020 1.00 . A A . 34 VAL HG22 1 1
20 18733 1 1 34 VAL HG23 H -1.161 -11.740 -1.145 1.00 . A A . 34 VAL HG23 1 1
20 18734 1 1 34 VAL N N 0.781 -8.810 1.348 1.00 . A A . 34 VAL N 1 1
20 18735 1 1 34 VAL O O 1.254 -8.881 -2.114 1.00 . A A . 34 VAL O 1 1
20 18736 1 1 35 LYS C C 1.082 -4.912 -1.137 1.00 . A A . 35 LYS C 1 1
20 18737 1 1 35 LYS CA C 0.606 -6.194 -1.823 1.00 . A A . 35 LYS CA 1 1
20 18738 1 1 35 LYS CB C -0.661 -6.008 -2.663 1.00 . A A . 35 LYS CB 1 1
20 18739 1 1 35 LYS CD C -0.503 -8.034 -4.155 1.00 . A A . 35 LYS CD 1 1
20 18740 1 1 35 LYS CE C -0.886 -9.511 -4.280 1.00 . A A . 35 LYS CE 1 1
20 18741 1 1 35 LYS CG C -1.281 -7.359 -3.025 1.00 . A A . 35 LYS CG 1 1
20 18742 1 1 35 LYS H H -0.002 -6.915 0.034 1.00 . A A . 35 LYS H 1 1
20 18743 1 1 35 LYS HA H 1.391 -6.537 -2.498 1.00 . A A . 35 LYS HA 1 1
20 18744 1 1 35 LYS HB2 H -1.384 -5.409 -2.109 1.00 . A A . 35 LYS HB2 1 1
20 18745 1 1 35 LYS HB3 H -0.422 -5.458 -3.573 1.00 . A A . 35 LYS HB3 1 1
20 18746 1 1 35 LYS HD2 H -0.704 -7.522 -5.096 1.00 . A A . 35 LYS HD2 1 1
20 18747 1 1 35 LYS HD3 H 0.567 -7.947 -3.967 1.00 . A A . 35 LYS HD3 1 1
20 18748 1 1 35 LYS HE2 H -0.053 -10.137 -3.963 1.00 . A A . 35 LYS HE2 1 1
20 18749 1 1 35 LYS HE3 H -1.722 -9.732 -3.616 1.00 . A A . 35 LYS HE3 1 1
20 18750 1 1 35 LYS HG2 H -1.290 -8.006 -2.147 1.00 . A A . 35 LYS HG2 1 1
20 18751 1 1 35 LYS HG3 H -2.319 -7.217 -3.327 1.00 . A A . 35 LYS HG3 1 1
20 18752 1 1 35 LYS HZ1 H -2.223 -10.083 -5.717 1.00 . A A . 35 LYS HZ1 1 1
20 18753 1 1 35 LYS HZ2 H -1.090 -9.037 -6.257 1.00 . A A . 35 LYS HZ2 1 1
20 18754 1 1 35 LYS HZ3 H -0.699 -10.602 -5.998 1.00 . A A . 35 LYS HZ3 1 1
20 18755 1 1 35 LYS N N 0.406 -7.229 -0.824 1.00 . A A . 35 LYS N 1 1
20 18756 1 1 35 LYS NZ N -1.254 -9.835 -5.676 1.00 . A A . 35 LYS NZ 1 1
20 18757 1 1 35 LYS O O 0.677 -4.618 -0.014 1.00 . A A . 35 LYS O 1 1
20 18758 1 1 36 ARG C C 2.698 -1.937 -2.447 1.00 . A A . 36 ARG C 1 1
20 18759 1 1 36 ARG CA C 2.471 -2.941 -1.314 1.00 . A A . 36 ARG CA 1 1
20 18760 1 1 36 ARG CB C 3.792 -3.178 -0.580 1.00 . A A . 36 ARG CB 1 1
20 18761 1 1 36 ARG CD C 4.891 -3.463 1.672 1.00 . A A . 36 ARG CD 1 1
20 18762 1 1 36 ARG CG C 3.562 -3.341 0.923 1.00 . A A . 36 ARG CG 1 1
20 18763 1 1 36 ARG CZ C 5.586 -3.526 4.064 1.00 . A A . 36 ARG CZ 1 1
20 18764 1 1 36 ARG H H 2.259 -4.430 -2.755 1.00 . A A . 36 ARG H 1 1
20 18765 1 1 36 ARG HA H 1.712 -2.582 -0.619 1.00 . A A . 36 ARG HA 1 1
20 18766 1 1 36 ARG HB2 H 4.278 -4.070 -0.976 1.00 . A A . 36 ARG HB2 1 1
20 18767 1 1 36 ARG HB3 H 4.468 -2.341 -0.760 1.00 . A A . 36 ARG HB3 1 1
20 18768 1 1 36 ARG HD2 H 5.459 -4.309 1.285 1.00 . A A . 36 ARG HD2 1 1
20 18769 1 1 36 ARG HD3 H 5.496 -2.571 1.506 1.00 . A A . 36 ARG HD3 1 1
20 18770 1 1 36 ARG HE H 3.712 -3.863 3.411 1.00 . A A . 36 ARG HE 1 1
20 18771 1 1 36 ARG HG2 H 3.004 -2.485 1.304 1.00 . A A . 36 ARG HG2 1 1
20 18772 1 1 36 ARG HG3 H 2.954 -4.226 1.109 1.00 . A A . 36 ARG HG3 1 1
20 18773 1 1 36 ARG HH11 H 7.083 -3.097 2.756 1.00 . A A . 36 ARG HH11 1 1
20 18774 1 1 36 ARG HH12 H 7.552 -3.144 4.424 1.00 . A A . 36 ARG HH12 1 1
20 18775 1 1 36 ARG HH21 H 4.329 -3.925 5.611 1.00 . A A . 36 ARG HH21 1 1
20 18776 1 1 36 ARG HH22 H 5.974 -3.619 6.058 1.00 . A A . 36 ARG HH22 1 1
20 18777 1 1 36 ARG N N 1.935 -4.183 -1.841 1.00 . A A . 36 ARG N 1 1
20 18778 1 1 36 ARG NE N 4.642 -3.642 3.120 1.00 . A A . 36 ARG NE 1 1
20 18779 1 1 36 ARG NH1 N 6.847 -3.231 3.718 1.00 . A A . 36 ARG NH1 1 1
20 18780 1 1 36 ARG NH2 N 5.269 -3.705 5.354 1.00 . A A . 36 ARG NH2 1 1
20 18781 1 1 36 ARG O O 3.348 -2.255 -3.441 1.00 . A A . 36 ARG O 1 1
20 18782 1 1 37 GLY C C 1.611 1.596 -2.779 1.00 . A A . 37 GLY C 1 1
20 18783 1 1 37 GLY CA C 2.284 0.305 -3.252 1.00 . A A . 37 GLY CA 1 1
20 18784 1 1 37 GLY H H 1.622 -0.496 -1.447 1.00 . A A . 37 GLY H 1 1
20 18785 1 1 37 GLY HA2 H 3.339 0.492 -3.449 1.00 . A A . 37 GLY HA2 1 1
20 18786 1 1 37 GLY HA3 H 1.836 -0.018 -4.192 1.00 . A A . 37 GLY HA3 1 1
20 18787 1 1 37 GLY N N 2.149 -0.746 -2.259 1.00 . A A . 37 GLY N 1 1
20 18788 1 1 37 GLY O O 1.285 1.734 -1.601 1.00 . A A . 37 GLY O 1 1
20 18789 1 1 38 CYS C C -0.460 3.919 -4.277 1.00 . A A . 38 CYS C 1 1
20 18790 1 1 38 CYS CA C 0.797 3.783 -3.415 1.00 . A A . 38 CYS CA 1 1
20 18791 1 1 38 CYS CB C 1.761 4.952 -3.624 1.00 . A A . 38 CYS CB 1 1
20 18792 1 1 38 CYS H H 1.693 2.388 -4.678 1.00 . A A . 38 CYS H 1 1
20 18793 1 1 38 CYS HA H 0.540 3.759 -2.357 1.00 . A A . 38 CYS HA 1 1
20 18794 1 1 38 CYS HB2 H 1.997 5.025 -4.686 1.00 . A A . 38 CYS HB2 1 1
20 18795 1 1 38 CYS HB3 H 1.254 5.877 -3.347 1.00 . A A . 38 CYS HB3 1 1
20 18796 1 1 38 CYS N N 1.424 2.508 -3.721 1.00 . A A . 38 CYS N 1 1
20 18797 1 1 38 CYS O O -0.638 3.178 -5.243 1.00 . A A . 38 CYS O 1 1
20 18798 1 1 38 CYS SG S 3.326 4.835 -2.684 1.00 . A A . 38 CYS SG 1 1
20 18799 1 1 39 ILE C C -2.977 6.560 -4.400 1.00 . A A . 39 ILE C 1 1
20 18800 1 1 39 ILE CA C -2.535 5.112 -4.621 1.00 . A A . 39 ILE CA 1 1
20 18801 1 1 39 ILE CB C -3.595 4.079 -4.234 1.00 . A A . 39 ILE CB 1 1
20 18802 1 1 39 ILE CD1 C -4.866 2.438 -5.666 1.00 . A A . 39 ILE CD1 1 1
20 18803 1 1 39 ILE CG1 C -4.634 3.915 -5.346 1.00 . A A . 39 ILE CG1 1 1
20 18804 1 1 39 ILE CG2 C -4.243 4.434 -2.894 1.00 . A A . 39 ILE CG2 1 1
20 18805 1 1 39 ILE H H -1.148 5.468 -3.109 1.00 . A A . 39 ILE H 1 1
20 18806 1 1 39 ILE HA H -2.324 4.975 -5.682 1.00 . A A . 39 ILE HA 1 1
20 18807 1 1 39 ILE HB H -3.104 3.115 -4.109 1.00 . A A . 39 ILE HB 1 1
20 18808 1 1 39 ILE HD11 H -5.449 1.980 -4.867 1.00 . A A . 39 ILE HD11 1 1
20 18809 1 1 39 ILE HD12 H -5.408 2.350 -6.607 1.00 . A A . 39 ILE HD12 1 1
20 18810 1 1 39 ILE HD13 H -3.905 1.929 -5.752 1.00 . A A . 39 ILE HD13 1 1
20 18811 1 1 39 ILE HG12 H -5.574 4.377 -5.042 1.00 . A A . 39 ILE HG12 1 1
20 18812 1 1 39 ILE HG13 H -4.297 4.437 -6.242 1.00 . A A . 39 ILE HG13 1 1
20 18813 1 1 39 ILE HG21 H -5.128 3.817 -2.743 1.00 . A A . 39 ILE HG21 1 1
20 18814 1 1 39 ILE HG22 H -3.532 4.252 -2.088 1.00 . A A . 39 ILE HG22 1 1
20 18815 1 1 39 ILE HG23 H -4.529 5.486 -2.896 1.00 . A A . 39 ILE HG23 1 1
20 18816 1 1 39 ILE N N -1.299 4.870 -3.896 1.00 . A A . 39 ILE N 1 1
20 18817 1 1 39 ILE O O -2.301 7.320 -3.707 1.00 . A A . 39 ILE O 1 1
20 18818 1 1 40 ASP C C -5.765 8.244 -3.829 1.00 . A A . 40 ASP C 1 1
20 18819 1 1 40 ASP CA C -4.649 8.242 -4.875 1.00 . A A . 40 ASP CA 1 1
20 18820 1 1 40 ASP CB C -5.241 8.722 -6.201 1.00 . A A . 40 ASP CB 1 1
20 18821 1 1 40 ASP CG C -6.390 9.725 -6.071 1.00 . A A . 40 ASP CG 1 1
20 18822 1 1 40 ASP H H -4.653 6.275 -5.560 1.00 . A A . 40 ASP H 1 1
20 18823 1 1 40 ASP HA H -3.803 8.865 -4.583 1.00 . A A . 40 ASP HA 1 1
20 18824 1 1 40 ASP HB2 H -4.447 9.177 -6.793 1.00 . A A . 40 ASP HB2 1 1
20 18825 1 1 40 ASP HB3 H -5.598 7.855 -6.757 1.00 . A A . 40 ASP HB3 1 1
20 18826 1 1 40 ASP N N -4.108 6.899 -4.999 1.00 . A A . 40 ASP N 1 1
20 18827 1 1 40 ASP O O -5.752 9.053 -2.903 1.00 . A A . 40 ASP O 1 1
20 18828 1 1 40 ASP OD1 O -6.212 10.694 -5.300 1.00 . A A . 40 ASP OD1 1 1
20 18829 1 1 40 ASP OD2 O -7.418 9.502 -6.744 1.00 . A A . 40 ASP OD2 1 1
20 18830 1 1 41 VAL C C -7.663 5.948 -2.251 1.00 . A A . 41 VAL C 1 1
20 18831 1 1 41 VAL CA C -7.827 7.214 -3.096 1.00 . A A . 41 VAL CA 1 1
20 18832 1 1 41 VAL CB C -9.143 7.246 -3.875 1.00 . A A . 41 VAL CB 1 1
20 18833 1 1 41 VAL CG1 C -10.190 6.342 -3.220 1.00 . A A . 41 VAL CG1 1 1
20 18834 1 1 41 VAL CG2 C -9.665 8.678 -4.011 1.00 . A A . 41 VAL CG2 1 1
20 18835 1 1 41 VAL H H -6.709 6.673 -4.768 1.00 . A A . 41 VAL H 1 1
20 18836 1 1 41 VAL HA H -7.804 8.082 -2.437 1.00 . A A . 41 VAL HA 1 1
20 18837 1 1 41 VAL HB H -8.950 6.862 -4.877 1.00 . A A . 41 VAL HB 1 1
20 18838 1 1 41 VAL HG11 H -11.114 6.377 -3.799 1.00 . A A . 41 VAL HG11 1 1
20 18839 1 1 41 VAL HG12 H -9.818 5.317 -3.190 1.00 . A A . 41 VAL HG12 1 1
20 18840 1 1 41 VAL HG13 H -10.385 6.687 -2.205 1.00 . A A . 41 VAL HG13 1 1
20 18841 1 1 41 VAL HG21 H -8.826 9.358 -4.155 1.00 . A A . 41 VAL HG21 1 1
20 18842 1 1 41 VAL HG22 H -10.334 8.740 -4.870 1.00 . A A . 41 VAL HG22 1 1
20 18843 1 1 41 VAL HG23 H -10.207 8.955 -3.107 1.00 . A A . 41 VAL HG23 1 1
20 18844 1 1 41 VAL N N -6.705 7.328 -4.012 1.00 . A A . 41 VAL N 1 1
20 18845 1 1 41 VAL O O -7.021 4.991 -2.678 1.00 . A A . 41 VAL O 1 1
20 18846 1 1 42 CYS C C -9.128 3.767 -0.669 1.00 . A A . 42 CYS C 1 1
20 18847 1 1 42 CYS CA C -8.183 4.855 -0.157 1.00 . A A . 42 CYS CA 1 1
20 18848 1 1 42 CYS CB C -8.508 5.263 1.281 1.00 . A A . 42 CYS CB 1 1
20 18849 1 1 42 CYS H H -8.776 6.769 -0.726 1.00 . A A . 42 CYS H 1 1
20 18850 1 1 42 CYS HA H -7.150 4.508 -0.171 1.00 . A A . 42 CYS HA 1 1
20 18851 1 1 42 CYS HB2 H -8.154 6.281 1.443 1.00 . A A . 42 CYS HB2 1 1
20 18852 1 1 42 CYS HB3 H -9.591 5.278 1.403 1.00 . A A . 42 CYS HB3 1 1
20 18853 1 1 42 CYS N N -8.256 5.986 -1.066 1.00 . A A . 42 CYS N 1 1
20 18854 1 1 42 CYS O O -10.348 3.921 -0.612 1.00 . A A . 42 CYS O 1 1
20 18855 1 1 42 CYS SG S -7.788 4.179 2.568 1.00 . A A . 42 CYS SG 1 1
20 18856 1 1 43 PRO C C -10.222 0.686 -0.734 1.00 . A A . 43 PRO C 1 1
20 18857 1 1 43 PRO CA C -9.327 1.541 -1.696 1.00 . A A . 43 PRO CA 1 1
20 18858 1 1 43 PRO CB C -8.249 0.696 -2.411 1.00 . A A . 43 PRO CB 1 1
20 18859 1 1 43 PRO CD C -7.076 2.459 -1.250 1.00 . A A . 43 PRO CD 1 1
20 18860 1 1 43 PRO CG C -7.011 1.590 -2.505 1.00 . A A . 43 PRO CG 1 1
20 18861 1 1 43 PRO HA H -10.005 1.941 -2.476 1.00 . A A . 43 PRO HA 1 1
20 18862 1 1 43 PRO HB2 H -8.000 -0.211 -1.825 1.00 . A A . 43 PRO HB2 1 1
20 18863 1 1 43 PRO HB3 H -8.590 0.339 -3.402 1.00 . A A . 43 PRO HB3 1 1
20 18864 1 1 43 PRO HD2 H -6.709 1.917 -0.357 1.00 . A A . 43 PRO HD2 1 1
20 18865 1 1 43 PRO HD3 H -6.458 3.373 -1.357 1.00 . A A . 43 PRO HD3 1 1
20 18866 1 1 43 PRO HG2 H -6.068 1.017 -2.576 1.00 . A A . 43 PRO HG2 1 1
20 18867 1 1 43 PRO HG3 H -7.069 2.230 -3.408 1.00 . A A . 43 PRO HG3 1 1
20 18868 1 1 43 PRO N N -8.530 2.690 -1.159 1.00 . A A . 43 PRO N 1 1
20 18869 1 1 43 PRO O O -9.927 0.571 0.454 1.00 . A A . 43 PRO O 1 1
20 18870 1 1 44 LYS C C -11.544 -2.052 -0.247 1.00 . A A . 44 LYS C 1 1
20 18871 1 1 44 LYS CA C -12.195 -0.697 -0.532 1.00 . A A . 44 LYS CA 1 1
20 18872 1 1 44 LYS CB C -13.547 -0.801 -1.242 1.00 . A A . 44 LYS CB 1 1
20 18873 1 1 44 LYS CD C -13.768 1.332 -2.568 1.00 . A A . 44 LYS CD 1 1
20 18874 1 1 44 LYS CE C -14.795 2.393 -2.970 1.00 . A A . 44 LYS CE 1 1
20 18875 1 1 44 LYS CG C -14.229 0.566 -1.326 1.00 . A A . 44 LYS CG 1 1
20 18876 1 1 44 LYS H H -11.510 0.222 -2.271 1.00 . A A . 44 LYS H 1 1
20 18877 1 1 44 LYS HA H -12.368 -0.190 0.418 1.00 . A A . 44 LYS HA 1 1
20 18878 1 1 44 LYS HB2 H -13.406 -1.204 -2.245 1.00 . A A . 44 LYS HB2 1 1
20 18879 1 1 44 LYS HB3 H -14.190 -1.500 -0.705 1.00 . A A . 44 LYS HB3 1 1
20 18880 1 1 44 LYS HD2 H -12.807 1.807 -2.371 1.00 . A A . 44 LYS HD2 1 1
20 18881 1 1 44 LYS HD3 H -13.616 0.636 -3.393 1.00 . A A . 44 LYS HD3 1 1
20 18882 1 1 44 LYS HE2 H -15.795 1.960 -2.961 1.00 . A A . 44 LYS HE2 1 1
20 18883 1 1 44 LYS HE3 H -14.792 3.204 -2.242 1.00 . A A . 44 LYS HE3 1 1
20 18884 1 1 44 LYS HG2 H -15.311 0.436 -1.355 1.00 . A A . 44 LYS HG2 1 1
20 18885 1 1 44 LYS HG3 H -14.002 1.146 -0.432 1.00 . A A . 44 LYS HG3 1 1
20 18886 1 1 44 LYS HZ1 H -14.864 2.309 -5.011 1.00 . A A . 44 LYS HZ1 1 1
20 18887 1 1 44 LYS HZ2 H -14.902 3.830 -4.418 1.00 . A A . 44 LYS HZ2 1 1
20 18888 1 1 44 LYS HZ3 H -13.499 2.994 -4.431 1.00 . A A . 44 LYS HZ3 1 1
20 18889 1 1 44 LYS N N -11.278 0.124 -1.303 1.00 . A A . 44 LYS N 1 1
20 18890 1 1 44 LYS NZ N -14.490 2.924 -4.317 1.00 . A A . 44 LYS NZ 1 1
20 18891 1 1 44 LYS O O -10.887 -2.624 -1.116 1.00 . A A . 44 LYS O 1 1
20 18892 1 1 45 ASN C C -12.138 -4.929 0.962 1.00 . A A . 45 ASN C 1 1
20 18893 1 1 45 ASN CA C -11.191 -3.804 1.382 1.00 . A A . 45 ASN CA 1 1
20 18894 1 1 45 ASN CB C -11.024 -3.870 2.902 1.00 . A A . 45 ASN CB 1 1
20 18895 1 1 45 ASN CG C -10.427 -2.570 3.445 1.00 . A A . 45 ASN CG 1 1
20 18896 1 1 45 ASN H H -12.286 -2.056 1.673 1.00 . A A . 45 ASN H 1 1
20 18897 1 1 45 ASN HA H -10.223 -3.867 0.885 1.00 . A A . 45 ASN HA 1 1
20 18898 1 1 45 ASN HB2 H -11.991 -4.054 3.370 1.00 . A A . 45 ASN HB2 1 1
20 18899 1 1 45 ASN HB3 H -10.378 -4.708 3.164 1.00 . A A . 45 ASN HB3 1 1
20 18900 1 1 45 ASN HD21 H -11.999 -2.433 4.712 1.00 . A A . 45 ASN HD21 1 1
20 18901 1 1 45 ASN HD22 H -10.842 -1.150 4.827 1.00 . A A . 45 ASN HD22 1 1
20 18902 1 1 45 ASN N N -11.750 -2.527 0.973 1.00 . A A . 45 ASN N 1 1
20 18903 1 1 45 ASN ND2 N -11.149 -2.004 4.408 1.00 . A A . 45 ASN ND2 1 1
20 18904 1 1 45 ASN O O -13.283 -4.675 0.589 1.00 . A A . 45 ASN O 1 1
20 18905 1 1 45 ASN OD1 O -9.380 -2.111 3.017 1.00 . A A . 45 ASN OD1 1 1
20 18906 1 1 46 SER C C -12.525 -8.269 1.860 1.00 . A A . 46 SER C 1 1
20 18907 1 1 46 SER CA C -12.414 -7.314 0.669 1.00 . A A . 46 SER CA 1 1
20 18908 1 1 46 SER CB C -11.802 -8.035 -0.534 1.00 . A A . 46 SER CB 1 1
20 18909 1 1 46 SER H H -10.696 -6.347 1.341 1.00 . A A . 46 SER H 1 1
20 18910 1 1 46 SER HA H -13.396 -6.925 0.398 1.00 . A A . 46 SER HA 1 1
20 18911 1 1 46 SER HB2 H -12.382 -8.931 -0.754 1.00 . A A . 46 SER HB2 1 1
20 18912 1 1 46 SER HB3 H -11.864 -7.391 -1.412 1.00 . A A . 46 SER HB3 1 1
20 18913 1 1 46 SER HG H -9.845 -7.615 -0.498 1.00 . A A . 46 SER HG 1 1
20 18914 1 1 46 SER N N -11.628 -6.149 1.037 1.00 . A A . 46 SER N 1 1
20 18915 1 1 46 SER O O -11.901 -8.047 2.897 1.00 . A A . 46 SER O 1 1
20 18916 1 1 46 SER OG O -10.442 -8.394 -0.306 1.00 . A A . 46 SER OG 1 1
20 18917 1 1 47 LEU C C -12.392 -11.330 2.658 1.00 . A A . 47 LEU C 1 1
20 18918 1 1 47 LEU CA C -13.520 -10.300 2.715 1.00 . A A . 47 LEU CA 1 1
20 18919 1 1 47 LEU CB C -14.918 -10.912 2.613 1.00 . A A . 47 LEU CB 1 1
20 18920 1 1 47 LEU CD1 C -17.402 -10.536 2.380 1.00 . A A . 47 LEU CD1 1 1
20 18921 1 1 47 LEU CD2 C -16.167 -9.677 4.423 1.00 . A A . 47 LEU CD2 1 1
20 18922 1 1 47 LEU CG C -16.086 -9.974 2.924 1.00 . A A . 47 LEU CG 1 1
20 18923 1 1 47 LEU H H -13.824 -9.483 0.823 1.00 . A A . 47 LEU H 1 1
20 18924 1 1 47 LEU HA H -13.465 -9.780 3.671 1.00 . A A . 47 LEU HA 1 1
20 18925 1 1 47 LEU HB2 H -15.050 -11.301 1.603 1.00 . A A . 47 LEU HB2 1 1
20 18926 1 1 47 LEU HB3 H -14.971 -11.764 3.292 1.00 . A A . 47 LEU HB3 1 1
20 18927 1 1 47 LEU HD11 H -17.189 -11.320 1.653 1.00 . A A . 47 LEU HD11 1 1
20 18928 1 1 47 LEU HD12 H -17.986 -10.952 3.201 1.00 . A A . 47 LEU HD12 1 1
20 18929 1 1 47 LEU HD13 H -17.967 -9.738 1.899 1.00 . A A . 47 LEU HD13 1 1
20 18930 1 1 47 LEU HD21 H -16.472 -10.578 4.956 1.00 . A A . 47 LEU HD21 1 1
20 18931 1 1 47 LEU HD22 H -15.190 -9.356 4.783 1.00 . A A . 47 LEU HD22 1 1
20 18932 1 1 47 LEU HD23 H -16.897 -8.887 4.598 1.00 . A A . 47 LEU HD23 1 1
20 18933 1 1 47 LEU HG H -15.908 -9.026 2.418 1.00 . A A . 47 LEU HG 1 1
20 18934 1 1 47 LEU N N -13.321 -9.311 1.670 1.00 . A A . 47 LEU N 1 1
20 18935 1 1 47 LEU O O -12.432 -12.340 3.359 1.00 . A A . 47 LEU O 1 1
20 18936 1 1 48 LEU C C -9.007 -11.224 2.150 1.00 . A A . 48 LEU C 1 1
20 18937 1 1 48 LEU CA C -10.272 -11.930 1.659 1.00 . A A . 48 LEU CA 1 1
20 18938 1 1 48 LEU CB C -10.178 -12.428 0.215 1.00 . A A . 48 LEU CB 1 1
20 18939 1 1 48 LEU CD1 C -12.200 -12.076 -1.250 1.00 . A A . 48 LEU CD1 1 1
20 18940 1 1 48 LEU CD2 C -11.119 -14.366 -1.096 1.00 . A A . 48 LEU CD2 1 1
20 18941 1 1 48 LEU CG C -11.444 -13.065 -0.360 1.00 . A A . 48 LEU CG 1 1
20 18942 1 1 48 LEU H H -11.385 -10.217 1.250 1.00 . A A . 48 LEU H 1 1
20 18943 1 1 48 LEU HA H -10.449 -12.801 2.289 1.00 . A A . 48 LEU HA 1 1
20 18944 1 1 48 LEU HB2 H -9.898 -11.588 -0.421 1.00 . A A . 48 LEU HB2 1 1
20 18945 1 1 48 LEU HB3 H -9.369 -13.156 0.155 1.00 . A A . 48 LEU HB3 1 1
20 18946 1 1 48 LEU HD11 H -13.129 -11.783 -0.760 1.00 . A A . 48 LEU HD11 1 1
20 18947 1 1 48 LEU HD12 H -11.583 -11.193 -1.418 1.00 . A A . 48 LEU HD12 1 1
20 18948 1 1 48 LEU HD13 H -12.426 -12.548 -2.206 1.00 . A A . 48 LEU HD13 1 1
20 18949 1 1 48 LEU HD21 H -12.044 -14.835 -1.431 1.00 . A A . 48 LEU HD21 1 1
20 18950 1 1 48 LEU HD22 H -10.489 -14.147 -1.958 1.00 . A A . 48 LEU HD22 1 1
20 18951 1 1 48 LEU HD23 H -10.592 -15.042 -0.423 1.00 . A A . 48 LEU HD23 1 1
20 18952 1 1 48 LEU HG H -12.104 -13.320 0.469 1.00 . A A . 48 LEU HG 1 1
20 18953 1 1 48 LEU N N -11.411 -11.041 1.816 1.00 . A A . 48 LEU N 1 1
20 18954 1 1 48 LEU O O -8.237 -11.790 2.924 1.00 . A A . 48 LEU O 1 1
20 18955 1 1 49 VAL C C -8.132 -7.818 2.505 1.00 . A A . 49 VAL C 1 1
20 18956 1 1 49 VAL CA C -7.673 -9.208 2.061 1.00 . A A . 49 VAL CA 1 1
20 18957 1 1 49 VAL CB C -6.666 -9.166 0.910 1.00 . A A . 49 VAL CB 1 1
20 18958 1 1 49 VAL CG1 C -6.470 -10.557 0.302 1.00 . A A . 49 VAL CG1 1 1
20 18959 1 1 49 VAL CG2 C -7.093 -8.157 -0.156 1.00 . A A . 49 VAL CG2 1 1
20 18960 1 1 49 VAL H H -9.463 -9.545 1.050 1.00 . A A . 49 VAL H 1 1
20 18961 1 1 49 VAL HA H -7.199 -9.707 2.907 1.00 . A A . 49 VAL HA 1 1
20 18962 1 1 49 VAL HB H -5.708 -8.841 1.315 1.00 . A A . 49 VAL HB 1 1
20 18963 1 1 49 VAL HG11 H -5.595 -10.550 -0.347 1.00 . A A . 49 VAL HG11 1 1
20 18964 1 1 49 VAL HG12 H -6.325 -11.286 1.100 1.00 . A A . 49 VAL HG12 1 1
20 18965 1 1 49 VAL HG13 H -7.352 -10.827 -0.279 1.00 . A A . 49 VAL HG13 1 1
20 18966 1 1 49 VAL HG21 H -8.045 -8.466 -0.589 1.00 . A A . 49 VAL HG21 1 1
20 18967 1 1 49 VAL HG22 H -7.204 -7.173 0.299 1.00 . A A . 49 VAL HG22 1 1
20 18968 1 1 49 VAL HG23 H -6.336 -8.112 -0.940 1.00 . A A . 49 VAL HG23 1 1
20 18969 1 1 49 VAL N N -8.832 -9.998 1.679 1.00 . A A . 49 VAL N 1 1
20 18970 1 1 49 VAL O O -9.245 -7.399 2.192 1.00 . A A . 49 VAL O 1 1
20 18971 1 1 50 LYS C C -6.488 -4.830 3.207 1.00 . A A . 50 LYS C 1 1
20 18972 1 1 50 LYS CA C -7.551 -5.806 3.715 1.00 . A A . 50 LYS CA 1 1
20 18973 1 1 50 LYS CB C -7.701 -5.815 5.237 1.00 . A A . 50 LYS CB 1 1
20 18974 1 1 50 LYS CD C -8.715 -4.556 7.173 1.00 . A A . 50 LYS CD 1 1
20 18975 1 1 50 LYS CE C -7.860 -3.755 8.157 1.00 . A A . 50 LYS CE 1 1
20 18976 1 1 50 LYS CG C -8.160 -4.449 5.751 1.00 . A A . 50 LYS CG 1 1
20 18977 1 1 50 LYS H H -6.346 -7.489 3.475 1.00 . A A . 50 LYS H 1 1
20 18978 1 1 50 LYS HA H -8.515 -5.514 3.298 1.00 . A A . 50 LYS HA 1 1
20 18979 1 1 50 LYS HB2 H -8.421 -6.579 5.531 1.00 . A A . 50 LYS HB2 1 1
20 18980 1 1 50 LYS HB3 H -6.750 -6.080 5.699 1.00 . A A . 50 LYS HB3 1 1
20 18981 1 1 50 LYS HD2 H -9.741 -4.188 7.195 1.00 . A A . 50 LYS HD2 1 1
20 18982 1 1 50 LYS HD3 H -8.745 -5.601 7.478 1.00 . A A . 50 LYS HD3 1 1
20 18983 1 1 50 LYS HE2 H -7.328 -2.965 7.627 1.00 . A A . 50 LYS HE2 1 1
20 18984 1 1 50 LYS HE3 H -8.500 -3.270 8.894 1.00 . A A . 50 LYS HE3 1 1
20 18985 1 1 50 LYS HG2 H -7.323 -3.750 5.735 1.00 . A A . 50 LYS HG2 1 1
20 18986 1 1 50 LYS HG3 H -8.925 -4.045 5.088 1.00 . A A . 50 LYS HG3 1 1
20 18987 1 1 50 LYS HZ1 H -7.074 -5.591 8.590 1.00 . A A . 50 LYS HZ1 1 1
20 18988 1 1 50 LYS HZ2 H -5.961 -4.395 8.564 1.00 . A A . 50 LYS HZ2 1 1
20 18989 1 1 50 LYS HZ3 H -6.982 -4.533 9.831 1.00 . A A . 50 LYS HZ3 1 1
20 18990 1 1 50 LYS N N -7.250 -7.141 3.225 1.00 . A A . 50 LYS N 1 1
20 18991 1 1 50 LYS NZ N -6.891 -4.640 8.841 1.00 . A A . 50 LYS NZ 1 1
20 18992 1 1 50 LYS O O -5.314 -5.183 3.106 1.00 . A A . 50 LYS O 1 1
20 18993 1 1 51 TYR C C -5.977 -1.408 3.376 1.00 . A A . 51 TYR C 1 1
20 18994 1 1 51 TYR CA C -6.040 -2.591 2.409 1.00 . A A . 51 TYR CA 1 1
20 18995 1 1 51 TYR CB C -6.631 -2.118 1.079 1.00 . A A . 51 TYR CB 1 1
20 18996 1 1 51 TYR CD1 C -6.078 -4.313 -0.031 1.00 . A A . 51 TYR CD1 1 1
20 18997 1 1 51 TYR CD2 C -8.107 -3.210 -0.649 1.00 . A A . 51 TYR CD2 1 1
20 18998 1 1 51 TYR CE1 C -6.378 -5.379 -0.952 1.00 . A A . 51 TYR CE1 1 1
20 18999 1 1 51 TYR CE2 C -8.406 -4.276 -1.570 1.00 . A A . 51 TYR CE2 1 1
20 19000 1 1 51 TYR CG C -6.949 -3.250 0.102 1.00 . A A . 51 TYR CG 1 1
20 19001 1 1 51 TYR CZ C -7.526 -5.307 -1.676 1.00 . A A . 51 TYR CZ 1 1
20 19002 1 1 51 TYR H H -7.894 -3.342 2.989 1.00 . A A . 51 TYR H 1 1
20 19003 1 1 51 TYR HA H -5.045 -3.029 2.316 1.00 . A A . 51 TYR HA 1 1
20 19004 1 1 51 TYR HB2 H -7.544 -1.557 1.279 1.00 . A A . 51 TYR HB2 1 1
20 19005 1 1 51 TYR HB3 H -5.932 -1.429 0.607 1.00 . A A . 51 TYR HB3 1 1
20 19006 1 1 51 TYR HD1 H -5.164 -4.345 0.561 1.00 . A A . 51 TYR HD1 1 1
20 19007 1 1 51 TYR HD2 H -8.795 -2.370 -0.544 1.00 . A A . 51 TYR HD2 1 1
20 19008 1 1 51 TYR HE1 H -5.699 -6.224 -1.066 1.00 . A A . 51 TYR HE1 1 1
20 19009 1 1 51 TYR HE2 H -9.317 -4.256 -2.168 1.00 . A A . 51 TYR HE2 1 1
20 19010 1 1 51 TYR HH H -7.172 -7.072 -2.409 1.00 . A A . 51 TYR HH 1 1
20 19011 1 1 51 TYR N N -6.937 -3.621 2.903 1.00 . A A . 51 TYR N 1 1
20 19012 1 1 51 TYR O O -6.995 -0.778 3.659 1.00 . A A . 51 TYR O 1 1
20 19013 1 1 51 TYR OH O -7.809 -6.314 -2.546 1.00 . A A . 51 TYR OH 1 1
20 19014 1 1 52 VAL C C -3.827 1.091 4.074 1.00 . A A . 52 VAL C 1 1
20 19015 1 1 52 VAL CA C -4.562 -0.045 4.787 1.00 . A A . 52 VAL CA 1 1
20 19016 1 1 52 VAL CB C -3.826 -0.546 6.031 1.00 . A A . 52 VAL CB 1 1
20 19017 1 1 52 VAL CG1 C -3.080 0.596 6.725 1.00 . A A . 52 VAL CG1 1 1
20 19018 1 1 52 VAL CG2 C -4.790 -1.238 6.997 1.00 . A A . 52 VAL CG2 1 1
20 19019 1 1 52 VAL H H -3.948 -1.659 3.623 1.00 . A A . 52 VAL H 1 1
20 19020 1 1 52 VAL HA H -5.544 0.314 5.099 1.00 . A A . 52 VAL HA 1 1
20 19021 1 1 52 VAL HB H -3.089 -1.281 5.710 1.00 . A A . 52 VAL HB 1 1
20 19022 1 1 52 VAL HG11 H -3.204 0.509 7.803 1.00 . A A . 52 VAL HG11 1 1
20 19023 1 1 52 VAL HG12 H -2.020 0.543 6.474 1.00 . A A . 52 VAL HG12 1 1
20 19024 1 1 52 VAL HG13 H -3.485 1.551 6.389 1.00 . A A . 52 VAL HG13 1 1
20 19025 1 1 52 VAL HG21 H -4.787 -0.711 7.951 1.00 . A A . 52 VAL HG21 1 1
20 19026 1 1 52 VAL HG22 H -5.795 -1.226 6.579 1.00 . A A . 52 VAL HG22 1 1
20 19027 1 1 52 VAL HG23 H -4.472 -2.269 7.151 1.00 . A A . 52 VAL HG23 1 1
20 19028 1 1 52 VAL N N -4.772 -1.142 3.857 1.00 . A A . 52 VAL N 1 1
20 19029 1 1 52 VAL O O -2.871 0.849 3.338 1.00 . A A . 52 VAL O 1 1
20 19030 1 1 53 CYS C C -2.800 4.153 4.744 1.00 . A A . 53 CYS C 1 1
20 19031 1 1 53 CYS CA C -3.698 3.478 3.705 1.00 . A A . 53 CYS CA 1 1
20 19032 1 1 53 CYS CB C -4.756 4.436 3.157 1.00 . A A . 53 CYS CB 1 1
20 19033 1 1 53 CYS H H -5.076 2.492 4.916 1.00 . A A . 53 CYS H 1 1
20 19034 1 1 53 CYS HA H -3.110 3.123 2.858 1.00 . A A . 53 CYS HA 1 1
20 19035 1 1 53 CYS HB2 H -5.312 4.858 3.994 1.00 . A A . 53 CYS HB2 1 1
20 19036 1 1 53 CYS HB3 H -4.253 5.264 2.657 1.00 . A A . 53 CYS HB3 1 1
20 19037 1 1 53 CYS N N -4.299 2.304 4.316 1.00 . A A . 53 CYS N 1 1
20 19038 1 1 53 CYS O O -3.023 4.015 5.946 1.00 . A A . 53 CYS O 1 1
20 19039 1 1 53 CYS SG S -5.944 3.680 1.987 1.00 . A A . 53 CYS SG 1 1
20 19040 1 1 54 CYS C C -0.229 6.702 4.315 1.00 . A A . 54 CYS C 1 1
20 19041 1 1 54 CYS CA C -0.872 5.566 5.113 1.00 . A A . 54 CYS CA 1 1
20 19042 1 1 54 CYS CB C 0.176 4.616 5.697 1.00 . A A . 54 CYS CB 1 1
20 19043 1 1 54 CYS H H -1.630 4.977 3.264 1.00 . A A . 54 CYS H 1 1
20 19044 1 1 54 CYS HA H -1.455 5.959 5.946 1.00 . A A . 54 CYS HA 1 1
20 19045 1 1 54 CYS HB2 H 0.966 5.208 6.159 1.00 . A A . 54 CYS HB2 1 1
20 19046 1 1 54 CYS HB3 H -0.289 4.030 6.490 1.00 . A A . 54 CYS HB3 1 1
20 19047 1 1 54 CYS N N -1.804 4.869 4.243 1.00 . A A . 54 CYS N 1 1
20 19048 1 1 54 CYS O O 0.256 6.490 3.205 1.00 . A A . 54 CYS O 1 1
20 19049 1 1 54 CYS SG S 0.933 3.471 4.487 1.00 . A A . 54 CYS SG 1 1
20 19050 1 1 55 ASN C C 1.760 9.255 4.772 1.00 . A A . 55 ASN C 1 1
20 19051 1 1 55 ASN CA C 0.327 9.056 4.271 1.00 . A A . 55 ASN CA 1 1
20 19052 1 1 55 ASN CB C -0.470 10.316 4.609 1.00 . A A . 55 ASN CB 1 1
20 19053 1 1 55 ASN CG C 0.175 11.081 5.766 1.00 . A A . 55 ASN CG 1 1
20 19054 1 1 55 ASN H H -0.644 8.051 5.815 1.00 . A A . 55 ASN H 1 1
20 19055 1 1 55 ASN HA H 0.285 8.847 3.202 1.00 . A A . 55 ASN HA 1 1
20 19056 1 1 55 ASN HB2 H -0.528 10.960 3.731 1.00 . A A . 55 ASN HB2 1 1
20 19057 1 1 55 ASN HB3 H -1.493 10.044 4.873 1.00 . A A . 55 ASN HB3 1 1
20 19058 1 1 55 ASN HD21 H 0.191 9.360 6.832 1.00 . A A . 55 ASN HD21 1 1
20 19059 1 1 55 ASN HD22 H 0.847 10.742 7.646 1.00 . A A . 55 ASN HD22 1 1
20 19060 1 1 55 ASN N N -0.247 7.885 4.912 1.00 . A A . 55 ASN N 1 1
20 19061 1 1 55 ASN ND2 N 0.425 10.332 6.837 1.00 . A A . 55 ASN ND2 1 1
20 19062 1 1 55 ASN O O 2.378 10.283 4.504 1.00 . A A . 55 ASN O 1 1
20 19063 1 1 55 ASN OD1 O 0.431 12.272 5.693 1.00 . A A . 55 ASN OD1 1 1
20 19064 1 1 56 THR C C 4.573 7.604 5.091 1.00 . A A . 56 THR C 1 1
20 19065 1 1 56 THR CA C 3.593 8.306 6.033 1.00 . A A . 56 THR CA 1 1
20 19066 1 1 56 THR CB C 3.562 7.700 7.438 1.00 . A A . 56 THR CB 1 1
20 19067 1 1 56 THR CG2 C 2.678 8.498 8.399 1.00 . A A . 56 THR CG2 1 1
20 19068 1 1 56 THR H H 1.735 7.421 5.706 1.00 . A A . 56 THR H 1 1
20 19069 1 1 56 THR HA H 3.899 9.350 6.094 1.00 . A A . 56 THR HA 1 1
20 19070 1 1 56 THR HB H 4.570 7.590 7.836 1.00 . A A . 56 THR HB 1 1
20 19071 1 1 56 THR HG1 H 2.575 6.116 8.159 1.00 . A A . 56 THR HG1 1 1
20 19072 1 1 56 THR HG21 H 1.687 8.622 7.964 1.00 . A A . 56 THR HG21 1 1
20 19073 1 1 56 THR HG22 H 2.596 7.963 9.345 1.00 . A A . 56 THR HG22 1 1
20 19074 1 1 56 THR HG23 H 3.123 9.478 8.574 1.00 . A A . 56 THR HG23 1 1
20 19075 1 1 56 THR N N 2.245 8.254 5.492 1.00 . A A . 56 THR N 1 1
20 19076 1 1 56 THR O O 4.166 6.810 4.244 1.00 . A A . 56 THR O 1 1
20 19077 1 1 56 THR OG1 O 2.867 6.468 7.270 1.00 . A A . 56 THR OG1 1 1
20 19078 1 1 57 ASP C C 7.258 5.959 5.005 1.00 . A A . 57 ASP C 1 1
20 19079 1 1 57 ASP CA C 6.888 7.334 4.446 1.00 . A A . 57 ASP CA 1 1
20 19080 1 1 57 ASP CB C 8.149 8.200 4.449 1.00 . A A . 57 ASP CB 1 1
20 19081 1 1 57 ASP CG C 7.904 9.700 4.632 1.00 . A A . 57 ASP CG 1 1
20 19082 1 1 57 ASP H H 6.170 8.571 5.960 1.00 . A A . 57 ASP H 1 1
20 19083 1 1 57 ASP HA H 6.463 7.276 3.443 1.00 . A A . 57 ASP HA 1 1
20 19084 1 1 57 ASP HB2 H 8.807 7.855 5.247 1.00 . A A . 57 ASP HB2 1 1
20 19085 1 1 57 ASP HB3 H 8.681 8.046 3.510 1.00 . A A . 57 ASP HB3 1 1
20 19086 1 1 57 ASP N N 5.846 7.923 5.269 1.00 . A A . 57 ASP N 1 1
20 19087 1 1 57 ASP O O 6.990 5.666 6.169 1.00 . A A . 57 ASP O 1 1
20 19088 1 1 57 ASP OD1 O 7.711 10.373 3.596 1.00 . A A . 57 ASP OD1 1 1
20 19089 1 1 57 ASP OD2 O 7.915 10.138 5.802 1.00 . A A . 57 ASP OD2 1 1
20 19090 1 1 58 ARG C C 7.239 3.197 5.483 1.00 . A A . 58 ARG C 1 1
20 19091 1 1 58 ARG CA C 8.276 3.814 4.544 1.00 . A A . 58 ARG CA 1 1
20 19092 1 1 58 ARG CB C 9.638 3.838 5.243 1.00 . A A . 58 ARG CB 1 1
20 19093 1 1 58 ARG CD C 11.651 5.303 4.844 1.00 . A A . 58 ARG CD 1 1
20 19094 1 1 58 ARG CG C 10.752 4.210 4.263 1.00 . A A . 58 ARG CG 1 1
20 19095 1 1 58 ARG CZ C 13.898 5.341 5.919 1.00 . A A . 58 ARG CZ 1 1
20 19096 1 1 58 ARG H H 8.082 5.399 3.204 1.00 . A A . 58 ARG H 1 1
20 19097 1 1 58 ARG HA H 8.341 3.256 3.610 1.00 . A A . 58 ARG HA 1 1
20 19098 1 1 58 ARG HB2 H 9.617 4.556 6.063 1.00 . A A . 58 ARG HB2 1 1
20 19099 1 1 58 ARG HB3 H 9.843 2.862 5.680 1.00 . A A . 58 ARG HB3 1 1
20 19100 1 1 58 ARG HD2 H 12.035 5.933 4.042 1.00 . A A . 58 ARG HD2 1 1
20 19101 1 1 58 ARG HD3 H 11.073 5.947 5.506 1.00 . A A . 58 ARG HD3 1 1
20 19102 1 1 58 ARG HE H 12.689 3.734 5.860 1.00 . A A . 58 ARG HE 1 1
20 19103 1 1 58 ARG HG2 H 11.349 3.327 4.033 1.00 . A A . 58 ARG HG2 1 1
20 19104 1 1 58 ARG HG3 H 10.316 4.553 3.325 1.00 . A A . 58 ARG HG3 1 1
20 19105 1 1 58 ARG HH11 H 13.334 7.101 5.070 1.00 . A A . 58 ARG HH11 1 1
20 19106 1 1 58 ARG HH12 H 14.893 7.112 5.823 1.00 . A A . 58 ARG HH12 1 1
20 19107 1 1 58 ARG HH21 H 14.748 3.747 6.853 1.00 . A A . 58 ARG HH21 1 1
20 19108 1 1 58 ARG HH22 H 15.703 5.192 6.844 1.00 . A A . 58 ARG HH22 1 1
20 19109 1 1 58 ARG N N 7.868 5.152 4.149 1.00 . A A . 58 ARG N 1 1
20 19110 1 1 58 ARG NE N 12.775 4.692 5.588 1.00 . A A . 58 ARG NE 1 1
20 19111 1 1 58 ARG NH1 N 14.055 6.627 5.575 1.00 . A A . 58 ARG NH1 1 1
20 19112 1 1 58 ARG NH2 N 14.865 4.706 6.597 1.00 . A A . 58 ARG NH2 1 1
20 19113 1 1 58 ARG O O 7.593 2.519 6.446 1.00 . A A . 58 ARG O 1 1
20 19114 1 1 59 CYS C C 4.565 1.517 5.490 1.00 . A A . 59 CYS C 1 1
20 19115 1 1 59 CYS CA C 4.886 2.933 5.975 1.00 . A A . 59 CYS CA 1 1
20 19116 1 1 59 CYS CB C 3.658 3.845 5.922 1.00 . A A . 59 CYS CB 1 1
20 19117 1 1 59 CYS H H 5.697 4.008 4.385 1.00 . A A . 59 CYS H 1 1
20 19118 1 1 59 CYS HA H 5.235 2.919 7.007 1.00 . A A . 59 CYS HA 1 1
20 19119 1 1 59 CYS HB2 H 2.925 3.485 6.643 1.00 . A A . 59 CYS HB2 1 1
20 19120 1 1 59 CYS HB3 H 3.953 4.845 6.238 1.00 . A A . 59 CYS HB3 1 1
20 19121 1 1 59 CYS N N 5.977 3.454 5.170 1.00 . A A . 59 CYS N 1 1
20 19122 1 1 59 CYS O O 4.415 0.601 6.296 1.00 . A A . 59 CYS O 1 1
20 19123 1 1 59 CYS SG S 2.857 3.960 4.281 1.00 . A A . 59 CYS SG 1 1
20 19124 1 1 60 ASN C C 5.427 -0.442 2.880 1.00 . A A . 60 ASN C 1 1
20 19125 1 1 60 ASN CA C 4.173 0.095 3.573 1.00 . A A . 60 ASN CA 1 1
20 19126 1 1 60 ASN CB C 3.068 0.221 2.523 1.00 . A A . 60 ASN CB 1 1
20 19127 1 1 60 ASN CG C 3.604 0.850 1.236 1.00 . A A . 60 ASN CG 1 1
20 19128 1 1 60 ASN H H 4.596 2.134 3.527 1.00 . A A . 60 ASN H 1 1
20 19129 1 1 60 ASN HA H 3.850 -0.539 4.400 1.00 . A A . 60 ASN HA 1 1
20 19130 1 1 60 ASN HB2 H 2.653 -0.764 2.305 1.00 . A A . 60 ASN HB2 1 1
20 19131 1 1 60 ASN HB3 H 2.254 0.829 2.917 1.00 . A A . 60 ASN HB3 1 1
20 19132 1 1 60 ASN HD21 H 4.131 -1.001 0.606 1.00 . A A . 60 ASN HD21 1 1
20 19133 1 1 60 ASN HD22 H 4.498 0.287 -0.492 1.00 . A A . 60 ASN HD22 1 1
20 19134 1 1 60 ASN N N 4.472 1.383 4.175 1.00 . A A . 60 ASN N 1 1
20 19135 1 1 60 ASN ND2 N 4.120 -0.027 0.379 1.00 . A A . 60 ASN ND2 1 1
20 19136 1 1 60 ASN O O 6.050 0.260 2.086 1.00 . A A . 60 ASN O 1 1
20 19137 1 1 60 ASN OD1 O 3.554 2.052 1.034 1.00 . A A . 60 ASN OD1 1 1
20 19138 2 2 1 HOH H1 H -0.774 -12.310 4.721 1.00 . B A . 61 HOH H1 1 1
20 19139 2 2 1 HOH H2 H -0.154 -11.692 3.486 1.00 . B A . 61 HOH H2 1 1
20 19140 2 2 1 HOH O O -0.971 -12.068 3.817 1.00 . B A . 61 HOH O 1 1
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