NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
374504 |
1ef4   |
4571 | cing | 4-filtered-FRED | STAR | entry | full | 879 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ef4
# This FRED archive file contains, for PDB entry <1ef4>:
#
# - 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_1ef4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ef4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6493.77
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 $DNA_DIRECTED_RNA_POLYMERASE A . 1 1
2 . 2 $ZINC_ION 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 ZN 1 ZN 1 1
stop_
save_
save_DNA_DIRECTED_RNA_POLYMERASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA DIRECTED RNA POLYMERASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIPVRCLSCGKPVSAYFNEYQRRVADGEDPKDVLDDLGLKRYCCRRMLISHVETW
_Entity.Number_of_monomers 55
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 ARG . 1 1
6 CYS . 1 1
7 LEU . 1 1
8 SER . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 SER . 1 1
15 ALA . 1 1
16 TYR . 1 1
17 PHE . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 TYR . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 ALA . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 PRO . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 TYR . 1 1
43 CYS . 1 1
44 CYS . 1 1
45 ARG . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 SER . 1 1
51 HIS . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 THR . 1 1
55 TRP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
ARG 5 5 1 1
CYS 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
TYR 16 16 1 1
PHE 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
TYR 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
ALA 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
PRO 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
TYR 42 42 1 1
CYS 43 43 1 1
CYS 44 44 1 1
ARG 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
SER 50 50 1 1
HIS 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
THR 54 54 1 1
TRP 55 55 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 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 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . . . 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 2 . OR 1 1
369 2 . 3 . 1 1
369 3 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 2 . OR 1 1
560 2 . 3 . 1 1
560 3 . . . 1 1
561 1 2 . OR 1 1
561 2 . 3 . 1 1
561 3 . . . 1 1
562 1 2 . OR 1 1
562 2 . 3 . 1 1
562 3 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 2 . OR 1 1
618 2 . 3 . 1 1
618 3 . . . 1 1
619 1 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . . . 1 1
621 1 2 . OR 1 1
621 2 . 3 . 1 1
621 3 . . . 1 1
622 1 . . . 1 1
623 1 2 . OR 1 1
623 2 . 3 . 1 1
623 3 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 1 1
625 1 . . . 1 1
626 1 2 . OR 1 1
626 2 . 3 . 1 1
626 3 . . . 1 1
627 1 . . . 1 1
628 1 2 . OR 1 1
628 2 . 3 . 1 1
628 3 . . . 1 1
629 1 2 . OR 1 1
629 2 . 3 . 1 1
629 3 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 2 . OR 1 1
634 2 . 3 . 1 1
634 3 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 2 . OR 1 1
647 2 . 3 . 1 1
647 3 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 2 . OR 1 1
650 2 . 3 . 1 1
650 3 . . . 1 1
651 1 . . . 1 1
652 1 2 . OR 1 1
652 2 . 3 . 1 1
652 3 . . . 1 1
653 1 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . . . 1 1
666 1 2 . OR 1 1
666 2 . 3 . 1 1
666 3 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . . . 1 1
671 1 2 . OR 1 1
671 2 . 3 . 1 1
671 3 . . . 1 1
672 1 2 . OR 1 1
672 2 . 3 . 1 1
672 3 . . . 1 1
673 1 2 . OR 1 1
673 2 . 3 . 1 1
673 3 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 2 . OR 1 1
678 2 . 3 . 1 1
678 3 . . . 1 1
679 1 . . . 1 1
680 1 2 . OR 1 1
680 2 . 3 . 1 1
680 3 . . . 1 1
681 1 2 . OR 1 1
681 2 . 3 . 1 1
681 3 . . . 1 1
682 1 . . . 1 1
683 1 2 . OR 1 1
683 2 . 3 . 1 1
683 3 . . . 1 1
684 1 2 . OR 1 1
684 2 . 3 . 1 1
684 3 . . . 1 1
685 1 2 . OR 1 1
685 2 . 3 . 1 1
685 3 . . . 1 1
686 1 2 . OR 1 1
686 2 . 3 . 1 1
686 3 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 2 . OR 1 1
692 2 . 3 . 1 1
692 3 . 4 . 1 1
692 4 . . . 1 1
693 1 . . . 1 1
694 1 2 . OR 1 1
694 2 . 3 . 1 1
694 3 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 2 . OR 1 1
699 2 . 3 . 1 1
699 3 . . . 1 1
700 1 2 . OR 1 1
700 2 . 3 . 1 1
700 3 . . . 1 1
701 1 2 . OR 1 1
701 2 . 3 . 1 1
701 3 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 2 . OR 1 1
705 2 . 3 . 1 1
705 3 . . . 1 1
706 1 . . . 1 1
707 1 2 . OR 1 1
707 2 . 3 . 1 1
707 3 . . . 1 1
708 1 2 . OR 1 1
708 2 . 3 . 1 1
708 3 . . . 1 1
709 1 . . . 1 1
710 1 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 2 . OR 1 1
714 2 . 3 . 1 1
714 3 . . . 1 1
715 1 . . . 1 1
716 1 2 . OR 1 1
716 2 . 3 . 1 1
716 3 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 2 . OR 1 1
720 2 . 3 . 1 1
720 3 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 2 . OR 1 1
724 2 . 3 . 1 1
724 3 . . . 1 1
725 1 2 . OR 1 1
725 2 . 3 . 1 1
725 3 . 4 . 1 1
725 4 . . . 1 1
726 1 2 . OR 1 1
726 2 . 3 . 1 1
726 3 . . . 1 1
727 1 2 . OR 1 1
727 2 . 3 . 1 1
727 3 . . . 1 1
728 1 . . . 1 1
729 1 2 . OR 1 1
729 2 . 3 . 1 1
729 3 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 2 . OR 1 1
732 2 . 3 . 1 1
732 3 . 4 . 1 1
732 4 . . . 1 1
733 1 2 . OR 1 1
733 2 . 3 . 1 1
733 3 . 4 . 1 1
733 4 . . . 1 1
734 1 2 . OR 1 1
734 2 . 3 . 1 1
734 3 . . . 1 1
735 1 2 . OR 1 1
735 2 . 3 . 1 1
735 3 . . . 1 1
736 1 2 . OR 1 1
736 2 . 3 . 1 1
736 3 . . . 1 1
737 1 2 . OR 1 1
737 2 . 3 . 1 1
737 3 . . . 1 1
738 1 2 . OR 1 1
738 2 . 3 . 1 1
738 3 . . . 1 1
739 1 . . . 1 1
740 1 2 . OR 1 1
740 2 . 3 . 1 1
740 3 . . . 1 1
741 1 2 . OR 1 1
741 2 . 3 . 1 1
741 3 . . . 1 1
742 1 2 . OR 1 1
742 2 . 3 . 1 1
742 3 . . . 1 1
743 1 2 . OR 1 1
743 2 . 3 . 1 1
743 3 . . . 1 1
744 1 2 . OR 1 1
744 2 . 3 . 1 1
744 3 . . . 1 1
745 1 2 . OR 1 1
745 2 . 3 . 1 1
745 3 . . . 1 1
746 1 . . . 1 1
747 1 2 . OR 1 1
747 2 . 3 . 1 1
747 3 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 2 . OR 1 1
750 2 . 3 . 1 1
750 3 . . . 1 1
751 1 2 . OR 1 1
751 2 . 3 . 1 1
751 3 . . . 1 1
752 1 . . . 1 1
753 1 2 . OR 1 1
753 2 . 3 . 1 1
753 3 . . . 1 1
754 1 2 . OR 1 1
754 2 . 3 . 1 1
754 3 . . . 1 1
755 1 2 . OR 1 1
755 2 . 3 . 1 1
755 3 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 2 . OR 1 1
758 2 . 3 . 1 1
758 3 . 4 . 1 1
758 4 . . . 1 1
759 1 2 . OR 1 1
759 2 . 3 . 1 1
759 3 . . . 1 1
760 1 2 . OR 1 1
760 2 . 3 . 1 1
760 3 . . . 1 1
761 1 2 . OR 1 1
761 2 . 3 . 1 1
761 3 . . . 1 1
762 1 2 . OR 1 1
762 2 . 3 . 1 1
762 3 . . . 1 1
763 1 2 . OR 1 1
763 2 . 3 . 1 1
763 3 . . . 1 1
764 1 2 . OR 1 1
764 2 . 3 . 1 1
764 3 . . . 1 1
765 1 2 . OR 1 1
765 2 . 3 . 1 1
765 3 . . . 1 1
766 1 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 2 . OR 1 1
767 2 . 3 . 1 1
767 3 . . . 1 1
768 1 2 . OR 1 1
768 2 . 3 . 1 1
768 3 . . . 1 1
769 1 2 . OR 1 1
769 2 . 3 . 1 1
769 3 . . . 1 1
770 1 . . . 1 1
771 1 2 . OR 1 1
771 2 . 3 . 1 1
771 3 . . . 1 1
772 1 2 . OR 1 1
772 2 . 3 . 1 1
772 3 . . . 1 1
773 1 2 . OR 1 1
773 2 . 3 . 1 1
773 3 . . . 1 1
774 1 2 . OR 1 1
774 2 . 3 . 1 1
774 3 . . . 1 1
775 1 2 . OR 1 1
775 2 . 3 . 1 1
775 3 . . . 1 1
776 1 . . . 1 1
777 1 2 . OR 1 1
777 2 . 3 . 1 1
777 3 . . . 1 1
778 1 . . . 1 1
779 1 2 . OR 1 1
779 2 . 3 . 1 1
779 3 . . . 1 1
780 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 7 LEU H RPB1 7 . HN 1 1
1 1 2 1 1 8 SER H RPB1 8 . HN 1 1
2 1 1 1 1 8 SER H RPB1 8 . HN 1 1
2 1 2 1 1 9 CYS H RPB1 9 . HN 1 1
3 1 1 1 1 9 CYS H RPB1 9 . HN 1 1
3 1 2 1 1 10 GLY H RPB1 10 . HN 1 1
4 1 1 1 1 10 GLY H RPB1 10 . HN 1 1
4 1 2 1 1 11 LYS H RPB1 11 . HN 1 1
5 1 1 1 1 13 VAL H RPB1 13 . HN 1 1
5 1 2 1 1 14 SER H RPB1 14 . HN 1 1
6 1 1 1 1 16 TYR H RPB1 16 . HN 1 1
6 1 2 1 1 16 TYR QD RPB1 16 . HD1 1 1
7 1 1 1 1 16 TYR H RPB1 16 . HN 1 1
7 1 2 1 1 17 PHE H RPB1 17 . HN 1 1
8 1 1 1 1 17 PHE H RPB1 17 . HN 1 1
8 1 2 1 1 17 PHE QD RPB1 17 . HD1 1 1
9 1 1 1 1 18 ASN H RPB1 18 . HN 1 1
9 1 2 1 1 19 GLU H RPB1 19 . HN 1 1
10 1 1 1 1 49 ILE H RPB1 49 . HN 1 1
10 1 2 1 1 50 SER H RPB1 50 . HN 1 1
11 1 1 1 1 19 GLU H RPB1 19 . HN 1 1
11 1 2 1 1 20 TYR H RPB1 20 . HN 1 1
12 1 1 1 1 20 TYR H RPB1 20 . HN 1 1
12 1 2 1 1 21 GLN H RPB1 21 . HN 1 1
13 1 1 1 1 21 GLN H RPB1 21 . HN 1 1
13 1 2 1 1 22 ARG H RPB1 22 . HN 1 1
14 1 1 1 1 22 ARG H RPB1 22 . HN 1 1
14 1 2 1 1 23 ARG H RPB1 23 . HN 1 1
15 1 1 1 1 23 ARG H RPB1 23 . HN 1 1
15 1 2 1 1 24 VAL H RPB1 24 . HN 1 1
16 1 1 1 1 25 ALA H RPB1 25 . HN 1 1
16 1 2 1 1 26 ASP H RPB1 26 . HN 1 1
17 1 1 1 1 24 VAL H RPB1 24 . HN 1 1
17 1 2 1 1 25 ALA H RPB1 25 . HN 1 1
18 1 1 1 1 26 ASP H RPB1 26 . HN 1 1
18 1 2 1 1 27 GLY H RPB1 27 . HN 1 1
19 1 1 1 1 31 LYS H RPB1 31 . HN 1 1
19 1 2 1 1 32 ASP H RPB1 32 . HN 1 1
20 1 1 1 1 32 ASP H RPB1 32 . HN 1 1
20 1 2 1 1 33 VAL H RPB1 33 . HN 1 1
21 1 1 1 1 33 VAL H RPB1 33 . HN 1 1
21 1 2 1 1 34 LEU H RPB1 34 . HN 1 1
22 1 1 1 1 34 LEU H RPB1 34 . HN 1 1
22 1 2 1 1 35 ASP H RPB1 35 . HN 1 1
23 1 1 1 1 35 ASP H RPB1 35 . HN 1 1
23 1 2 1 1 36 ASP H RPB1 36 . HN 1 1
24 1 1 1 1 36 ASP H RPB1 36 . HN 1 1
24 1 2 1 1 37 LEU H RPB1 37 . HN 1 1
25 1 1 1 1 37 LEU H RPB1 37 . HN 1 1
25 1 2 1 1 38 GLY H RPB1 38 . HN 1 1
26 1 1 1 1 38 GLY H RPB1 38 . HN 1 1
26 1 2 1 1 39 LEU H RPB1 39 . HN 1 1
27 1 1 1 1 43 CYS H RPB1 43 . HN 1 1
27 1 2 1 1 44 CYS H RPB1 44 . HN 1 1
28 1 1 1 1 44 CYS H RPB1 44 . HN 1 1
28 1 2 1 1 45 ARG H RPB1 45 . HN 1 1
29 1 1 1 1 46 ARG H RPB1 46 . HN 1 1
29 1 2 1 1 47 MET H RPB1 47 . HN 1 1
30 1 1 1 1 45 ARG H RPB1 45 . HN 1 1
30 1 2 1 1 46 ARG H RPB1 46 . HN 1 1
31 1 1 1 1 48 LEU H RPB1 48 . HN 1 1
31 1 2 1 1 49 ILE H RPB1 49 . HN 1 1
32 1 1 1 1 47 MET H RPB1 47 . HN 1 1
32 1 2 1 1 48 LEU H RPB1 48 . HN 1 1
33 1 1 1 1 50 SER H RPB1 50 . HN 1 1
33 1 2 1 1 51 HIS H RPB1 51 . HN 1 1
34 1 1 1 1 52 VAL H RPB1 52 . HN 1 1
34 1 2 1 1 53 GLU H RPB1 53 . HN 1 1
35 1 1 1 1 4 VAL H RPB1 4 . HN 1 1
35 1 2 1 1 5 ARG H RPB1 5 . HN 1 1
36 1 1 1 1 55 TRP H RPB1 55 . HN 1 1
36 1 2 1 1 55 TRP QB RPB1 55 . HB1 1 1
37 1 1 1 1 55 TRP H RPB1 55 . HN 1 1
37 1 2 1 1 55 TRP HA RPB1 55 . HA 1 1
38 1 1 1 1 54 THR H RPB1 54 . HN 1 1
38 1 2 1 1 54 THR MG RPB1 54 . HG21 1 1
39 1 1 1 1 53 GLU QB RPB1 53 . HB1 1 1
39 1 2 1 1 54 THR H RPB1 54 . HN 1 1
40 1 1 1 1 53 GLU HA RPB1 53 . HA 1 1
40 1 2 1 1 54 THR H RPB1 54 . HN 1 1
41 1 1 1 1 53 GLU H RPB1 53 . HN 1 1
41 1 2 1 1 53 GLU HG3 RPB1 53 . HG2 1 1
42 1 1 1 1 53 GLU H RPB1 53 . HN 1 1
42 1 2 1 1 53 GLU HB2 RPB1 53 . HB1 1 1
43 1 1 1 1 52 VAL QG RPB1 52 . HG11 1 1
43 1 2 1 1 53 GLU H RPB1 53 . HN 1 1
44 1 1 1 1 51 HIS HA RPB1 51 . HA 1 1
44 1 2 1 1 52 VAL H RPB1 52 . HN 1 1
45 1 1 1 1 52 VAL H RPB1 52 . HN 1 1
45 1 2 1 1 52 VAL HA RPB1 52 . HA 1 1
46 1 1 1 1 52 VAL H RPB1 52 . HN 1 1
46 1 2 1 1 52 VAL HB RPB1 52 . HB 1 1
47 1 1 1 1 52 VAL H RPB1 52 . HN 1 1
47 1 2 1 1 52 VAL QG RPB1 52 . HG11 1 1
48 1 1 1 1 51 HIS H RPB1 51 . HN 1 1
48 1 2 1 1 51 HIS QB RPB1 51 . HB1 1 1
49 1 1 1 1 50 SER H RPB1 50 . HN 1 1
49 1 2 1 1 50 SER HA RPB1 50 . HA 1 1
50 1 1 1 1 50 SER H RPB1 50 . HN 1 1
50 1 2 1 1 50 SER QB RPB1 50 . HB1 1 1
51 1 1 1 1 49 ILE HA RPB1 49 . HA 1 1
51 1 2 1 1 50 SER H RPB1 50 . HN 1 1
52 1 1 1 1 49 ILE HB RPB1 49 . HB 1 1
52 1 2 1 1 50 SER H RPB1 50 . HN 1 1
53 1 1 1 1 49 ILE MG RPB1 49 . HG21 1 1
53 1 2 1 1 50 SER H RPB1 50 . HN 1 1
54 1 1 1 1 20 TYR H RPB1 20 . HN 1 1
54 1 2 1 1 20 TYR HA RPB1 20 . HA 1 1
55 1 1 1 1 49 ILE H RPB1 49 . HN 1 1
55 1 2 1 1 49 ILE HA RPB1 49 . HA 1 1
56 1 1 1 1 20 TYR H RPB1 20 . HN 1 1
56 1 2 1 1 20 TYR HB3 RPB1 20 . HB1 1 1
57 1 1 1 1 20 TYR H RPB1 20 . HN 1 1
57 1 2 1 1 20 TYR HB2 RPB1 20 . HB2 1 1
58 1 1 1 1 48 LEU HG RPB1 48 . HG 1 1
58 1 2 1 1 49 ILE H RPB1 49 . HN 1 1
59 1 1 1 1 48 LEU H RPB1 48 . HN 1 1
59 1 2 1 1 48 LEU HA RPB1 48 . HA 1 1
60 1 1 1 1 47 MET QB RPB1 47 . HB2 1 1
60 1 2 1 1 48 LEU H RPB1 48 . HN 1 1
61 1 1 1 1 48 LEU H RPB1 48 . HN 1 1
61 1 2 1 1 48 LEU HG RPB1 48 . HG 1 1
62 1 1 1 1 48 LEU H RPB1 48 . HN 1 1
62 1 2 1 1 48 LEU HB2 RPB1 48 . HB2 1 1
63 1 1 1 1 47 MET H RPB1 47 . HN 1 1
63 1 2 1 1 47 MET HA RPB1 47 . HA 1 1
64 1 1 1 1 43 CYS H RPB1 43 . HN 1 1
64 1 2 1 1 43 CYS HA RPB1 43 . HA 1 1
65 1 1 1 1 43 CYS H RPB1 43 . HN 1 1
65 1 2 1 1 43 CYS HB3 RPB1 43 . HB2 1 1
66 1 1 1 1 47 MET H RPB1 47 . HN 1 1
66 1 2 1 1 47 MET QB RPB1 47 . HB2 1 1
67 1 1 1 1 46 ARG H RPB1 46 . HN 1 1
67 1 2 1 1 46 ARG QG RPB1 46 . HG1 1 1
68 1 1 1 1 46 ARG H RPB1 46 . HN 1 1
68 1 2 1 1 46 ARG HB3 RPB1 46 . HB2 1 1
69 1 1 1 1 44 CYS HB2 RPB1 44 . HB2 1 1
69 1 2 1 1 45 ARG H RPB1 45 . HN 1 1
70 1 1 1 1 45 ARG H RPB1 45 . HN 1 1
70 1 2 1 1 45 ARG HB3 RPB1 45 . HB1 1 1
71 1 1 1 1 45 ARG H RPB1 45 . HN 1 1
71 1 2 1 1 45 ARG QG RPB1 45 . HG1 1 1
72 1 1 1 1 44 CYS H RPB1 44 . HN 1 1
72 1 2 1 1 44 CYS QB RPB1 44 . HB1 1 1
73 1 1 1 1 41 ARG HB2 RPB1 41 . HB2 1 1
73 1 2 1 1 44 CYS H RPB1 44 . HN 1 1
74 1 1 1 1 41 ARG H RPB1 41 . HN 1 1
74 1 2 1 1 41 ARG HA RPB1 41 . HA 1 1
75 1 1 1 1 41 ARG H RPB1 41 . HN 1 1
75 1 2 1 1 41 ARG HB3 RPB1 41 . HB1 1 1
76 1 1 1 1 41 ARG H RPB1 41 . HN 1 1
76 1 2 1 1 41 ARG HB2 RPB1 41 . HB2 1 1
77 1 1 1 1 41 ARG H RPB1 41 . HN 1 1
77 1 2 1 1 41 ARG QG RPB1 41 . HG1 1 1
78 1 1 1 1 39 LEU H RPB1 39 . HN 1 1
78 1 2 1 1 39 LEU HA RPB1 39 . HA 1 1
79 1 1 1 1 38 GLY HA3 RPB1 38 . HA2 1 1
79 1 2 1 1 39 LEU H RPB1 39 . HN 1 1
80 1 1 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
80 1 2 1 1 39 LEU H RPB1 39 . HN 1 1
81 1 1 1 1 39 LEU H RPB1 39 . HN 1 1
81 1 2 1 1 39 LEU HB2 RPB1 39 . HB2 1 1
82 1 1 1 1 39 LEU H RPB1 39 . HN 1 1
82 1 2 1 1 39 LEU HG RPB1 39 . HG 1 1
83 1 1 1 1 27 GLY H RPB1 27 . HN 1 1
83 1 2 1 1 27 GLY HA2 RPB1 27 . HA1 1 1
84 1 1 1 1 38 GLY H RPB1 38 . HN 1 1
84 1 2 1 1 38 GLY HA2 RPB1 38 . HA1 1 1
85 1 1 1 1 37 LEU H RPB1 37 . HN 1 1
85 1 2 1 1 37 LEU HG RPB1 37 . HG 1 1
86 1 1 1 1 37 LEU H RPB1 37 . HN 1 1
86 1 2 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
87 1 1 1 1 37 LEU H RPB1 37 . HN 1 1
87 1 2 1 1 37 LEU HB3 RPB1 37 . HB1 1 1
88 1 1 1 1 36 ASP HB2 RPB1 36 . HB2 1 1
88 1 2 1 1 37 LEU H RPB1 37 . HN 1 1
89 1 1 1 1 37 LEU H RPB1 37 . HN 1 1
89 1 2 1 1 37 LEU HA RPB1 37 . HA 1 1
90 1 1 1 1 34 LEU HA RPB1 34 . HA 1 1
90 1 2 1 1 37 LEU H RPB1 37 . HN 1 1
91 1 1 1 1 36 ASP H RPB1 36 . HN 1 1
91 1 2 1 1 36 ASP HA RPB1 36 . HA 1 1
92 1 1 1 1 33 VAL HA RPB1 33 . HA 1 1
92 1 2 1 1 36 ASP H RPB1 36 . HN 1 1
93 1 1 1 1 36 ASP H RPB1 36 . HN 1 1
93 1 2 1 1 36 ASP HB2 RPB1 36 . HB2 1 1
94 1 1 1 1 35 ASP H RPB1 35 . HN 1 1
94 1 2 1 1 35 ASP HA RPB1 35 . HA 1 1
95 1 1 1 1 35 ASP H RPB1 35 . HN 1 1
95 1 2 1 1 35 ASP HB3 RPB1 35 . HB2 1 1
96 1 1 1 1 35 ASP H RPB1 35 . HN 1 1
96 1 2 1 1 35 ASP HB2 RPB1 35 . HB1 1 1
97 1 1 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
97 1 2 1 1 35 ASP H RPB1 35 . HN 1 1
98 1 1 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
98 1 2 1 1 35 ASP H RPB1 35 . HN 1 1
99 1 1 1 1 34 LEU HA RPB1 34 . HA 1 1
99 1 2 1 1 35 ASP H RPB1 35 . HN 1 1
100 1 1 1 1 33 VAL HB RPB1 33 . HB 1 1
100 1 2 1 1 34 LEU H RPB1 34 . HN 1 1
101 1 1 1 1 34 LEU H RPB1 34 . HN 1 1
101 1 2 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
102 1 1 1 1 34 LEU H RPB1 34 . HN 1 1
102 1 2 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
103 1 1 1 1 33 VAL H RPB1 33 . HN 1 1
103 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
104 1 1 1 1 33 VAL H RPB1 33 . HN 1 1
104 1 2 1 1 33 VAL HB RPB1 33 . HB 1 1
105 1 1 1 1 33 VAL H RPB1 33 . HN 1 1
105 1 2 1 1 33 VAL HA RPB1 33 . HA 1 1
106 1 1 1 1 30 PRO HA RPB1 30 . HA 1 1
106 1 2 1 1 33 VAL H RPB1 33 . HN 1 1
107 1 1 1 1 32 ASP HB3 RPB1 32 . HB2 1 1
107 1 2 1 1 33 VAL H RPB1 33 . HN 1 1
108 1 1 1 1 32 ASP HB2 RPB1 32 . HB1 1 1
108 1 2 1 1 33 VAL H RPB1 33 . HN 1 1
109 1 1 1 1 32 ASP H RPB1 32 . HN 1 1
109 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
110 1 1 1 1 31 LYS HB2 RPB1 31 . HB2 1 1
110 1 2 1 1 32 ASP H RPB1 32 . HN 1 1
111 1 1 1 1 29 ASP QB RPB1 29 . HB1 1 1
111 1 2 1 1 32 ASP H RPB1 32 . HN 1 1
112 1 1 1 1 32 ASP H RPB1 32 . HN 1 1
112 1 2 1 1 32 ASP HA RPB1 32 . HA 1 1
113 1 1 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
113 1 2 1 1 31 LYS H RPB1 31 . HN 1 1
114 1 1 1 1 31 LYS H RPB1 31 . HN 1 1
114 1 2 1 1 31 LYS HB2 RPB1 31 . HB2 1 1
115 1 1 1 1 31 LYS H RPB1 31 . HN 1 1
115 1 2 1 1 31 LYS QG RPB1 31 . HG1 1 1
116 1 1 1 1 29 ASP H RPB1 29 . HN 1 1
116 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
117 1 1 1 1 28 GLU HB3 RPB1 28 . HB1 1 1
117 1 2 1 1 29 ASP H RPB1 29 . HN 1 1
118 1 1 1 1 28 GLU HB2 RPB1 28 . HB2 1 1
118 1 2 1 1 29 ASP H RPB1 29 . HN 1 1
119 1 1 1 1 29 ASP H RPB1 29 . HN 1 1
119 1 2 1 1 29 ASP QB RPB1 29 . HB2 1 1
120 1 1 1 1 28 GLU HA RPB1 28 . HA 1 1
120 1 2 1 1 29 ASP H RPB1 29 . HN 1 1
121 1 1 1 1 28 GLU H RPB1 28 . HN 1 1
121 1 2 1 1 28 GLU HB2 RPB1 28 . HB2 1 1
122 1 1 1 1 28 GLU H RPB1 28 . HN 1 1
122 1 2 1 1 28 GLU QG RPB1 28 . HG2 1 1
123 1 1 1 1 28 GLU H RPB1 28 . HN 1 1
123 1 2 1 1 28 GLU HA RPB1 28 . HA 1 1
124 1 1 1 1 24 VAL HA RPB1 24 . HA 1 1
124 1 2 1 1 28 GLU H RPB1 28 . HN 1 1
125 1 1 1 1 27 GLY HA3 RPB1 27 . HA2 1 1
125 1 2 1 1 28 GLU H RPB1 28 . HN 1 1
126 1 1 1 1 25 ALA MB RPB1 25 . HB1 1 1
126 1 2 1 1 26 ASP H RPB1 26 . HN 1 1
127 1 1 1 1 26 ASP H RPB1 26 . HN 1 1
127 1 2 1 1 26 ASP HB3 RPB1 26 . HB2 1 1
128 1 1 1 1 25 ALA HA RPB1 25 . HA 1 1
128 1 2 1 1 26 ASP H RPB1 26 . HN 1 1
129 1 1 1 1 23 ARG HA RPB1 23 . HA 1 1
129 1 2 1 1 26 ASP H RPB1 26 . HN 1 1
130 1 1 1 1 25 ALA H RPB1 25 . HN 1 1
130 1 2 1 1 25 ALA MB RPB1 25 . HB1 1 1
131 1 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
131 1 2 1 1 25 ALA H RPB1 25 . HN 1 1
132 1 1 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
132 1 2 1 1 25 ALA H RPB1 25 . HN 1 1
133 1 1 1 1 25 ALA H RPB1 25 . HN 1 1
133 1 2 1 1 25 ALA HA RPB1 25 . HA 1 1
134 1 1 1 1 22 ARG HA RPB1 22 . HA 1 1
134 1 2 1 1 25 ALA H RPB1 25 . HN 1 1
135 1 1 1 1 24 VAL H RPB1 24 . HN 1 1
135 1 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
136 1 1 1 1 24 VAL H RPB1 24 . HN 1 1
136 1 2 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
137 1 1 1 1 24 VAL H RPB1 24 . HN 1 1
137 1 2 1 1 24 VAL HB RPB1 24 . HB 1 1
138 1 1 1 1 24 VAL H RPB1 24 . HN 1 1
138 1 2 1 1 25 ALA MB RPB1 25 . HB1 1 1
139 1 1 1 1 24 VAL H RPB1 24 . HN 1 1
139 1 2 1 1 24 VAL HA RPB1 24 . HA 1 1
140 1 1 1 1 23 ARG H RPB1 23 . HN 1 1
140 1 2 1 1 25 ALA MB RPB1 25 . HB1 1 1
141 1 1 1 1 22 ARG QB RPB1 22 . HB1 1 1
141 1 2 1 1 23 ARG H RPB1 23 . HN 1 1
142 1 1 1 1 23 ARG H RPB1 23 . HN 1 1
142 1 2 1 1 23 ARG HG3 RPB1 23 . HG1 1 1
143 1 1 1 1 21 GLN H RPB1 21 . HN 1 1
143 1 2 1 1 21 GLN QB RPB1 21 . HB1 1 1
144 1 1 1 1 20 TYR HA RPB1 20 . HA 1 1
144 1 2 1 1 21 GLN H RPB1 21 . HN 1 1
145 1 1 1 1 21 GLN H RPB1 21 . HN 1 1
145 1 2 1 1 21 GLN HA RPB1 21 . HA 1 1
146 1 1 1 1 20 TYR HB3 RPB1 20 . HB1 1 1
146 1 2 1 1 21 GLN H RPB1 21 . HN 1 1
147 1 1 1 1 20 TYR HB2 RPB1 20 . HB2 1 1
147 1 2 1 1 21 GLN H RPB1 21 . HN 1 1
148 1 1 1 1 19 GLU H RPB1 19 . HN 1 1
148 1 2 1 1 19 GLU QB RPB1 19 . HB1 1 1
149 1 1 1 1 18 ASN QB RPB1 18 . HB1 1 1
149 1 2 1 1 19 GLU H RPB1 19 . HN 1 1
150 1 1 1 1 19 GLU H RPB1 19 . HN 1 1
150 1 2 1 1 19 GLU HA RPB1 19 . HA 1 1
151 1 1 1 1 17 PHE QB RPB1 17 . HB1 1 1
151 1 2 1 1 18 ASN H RPB1 18 . HN 1 1
152 1 1 1 1 18 ASN H RPB1 18 . HN 1 1
152 1 2 1 1 18 ASN HB3 RPB1 18 . HB2 1 1
153 1 1 1 1 14 SER HB2 RPB1 14 . HB2 1 1
153 1 2 1 1 17 PHE H RPB1 17 . HN 1 1
154 1 1 1 1 17 PHE H RPB1 17 . HN 1 1
154 1 2 1 1 17 PHE HB2 RPB1 17 . HB2 1 1
155 1 1 1 1 16 TYR HB2 RPB1 16 . HB2 1 1
155 1 2 1 1 17 PHE H RPB1 17 . HN 1 1
156 1 1 1 1 17 PHE H RPB1 17 . HN 1 1
156 1 2 1 1 17 PHE HA RPB1 17 . HA 1 1
157 1 1 1 1 15 ALA MB RPB1 15 . HB1 1 1
157 1 2 1 1 16 TYR H RPB1 16 . HN 1 1
158 1 1 1 1 16 TYR H RPB1 16 . HN 1 1
158 1 2 1 1 16 TYR HB3 RPB1 16 . HB1 1 1
159 1 1 1 1 16 TYR H RPB1 16 . HN 1 1
159 1 2 1 1 16 TYR HB2 RPB1 16 . HB2 1 1
160 1 1 1 1 16 TYR H RPB1 16 . HN 1 1
160 1 2 1 1 16 TYR HA RPB1 16 . HA 1 1
161 1 1 1 1 14 SER H RPB1 14 . HN 1 1
161 1 2 1 1 14 SER HB3 RPB1 14 . HB1 1 1
162 1 1 1 1 14 SER H RPB1 14 . HN 1 1
162 1 2 1 1 14 SER HB2 RPB1 14 . HB2 1 1
163 1 1 1 1 13 VAL H RPB1 13 . HN 1 1
163 1 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
164 1 1 1 1 13 VAL H RPB1 13 . HN 1 1
164 1 2 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
165 1 1 1 1 12 PRO HA RPB1 12 . HA 1 1
165 1 2 1 1 13 VAL H RPB1 13 . HN 1 1
166 1 1 1 1 11 LYS H RPB1 11 . HN 1 1
166 1 2 1 1 11 LYS HB2 RPB1 11 . HB2 1 1
167 1 1 1 1 11 LYS H RPB1 11 . HN 1 1
167 1 2 1 1 11 LYS QD RPB1 11 . HD1 1 1
168 1 1 1 1 10 GLY HA2 RPB1 10 . HA2 1 1
168 1 2 1 1 11 LYS H RPB1 11 . HN 1 1
169 1 1 1 1 9 CYS HB2 RPB1 9 . HB1 1 1
169 1 2 1 1 11 LYS H RPB1 11 . HN 1 1
170 1 1 1 1 11 LYS H RPB1 11 . HN 1 1
170 1 2 1 1 11 LYS HA RPB1 11 . HA 1 1
171 1 1 1 1 10 GLY HA3 RPB1 10 . HA1 1 1
171 1 2 1 1 11 LYS H RPB1 11 . HN 1 1
172 1 1 1 1 9 CYS HB2 RPB1 9 . HB1 1 1
172 1 2 1 1 10 GLY H RPB1 10 . HN 1 1
173 1 1 1 1 10 GLY H RPB1 10 . HN 1 1
173 1 2 1 1 10 GLY HA2 RPB1 10 . HA2 1 1
174 1 1 1 1 10 GLY H RPB1 10 . HN 1 1
174 1 2 1 1 10 GLY HA3 RPB1 10 . HA1 1 1
175 1 1 1 1 8 SER HB3 RPB1 8 . HB2 1 1
175 1 2 1 1 9 CYS H RPB1 9 . HN 1 1
176 1 1 1 1 9 CYS H RPB1 9 . HN 1 1
176 1 2 1 1 9 CYS HB2 RPB1 9 . HB1 1 1
177 1 1 1 1 9 CYS H RPB1 9 . HN 1 1
177 1 2 1 1 9 CYS HB3 RPB1 9 . HB2 1 1
178 1 1 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
178 1 2 1 1 8 SER H RPB1 8 . HN 1 1
179 1 1 1 1 7 LEU HA RPB1 7 . HA 1 1
179 1 2 1 1 8 SER H RPB1 8 . HN 1 1
180 1 1 1 1 8 SER H RPB1 8 . HN 1 1
180 1 2 1 1 8 SER QB RPB1 8 . HB1 1 1
181 1 1 1 1 8 SER H RPB1 8 . HN 1 1
181 1 2 1 1 8 SER HA RPB1 8 . HA 1 1
182 1 1 1 1 7 LEU HB2 RPB1 7 . HB1 1 1
182 1 2 1 1 8 SER H RPB1 8 . HN 1 1
183 1 1 1 1 7 LEU H RPB1 7 . HN 1 1
183 1 2 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
183 1 2 1 1 7 LEU HG RPB1 7 . HG 1 1
184 1 1 1 1 7 LEU H RPB1 7 . HN 1 1
184 1 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
185 1 1 1 1 6 CYS HA RPB1 6 . HA 1 1
185 1 2 1 1 7 LEU H RPB1 7 . HN 1 1
186 1 1 1 1 7 LEU H RPB1 7 . HN 1 1
186 1 2 1 1 7 LEU HB2 RPB1 7 . HB1 1 1
187 1 1 1 1 5 ARG HB3 RPB1 5 . HB1 1 1
187 1 1 1 1 5 ARG HG3 RPB1 5 . HG1 1 1
187 1 2 1 1 6 CYS H RPB1 6 . HN 1 1
188 1 1 1 1 6 CYS H RPB1 6 . HN 1 1
188 1 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
189 1 1 1 1 6 CYS H RPB1 6 . HN 1 1
189 1 2 1 1 6 CYS HB2 RPB1 6 . HB2 1 1
190 1 1 1 1 6 CYS H RPB1 6 . HN 1 1
190 1 2 1 1 6 CYS HA RPB1 6 . HA 1 1
191 1 1 1 1 5 ARG HA RPB1 5 . HA 1 1
191 1 2 1 1 6 CYS H RPB1 6 . HN 1 1
192 1 1 1 1 4 VAL MG1 RPB1 4 . HG11 1 1
192 1 2 1 1 5 ARG H RPB1 5 . HN 1 1
193 1 1 1 1 5 ARG H RPB1 5 . HN 1 1
193 1 2 1 1 5 ARG HB2 RPB1 5 . HB2 1 1
194 1 1 1 1 4 VAL HB RPB1 4 . HB 1 1
194 1 2 1 1 5 ARG H RPB1 5 . HN 1 1
195 1 1 1 1 4 VAL HA RPB1 4 . HA 1 1
195 1 2 1 1 5 ARG H RPB1 5 . HN 1 1
196 1 1 1 1 3 PRO HA RPB1 3 . HA 1 1
196 1 2 1 1 4 VAL H RPB1 4 . HN 1 1
197 1 1 1 1 3 PRO QB RPB1 3 . HB1 1 1
197 1 2 1 1 4 VAL H RPB1 4 . HN 1 1
198 1 1 1 1 2 ILE H RPB1 2 . HN 1 1
198 1 2 1 1 2 ILE HB RPB1 2 . HB 1 1
199 1 1 1 1 2 ILE H RPB1 2 . HN 1 1
199 1 2 1 1 7 LEU QD RPB1 7 . HD11 1 1
200 1 1 1 1 2 ILE H RPB1 2 . HN 1 1
200 1 2 1 1 2 ILE MG RPB1 2 . HG21 1 1
201 1 1 1 1 26 ASP HB3 RPB1 26 . HB2 1 1
201 1 2 1 1 27 GLY H RPB1 27 . HN 1 1
202 1 1 1 1 37 LEU HB3 RPB1 37 . HB1 1 1
202 1 2 1 1 38 GLY H RPB1 38 . HN 1 1
203 1 1 1 1 35 ASP HA RPB1 35 . HA 1 1
203 1 2 1 1 36 ASP H RPB1 36 . HN 1 1
204 1 1 1 1 39 LEU H RPB1 39 . HN 1 1
204 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
205 1 1 1 1 34 LEU H RPB1 34 . HN 1 1
205 1 2 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
206 1 1 1 1 54 THR HA RPB1 54 . HA 1 1
206 1 2 1 1 55 TRP H RPB1 55 . HN 1 1
207 1 1 1 1 1 MET HA RPB1 1 . HA 1 1
207 1 2 1 1 2 ILE H RPB1 2 . HN 1 1
208 1 1 1 1 7 LEU H RPB1 7 . HN 1 1
208 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
209 1 1 1 1 8 SER H RPB1 8 . HN 1 1
209 1 2 1 1 48 LEU MD1 RPB1 48 . HD11 1 1
210 1 1 1 1 10 GLY H RPB1 10 . HN 1 1
210 1 2 1 1 11 LYS QB RPB1 11 . HB1 1 1
211 1 1 1 1 15 ALA HA RPB1 15 . HA 1 1
211 1 2 1 1 16 TYR H RPB1 16 . HN 1 1
212 1 1 1 1 16 TYR HA RPB1 16 . HA 1 1
212 1 2 1 1 17 PHE H RPB1 17 . HN 1 1
213 1 1 1 1 17 PHE H RPB1 17 . HN 1 1
213 1 2 1 1 18 ASN H RPB1 18 . HN 1 1
214 1 1 1 1 49 ILE H RPB1 49 . HN 1 1
214 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
215 1 1 1 1 20 TYR QD RPB1 20 . HD1 1 1
215 1 2 1 1 21 GLN H RPB1 21 . HN 1 1
216 1 1 1 1 39 LEU H RPB1 39 . HN 1 1
216 1 2 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
217 1 1 1 1 47 MET H RPB1 47 . HN 1 1
217 1 2 1 1 48 LEU HG RPB1 48 . HG 1 1
218 1 1 1 1 44 CYS H RPB1 44 . HN 1 1
218 1 2 1 1 45 ARG HB2 RPB1 45 . HB2 1 1
218 1 2 1 1 45 ARG QG RPB1 45 . HG1 1 1
219 1 1 1 1 44 CYS HA RPB1 44 . HA 1 1
219 1 2 1 1 45 ARG H RPB1 45 . HN 1 1
220 1 1 1 1 46 ARG H RPB1 46 . HN 1 1
220 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
221 1 1 1 1 45 ARG HA RPB1 45 . HA 1 1
221 1 2 1 1 46 ARG H RPB1 46 . HN 1 1
222 1 1 1 1 48 LEU H RPB1 48 . HN 1 1
222 1 2 1 1 48 LEU MD1 RPB1 48 . HD11 1 1
223 1 1 1 1 48 LEU H RPB1 48 . HN 1 1
223 1 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
224 1 1 1 1 18 ASN QB RPB1 18 . HB1 1 1
224 1 2 1 1 18 ASN HD21 RPB1 18 . HD21 1 1
225 1 1 1 1 31 LYS H RPB1 31 . HN 1 1
225 1 2 1 1 31 LYS HB3 RPB1 31 . HB1 1 1
226 1 1 1 1 28 GLU H RPB1 28 . HN 1 1
226 1 2 1 1 28 GLU HB3 RPB1 28 . HB1 1 1
227 1 1 1 1 26 ASP H RPB1 26 . HN 1 1
227 1 2 1 1 26 ASP HB2 RPB1 26 . HB1 1 1
228 1 1 1 1 32 ASP H RPB1 32 . HN 1 1
228 1 2 1 1 32 ASP HB3 RPB1 32 . HB2 1 1
229 1 1 1 1 32 ASP H RPB1 32 . HN 1 1
229 1 2 1 1 32 ASP HB2 RPB1 32 . HB1 1 1
230 1 1 1 1 16 TYR HB2 RPB1 16 . HB2 1 1
230 1 2 1 1 16 TYR QD RPB1 16 . HD1 1 1
231 1 1 1 1 20 TYR HB3 RPB1 20 . HB1 1 1
231 1 2 1 1 20 TYR QD RPB1 20 . HD1 1 1
232 1 1 1 1 20 TYR HB2 RPB1 20 . HB2 1 1
232 1 2 1 1 20 TYR QD RPB1 20 . HD1 1 1
233 1 1 1 1 42 TYR HB3 RPB1 42 . HB2 1 1
233 1 2 1 1 42 TYR QD RPB1 42 . HD1 1 1
234 1 1 1 1 29 ASP HA RPB1 29 . HA 1 1
234 1 2 1 1 30 PRO HD2 RPB1 30 . HD2 1 1
235 1 1 1 1 29 ASP HA RPB1 29 . HA 1 1
235 1 2 1 1 30 PRO HD3 RPB1 30 . HD1 1 1
236 1 1 1 1 13 VAL HA RPB1 13 . HA 1 1
236 1 2 1 1 13 VAL HB RPB1 13 . HB 1 1
237 1 1 1 1 9 CYS HA RPB1 9 . HA 1 1
237 1 2 1 1 9 CYS HB3 RPB1 9 . HB2 1 1
238 1 1 1 1 11 LYS HA RPB1 11 . HA 1 1
238 1 2 1 1 12 PRO HD3 RPB1 12 . HD2 1 1
239 1 1 1 1 36 ASP HA RPB1 36 . HA 1 1
239 1 2 1 1 36 ASP HB3 RPB1 36 . HB1 1 1
240 1 1 1 1 36 ASP HA RPB1 36 . HA 1 1
240 1 2 1 1 36 ASP HB2 RPB1 36 . HB2 1 1
241 1 1 1 1 34 LEU HA RPB1 34 . HA 1 1
241 1 2 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
242 1 1 1 1 32 ASP HA RPB1 32 . HA 1 1
242 1 2 1 1 32 ASP HB3 RPB1 32 . HB2 1 1
243 1 1 1 1 18 ASN HA RPB1 18 . HA 1 1
243 1 2 1 1 18 ASN QB RPB1 18 . HB1 1 1
244 1 1 1 1 28 GLU HA RPB1 28 . HA 1 1
244 1 2 1 1 28 GLU QG RPB1 28 . HG1 1 1
245 1 1 1 1 19 GLU HA RPB1 19 . HA 1 1
245 1 2 1 1 19 GLU QG RPB1 19 . HG1 1 1
246 1 1 1 1 30 PRO HA RPB1 30 . HA 1 1
246 1 2 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
247 1 1 1 1 28 GLU HA RPB1 28 . HA 1 1
247 1 2 1 1 28 GLU HB3 RPB1 28 . HB1 1 1
248 1 1 1 1 24 VAL HA RPB1 24 . HA 1 1
248 1 2 1 1 24 VAL HB RPB1 24 . HB 1 1
249 1 1 1 1 30 PRO HD3 RPB1 30 . HD1 1 1
249 1 2 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
250 1 1 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
250 1 1 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
250 1 2 1 1 30 PRO HD2 RPB1 30 . HD2 1 1
251 1 1 1 1 12 PRO HD3 RPB1 12 . HD2 1 1
251 1 2 1 1 12 PRO QG RPB1 12 . HG1 1 1
252 1 1 1 1 41 ARG HB2 RPB1 41 . HB2 1 1
252 1 2 1 1 41 ARG QD RPB1 41 . HD1 1 1
253 1 1 1 1 22 ARG QB RPB1 22 . HB1 1 1
253 1 2 1 1 22 ARG HD2 RPB1 22 . HD1 1 1
254 1 1 1 1 22 ARG QB RPB1 22 . HB2 1 1
254 1 2 1 1 22 ARG HD3 RPB1 22 . HD2 1 1
255 1 1 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
255 1 2 1 1 37 LEU HG RPB1 37 . HG 1 1
256 1 1 1 1 19 GLU QG RPB1 19 . HG1 1 1
256 1 2 1 1 36 ASP HB2 RPB1 36 . HB2 1 1
257 1 1 1 1 21 GLN QB RPB1 21 . HB1 1 1
257 1 2 1 1 21 GLN HG3 RPB1 21 . HG2 1 1
258 1 1 1 1 21 GLN QB RPB1 21 . HB1 1 1
258 1 2 1 1 21 GLN HG2 RPB1 21 . HG1 1 1
259 2 1 1 1 5 ARG QB RPB1 5 . HB1 1 1
259 2 2 1 1 5 ARG HD3 RPB1 5 . HD2 1 1
259 3 1 1 1 5 ARG HB3 RPB1 5 . HB2 1 1
259 3 2 1 1 5 ARG HD2 RPB1 5 . HD1 1 1
260 2 1 1 1 12 PRO HB2 RPB1 12 . HB1 1 1
260 2 2 1 1 12 PRO HG2 RPB1 12 . HG1 1 1
260 3 1 1 1 12 PRO QB RPB1 12 . HB1 1 1
260 3 2 1 1 12 PRO HG3 RPB1 12 . HG2 1 1
261 1 1 1 1 28 GLU HB3 RPB1 28 . HB1 1 1
261 1 2 1 1 28 GLU QG RPB1 28 . HG2 1 1
262 1 1 1 1 5 ARG QD RPB1 5 . HD1 1 1
262 1 2 1 1 5 ARG HG2 RPB1 5 . HG2 1 1
263 1 1 1 1 46 ARG HB2 RPB1 46 . HB1 1 1
263 1 2 1 1 46 ARG QD RPB1 46 . HD1 1 1
264 1 1 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
264 1 2 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
265 1 1 1 1 39 LEU QB RPB1 39 . HB1 1 1
265 1 2 1 1 39 LEU HG RPB1 39 . HG 1 1
266 1 1 1 1 49 ILE HB RPB1 49 . HB 1 1
266 1 2 1 1 49 ILE MD RPB1 49 . HD11 1 1
267 1 1 1 1 40 LYS HB3 RPB1 40 . HB2 1 1
267 1 2 1 1 40 LYS HG3 RPB1 40 . HG2 1 1
268 1 1 1 1 13 VAL HB RPB1 13 . HB 1 1
268 1 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
269 1 1 1 1 13 VAL HB RPB1 13 . HB 1 1
269 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
270 1 1 1 1 11 LYS HB2 RPB1 11 . HB2 1 1
270 1 2 1 1 11 LYS HD2 RPB1 11 . HD2 1 1
271 1 1 1 1 41 ARG HB2 RPB1 41 . HB2 1 1
271 1 2 1 1 41 ARG QG RPB1 41 . HG1 1 1
272 1 1 1 1 4 VAL HB RPB1 4 . HB 1 1
272 1 2 1 1 5 ARG QB RPB1 5 . HB1 1 1
273 1 1 1 1 4 VAL HB RPB1 4 . HB 1 1
273 1 2 1 1 4 VAL QG RPB1 4 . HG11 1 1
274 1 1 1 1 23 ARG HB2 RPB1 23 . HB1 1 1
274 1 2 1 1 33 VAL HB RPB1 33 . HB 1 1
275 1 1 1 1 12 PRO QB RPB1 12 . HB1 1 1
275 1 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
276 1 1 1 1 31 LYS HB2 RPB1 31 . HB2 1 1
276 1 2 1 1 31 LYS QG RPB1 31 . HG1 1 1
277 1 1 1 1 33 VAL HB RPB1 33 . HB 1 1
277 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
278 1 1 1 1 24 VAL HB RPB1 24 . HB 1 1
278 1 2 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
279 1 1 1 1 28 GLU HB2 RPB1 28 . HB2 1 1
279 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
280 1 1 1 1 45 ARG HB3 RPB1 45 . HB1 1 1
280 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
281 1 1 1 1 31 LYS H RPB1 31 . HN 1 1
281 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
282 1 1 1 1 7 LEU H RPB1 7 . HN 1 1
282 1 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
283 1 1 1 1 8 SER HB2 RPB1 8 . HB1 1 1
283 1 2 1 1 9 CYS H RPB1 9 . HN 1 1
284 1 1 1 1 31 LYS H RPB1 31 . HN 1 1
284 1 2 1 1 31 LYS HA RPB1 31 . HA 1 1
285 1 1 1 1 23 ARG H RPB1 23 . HN 1 1
285 1 2 1 1 23 ARG HA RPB1 23 . HA 1 1
286 1 1 1 1 45 ARG H RPB1 45 . HN 1 1
286 1 2 1 1 45 ARG HA RPB1 45 . HA 1 1
287 1 1 1 1 19 GLU HA RPB1 19 . HA 1 1
287 1 2 1 1 21 GLN H RPB1 21 . HN 1 1
288 1 1 1 1 46 ARG H RPB1 46 . HN 1 1
288 1 2 1 1 46 ARG HA RPB1 46 . HA 1 1
289 1 1 1 1 7 LEU H RPB1 7 . HN 1 1
289 1 2 1 1 7 LEU HA RPB1 7 . HA 1 1
290 1 1 1 1 20 TYR QD RPB1 20 . HD1 1 1
290 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
291 1 1 1 1 20 TYR QR RPB1 20 . HD1 1 1
291 1 2 1 1 30 PRO HA RPB1 30 . HA 1 1
292 1 1 1 1 13 VAL HA RPB1 13 . HA 1 1
292 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
293 1 1 1 1 21 GLN HA RPB1 21 . HA 1 1
293 1 2 1 1 21 GLN QB RPB1 21 . HB1 1 1
294 1 1 1 1 12 PRO HD2 RPB1 12 . HD1 1 1
294 1 2 1 1 12 PRO QG RPB1 12 . HG1 1 1
295 1 1 1 1 23 ARG HA RPB1 23 . HA 1 1
295 1 2 1 1 23 ARG HG3 RPB1 23 . HG1 1 1
296 1 1 1 1 30 PRO HD3 RPB1 30 . HD1 1 1
296 1 2 1 1 30 PRO HG2 RPB1 30 . HG2 1 1
297 1 1 1 1 20 TYR HA RPB1 20 . HA 1 1
297 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
298 1 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
298 1 2 1 1 37 LEU HA RPB1 37 . HA 1 1
299 1 1 1 1 8 SER HB2 RPB1 8 . HB1 1 1
299 1 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
300 1 1 1 1 22 ARG HA RPB1 22 . HA 1 1
300 1 2 1 1 25 ALA MB RPB1 25 . HB1 1 1
301 1 1 1 1 2 ILE HA RPB1 2 . HA 1 1
301 1 2 1 1 3 PRO HD2 RPB1 3 . HD1 1 1
302 1 1 1 1 53 GLU QB RPB1 53 . HB1 1 1
302 1 2 1 1 53 GLU HG3 RPB1 53 . HG2 1 1
303 1 1 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
303 1 2 1 1 30 PRO HG2 RPB1 30 . HG2 1 1
304 1 1 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
304 1 2 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
305 1 1 1 1 1 MET ME RPB1 1 . HE1 1 1
305 1 2 1 1 7 LEU HG RPB1 7 . HG 1 1
306 1 1 1 1 16 TYR HB3 RPB1 16 . HB1 1 1
306 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
307 1 1 1 1 20 TYR HB2 RPB1 20 . HB2 1 1
307 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
308 1 1 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
308 1 2 1 1 37 LEU HG RPB1 37 . HG 1 1
309 1 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
309 1 2 1 1 36 ASP HB2 RPB1 36 . HB2 1 1
310 1 1 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
310 1 2 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
311 1 1 1 1 16 TYR HB3 RPB1 16 . HB1 1 1
311 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
312 1 1 1 1 3 PRO HG2 RPB1 3 . HG2 1 1
312 1 2 1 1 4 VAL MG1 RPB1 4 . HG11 1 1
313 1 1 1 1 52 VAL HB RPB1 52 . HB 1 1
313 1 2 1 1 52 VAL QG RPB1 52 . HG11 1 1
314 1 1 1 1 44 CYS HA RPB1 44 . HA 1 1
314 1 2 1 1 44 CYS HB2 RPB1 44 . HB2 1 1
315 1 1 1 1 47 MET HA RPB1 47 . HA 1 1
315 1 2 1 1 47 MET QB RPB1 47 . HB2 1 1
316 1 1 1 1 35 ASP HA RPB1 35 . HA 1 1
316 1 2 1 1 35 ASP HB2 RPB1 35 . HB1 1 1
317 1 1 1 1 18 ASN HA RPB1 18 . HA 1 1
317 1 2 1 1 21 GLN QB RPB1 21 . HB1 1 1
318 1 1 1 1 1 MET HB2 RPB1 1 . HB2 1 1
318 1 2 1 1 1 MET ME RPB1 1 . HE1 1 1
319 1 1 1 1 40 LYS HA RPB1 40 . HA 1 1
319 1 2 1 1 40 LYS HB3 RPB1 40 . HB2 1 1
320 1 1 1 1 45 ARG QG RPB1 45 . HG1 1 1
320 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
321 1 1 1 1 11 LYS HD3 RPB1 11 . HD1 1 1
321 1 2 1 1 11 LYS QG RPB1 11 . HG1 1 1
322 1 1 1 1 5 ARG HG3 RPB1 5 . HG1 1 1
322 1 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
323 1 1 1 1 5 ARG HG2 RPB1 5 . HG2 1 1
323 1 2 1 1 7 LEU QD RPB1 7 . HD11 1 1
324 1 1 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
324 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
325 1 1 1 1 37 LEU HB3 RPB1 37 . HB1 1 1
325 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
326 1 1 1 1 34 LEU HG RPB1 34 . HG 1 1
326 1 2 1 1 45 ARG HB2 RPB1 45 . HB2 1 1
327 1 1 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
327 1 2 1 1 48 LEU MD1 RPB1 48 . HD11 1 1
328 1 1 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
328 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
329 1 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
329 1 2 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
330 1 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
330 1 2 1 1 37 LEU HB3 RPB1 37 . HB1 1 1
331 1 1 1 1 24 VAL HB RPB1 24 . HB 1 1
331 1 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
332 1 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
332 1 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
333 1 1 1 1 11 LYS QB RPB1 11 . HB1 1 1
333 1 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
334 1 1 1 1 30 PRO HA RPB1 30 . HA 1 1
334 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
335 1 1 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
335 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
336 1 1 1 1 49 ILE HA RPB1 49 . HA 1 1
336 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
337 1 1 1 1 31 LYS QG RPB1 31 . HG2 1 1
337 1 2 1 1 49 ILE MD RPB1 49 . HD11 1 1
338 1 1 1 1 2 ILE MD RPB1 2 . HD11 1 1
338 1 2 1 1 7 LEU QD RPB1 7 . HD11 1 1
339 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
339 1 2 1 1 31 LYS HB3 RPB1 31 . HB1 1 1
340 1 1 1 1 45 ARG HA RPB1 45 . HA 1 1
340 1 2 1 1 45 ARG QG RPB1 45 . HG1 1 1
341 1 1 1 1 23 ARG HA RPB1 23 . HA 1 1
341 1 2 1 1 25 ALA MB RPB1 25 . HB1 1 1
342 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
342 1 2 1 1 31 LYS QG RPB1 31 . HG1 1 1
343 1 1 1 1 45 ARG HA RPB1 45 . HA 1 1
343 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
344 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
344 1 2 1 1 34 LEU HG RPB1 34 . HG 1 1
345 1 1 1 1 46 ARG HA RPB1 46 . HA 1 1
345 1 2 1 1 46 ARG HB3 RPB1 46 . HB2 1 1
346 1 1 1 1 34 LEU HA RPB1 34 . HA 1 1
346 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
347 1 1 1 1 34 LEU HA RPB1 34 . HA 1 1
347 1 2 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
348 1 1 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
348 1 2 1 1 35 ASP HA RPB1 35 . HA 1 1
349 1 1 1 1 7 LEU HA RPB1 7 . HA 1 1
349 1 2 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
350 1 1 1 1 28 GLU HA RPB1 28 . HA 1 1
350 1 2 1 1 28 GLU HB2 RPB1 28 . HB2 1 1
351 1 1 1 1 40 LYS HA RPB1 40 . HA 1 1
351 1 2 1 1 40 LYS HB2 RPB1 40 . HB1 1 1
352 1 1 1 1 40 LYS HA RPB1 40 . HA 1 1
352 1 2 1 1 40 LYS HG2 RPB1 40 . HG1 1 1
353 1 1 1 1 37 LEU HA RPB1 37 . HA 1 1
353 1 2 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
354 1 1 1 1 37 LEU HA RPB1 37 . HA 1 1
354 1 2 1 1 37 LEU HB3 RPB1 37 . HB1 1 1
355 1 1 1 1 1 MET HB2 RPB1 1 . HB2 1 1
355 1 2 1 1 7 LEU QD RPB1 7 . HD11 1 1
356 1 1 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
356 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
357 1 1 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
357 1 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
358 1 1 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
358 1 2 1 1 30 PRO HA RPB1 30 . HA 1 1
359 1 1 1 1 34 LEU HA RPB1 34 . HA 1 1
359 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
360 1 1 1 1 22 ARG H RPB1 22 . HN 1 1
360 1 2 1 1 22 ARG QB RPB1 22 . HB1 1 1
361 1 1 1 1 46 ARG HA RPB1 46 . HA 1 1
361 1 2 1 1 46 ARG HB2 RPB1 46 . HB1 1 1
362 1 1 1 1 11 LYS QE RPB1 11 . HE1 1 1
362 1 2 1 1 11 LYS QG RPB1 11 . HG1 1 1
363 1 1 1 1 2 ILE MD RPB1 2 . HD11 1 1
363 1 2 1 1 2 ILE QG RPB1 2 . HG11 1 1
364 1 1 1 1 23 ARG H RPB1 23 . HN 1 1
364 1 2 1 1 23 ARG HG2 RPB1 23 . HG2 1 1
365 1 1 1 1 20 TYR QR RPB1 20 . HD1 1 1
365 1 2 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
366 1 1 1 1 23 ARG HG2 RPB1 23 . HG2 1 1
366 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
367 1 1 1 1 48 LEU MD1 RPB1 48 . HD11 1 1
367 1 2 1 1 48 LEU HG RPB1 48 . HG 1 1
368 1 1 1 1 34 LEU HG RPB1 34 . HG 1 1
368 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
369 2 1 1 1 5 ARG HB2 RPB1 5 . HB2 1 1
369 2 1 1 1 5 ARG HG3 RPB1 5 . HG1 1 1
369 2 2 1 1 5 ARG HD3 RPB1 5 . HD2 1 1
369 3 1 1 1 5 ARG HD2 RPB1 5 . HD1 1 1
369 3 2 1 1 5 ARG HG3 RPB1 5 . HG1 1 1
370 1 1 1 1 22 ARG HD3 RPB1 22 . HD2 1 1
370 1 2 1 1 22 ARG QG RPB1 22 . HG1 1 1
371 1 1 1 1 35 ASP HA RPB1 35 . HA 1 1
371 1 2 1 1 35 ASP HB3 RPB1 35 . HB2 1 1
372 1 1 1 1 9 CYS HA RPB1 9 . HA 1 1
372 1 2 1 1 9 CYS HB2 RPB1 9 . HB1 1 1
373 1 1 1 1 5 ARG QB RPB1 5 . HB1 1 1
373 1 2 1 1 5 ARG HG2 RPB1 5 . HG2 1 1
374 1 1 1 1 34 LEU HG RPB1 34 . HG 1 1
374 1 2 1 1 45 ARG HB3 RPB1 45 . HB1 1 1
375 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
375 1 2 1 1 31 LYS HB2 RPB1 31 . HB2 1 1
376 1 1 1 1 11 LYS HA RPB1 11 . HA 1 1
376 1 2 1 1 12 PRO HD2 RPB1 12 . HD1 1 1
377 1 1 1 1 37 LEU HA RPB1 37 . HA 1 1
377 1 2 1 1 37 LEU QD RPB1 37 . HD11 1 1
378 1 1 1 1 6 CYS H RPB1 6 . HN 1 1
378 1 2 1 1 6 CYS HB3 RPB1 6 . HB1 1 1
379 1 1 1 1 51 HIS HD2 RPB1 51 . HD2 1 1
379 1 2 1 1 52 VAL H RPB1 52 . HN 1 1
380 1 1 1 1 2 ILE HA RPB1 2 . HA 1 1
380 1 2 1 1 3 PRO HD3 RPB1 3 . HD2 1 1
381 1 1 1 1 41 ARG HB3 RPB1 41 . HB1 1 1
381 1 2 1 1 43 CYS HB3 RPB1 43 . HB2 1 1
382 1 1 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
382 1 2 1 1 44 CYS QB RPB1 44 . HB1 1 1
383 1 1 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
383 1 2 1 1 44 CYS HB2 RPB1 44 . HB2 1 1
384 1 1 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
384 1 2 1 1 44 CYS QB RPB1 44 . HB1 1 1
385 1 1 1 1 44 CYS HB2 RPB1 44 . HB2 1 1
385 1 2 1 1 45 ARG QG RPB1 45 . HG1 1 1
386 1 1 1 1 50 SER QB RPB1 50 . HB1 1 1
386 1 2 1 1 51 HIS QB RPB1 51 . HB1 1 1
387 1 1 1 1 8 SER HA RPB1 8 . HA 1 1
387 1 2 1 1 8 SER HB3 RPB1 8 . HB2 1 1
388 1 1 1 1 21 GLN HG3 RPB1 21 . HG2 1 1
388 1 2 1 1 25 ALA MB RPB1 25 . HB1 1 1
389 1 1 1 1 13 VAL HB RPB1 13 . HB 1 1
389 1 2 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
390 1 1 1 1 13 VAL HB RPB1 13 . HB 1 1
390 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
391 1 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
391 1 2 1 1 17 PHE QD RPB1 17 . HD1 1 1
392 1 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
392 1 2 1 1 44 CYS QB RPB1 44 . HB1 1 1
393 1 1 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
393 1 2 1 1 34 LEU HG RPB1 34 . HG 1 1
394 1 1 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
394 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
395 1 1 1 1 39 LEU HB2 RPB1 39 . HB2 1 1
395 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
396 1 1 1 1 37 LEU HB3 RPB1 37 . HB1 1 1
396 1 2 1 1 37 LEU HG RPB1 37 . HG 1 1
397 1 1 1 1 37 LEU HA RPB1 37 . HA 1 1
397 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
398 1 1 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
398 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
399 1 1 1 1 7 LEU QD RPB1 7 . HD21 1 1
399 1 2 1 1 7 LEU HG RPB1 7 . HG 1 1
400 1 1 1 1 20 TYR HB3 RPB1 20 . HB1 1 1
400 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
401 1 1 1 1 16 TYR HB3 RPB1 16 . HB1 1 1
401 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
402 1 1 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
402 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
403 1 1 1 1 39 LEU HA RPB1 39 . HA 1 1
403 1 2 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
404 1 1 1 1 39 LEU HB3 RPB1 39 . HB1 1 1
404 1 2 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
405 1 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
405 1 2 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
406 1 1 1 1 41 ARG HB3 RPB1 41 . HB1 1 1
406 1 2 1 1 44 CYS H RPB1 44 . HN 1 1
407 1 1 1 1 45 ARG HA RPB1 45 . HA 1 1
407 1 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
408 1 1 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
408 1 2 1 1 45 ARG HA RPB1 45 . HA 1 1
409 1 1 1 1 45 ARG HA RPB1 45 . HA 1 1
409 1 2 1 1 48 LEU HG RPB1 48 . HG 1 1
410 1 1 1 1 45 ARG HA RPB1 45 . HA 1 1
410 1 2 1 1 45 ARG HB3 RPB1 45 . HB1 1 1
411 1 1 1 1 34 LEU HG RPB1 34 . HG 1 1
411 1 2 1 1 45 ARG HA RPB1 45 . HA 1 1
412 1 1 1 1 45 ARG H RPB1 45 . HN 1 1
412 1 2 1 1 45 ARG HB2 RPB1 45 . HB2 1 1
413 1 1 1 1 46 ARG HA RPB1 46 . HA 1 1
413 1 2 1 1 46 ARG QD RPB1 46 . HD1 1 1
414 1 1 1 1 46 ARG HA RPB1 46 . HA 1 1
414 1 2 1 1 49 ILE MD RPB1 49 . HD11 1 1
415 1 1 1 1 46 ARG H RPB1 46 . HN 1 1
415 1 2 1 1 46 ARG HB2 RPB1 46 . HB1 1 1
416 1 1 1 1 11 LYS QG RPB1 11 . HG1 1 1
416 1 2 1 1 12 PRO HD2 RPB1 12 . HD1 1 1
417 1 1 1 1 47 MET ME RPB1 47 . HE1 1 1
417 1 2 1 1 47 MET HG2 RPB1 47 . HG1 1 1
418 1 1 1 1 7 LEU QD RPB1 7 . HD21 1 1
418 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
419 1 1 1 1 2 ILE MG RPB1 2 . HG21 1 1
419 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
420 1 1 1 1 2 ILE HA RPB1 2 . HA 1 1
420 1 2 1 1 2 ILE MD RPB1 2 . HD11 1 1
420 1 2 1 1 2 ILE MG RPB1 2 . HG21 1 1
421 1 1 1 1 48 LEU HA RPB1 48 . HA 1 1
421 1 2 1 1 52 VAL HB RPB1 52 . HB 1 1
422 1 1 1 1 40 LYS HA RPB1 40 . HA 1 1
422 1 2 1 1 40 LYS QD RPB1 40 . HD1 1 1
423 1 1 1 1 3 PRO HD2 RPB1 3 . HD1 1 1
423 1 2 1 1 3 PRO HG3 RPB1 3 . HG1 1 1
424 1 1 1 1 12 PRO QB RPB1 12 . HB1 1 1
424 1 2 1 1 12 PRO HD2 RPB1 12 . HD1 1 1
425 1 1 1 1 12 PRO HA RPB1 12 . HA 1 1
425 1 2 1 1 12 PRO HD3 RPB1 12 . HD2 1 1
426 1 1 1 1 11 LYS HD2 RPB1 11 . HD2 1 1
426 1 2 1 1 12 PRO HD3 RPB1 12 . HD2 1 1
427 1 1 1 1 14 SER HA RPB1 14 . HA 1 1
427 1 2 1 1 14 SER HB3 RPB1 14 . HB1 1 1
428 1 1 1 1 19 GLU HA RPB1 19 . HA 1 1
428 1 2 1 1 20 TYR H RPB1 20 . HN 1 1
429 1 1 1 1 19 GLU QB RPB1 19 . HB1 1 1
429 1 2 1 1 20 TYR H RPB1 20 . HN 1 1
430 1 1 1 1 20 TYR QD RPB1 20 . HD1 1 1
430 1 2 1 1 21 GLN HA RPB1 21 . HA 1 1
431 1 1 1 1 21 GLN HA RPB1 21 . HA 1 1
431 1 2 1 1 21 GLN HG2 RPB1 21 . HG1 1 1
432 1 1 1 1 21 GLN HA RPB1 21 . HA 1 1
432 1 2 1 1 24 VAL HB RPB1 24 . HB 1 1
433 1 1 1 1 52 VAL HA RPB1 52 . HA 1 1
433 1 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
434 1 1 1 1 48 LEU HA RPB1 48 . HA 1 1
434 1 2 1 1 52 VAL QG RPB1 52 . HG11 1 1
435 1 1 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
435 1 2 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
436 1 1 1 1 21 GLN HA RPB1 21 . HA 1 1
436 1 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
437 1 1 1 1 24 VAL HB RPB1 24 . HB 1 1
437 1 2 1 1 25 ALA H RPB1 25 . HN 1 1
438 1 1 1 1 47 MET QB RPB1 47 . HB2 1 1
438 1 2 1 1 48 LEU HA RPB1 48 . HA 1 1
439 1 1 1 1 2 ILE HA RPB1 2 . HA 1 1
439 1 2 1 1 2 ILE HB RPB1 2 . HB 1 1
440 1 1 1 1 16 TYR HB2 RPB1 16 . HB2 1 1
440 1 2 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
441 1 1 1 1 49 ILE HB RPB1 49 . HB 1 1
441 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
442 1 1 1 1 52 VAL HA RPB1 52 . HA 1 1
442 1 2 1 1 53 GLU H RPB1 53 . HN 1 1
443 1 1 1 1 40 LYS HB3 RPB1 40 . HB2 1 1
443 1 2 1 1 40 LYS QG RPB1 40 . HG1 1 1
444 1 1 1 1 33 VAL HA RPB1 33 . HA 1 1
444 1 2 1 1 36 ASP HB3 RPB1 36 . HB1 1 1
445 1 1 1 1 35 ASP HB2 RPB1 35 . HB1 1 1
445 1 2 1 1 36 ASP H RPB1 36 . HN 1 1
446 1 1 1 1 32 ASP HA RPB1 32 . HA 1 1
446 1 2 1 1 35 ASP HB2 RPB1 35 . HB1 1 1
447 1 1 1 1 33 VAL HA RPB1 33 . HA 1 1
447 1 2 1 1 33 VAL HB RPB1 33 . HB 1 1
448 1 1 1 1 20 TYR QD RPB1 20 . HD1 1 1
448 1 2 1 1 33 VAL HB RPB1 33 . HB 1 1
449 1 1 1 1 20 TYR QE RPB1 20 . HE1 1 1
449 1 2 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
450 1 1 1 1 49 ILE HA RPB1 49 . HA 1 1
450 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
451 1 1 1 1 17 PHE HA RPB1 17 . HA 1 1
451 1 2 1 1 17 PHE QD RPB1 17 . HD1 1 1
452 1 1 1 1 20 TYR QE RPB1 20 . HE1 1 1
452 1 2 1 1 30 PRO HA RPB1 30 . HA 1 1
453 1 1 1 1 16 TYR HB3 RPB1 16 . HB1 1 1
453 1 2 1 1 16 TYR QD RPB1 16 . HD1 1 1
454 1 1 1 1 42 TYR QD RPB1 42 . HD1 1 1
454 1 2 1 1 46 ARG QD RPB1 46 . HD1 1 1
455 1 1 1 1 13 VAL HB RPB1 13 . HB 1 1
455 1 2 1 1 17 PHE QD RPB1 17 . HD1 1 1
456 1 1 1 1 20 TYR QE RPB1 20 . HE1 1 1
456 1 2 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
456 1 2 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
457 1 1 1 1 42 TYR QD RPB1 42 . HD1 1 1
457 1 2 1 1 46 ARG QG RPB1 46 . HG1 1 1
458 1 1 1 1 21 GLN HE21 RPB1 21 . HE21 1 1
458 1 2 1 1 54 THR MG RPB1 54 . HG21 1 1
459 1 1 1 1 15 ALA MB RPB1 15 . HB1 1 1
459 1 2 1 1 16 TYR QE RPB1 16 . HE1 1 1
460 1 1 1 1 17 PHE QD RPB1 17 . HD1 1 1
460 1 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
461 1 1 1 1 20 TYR QD RPB1 20 . HD1 1 1
461 1 2 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
462 1 1 1 1 20 TYR QR RPB1 20 . HD1 1 1
462 1 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
463 1 1 1 1 17 PHE QE RPB1 17 . HE1 1 1
463 1 2 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
464 1 1 1 1 20 TYR QD RPB1 20 . HD1 1 1
464 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
465 1 1 1 1 20 TYR QE RPB1 20 . HE1 1 1
465 1 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
466 1 1 1 1 20 TYR QE RPB1 20 . HE1 1 1
466 1 2 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
467 1 1 1 1 20 TYR HA RPB1 20 . HA 1 1
467 1 2 1 1 20 TYR QD RPB1 20 . HD1 1 1
468 1 1 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
468 1 2 1 1 37 LEU HG RPB1 37 . HG 1 1
469 1 1 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
469 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
470 1 1 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
470 1 2 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
471 1 1 1 1 4 VAL HB RPB1 4 . HB 1 1
471 1 2 1 1 4 VAL MG2 RPB1 4 . HG21 1 1
472 1 1 1 1 7 LEU HG RPB1 7 . HG 1 1
472 1 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
473 1 1 1 1 2 ILE QG RPB1 2 . HG11 1 1
473 1 2 1 1 2 ILE MG RPB1 2 . HG21 1 1
474 1 1 1 1 37 LEU HB3 RPB1 37 . HB1 1 1
474 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
475 1 1 1 1 37 LEU HB3 RPB1 37 . HB1 1 1
475 1 2 1 1 39 LEU HG RPB1 39 . HG 1 1
476 1 1 1 1 31 LYS QG RPB1 31 . HG1 1 1
476 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
477 1 1 1 1 48 LEU HG RPB1 48 . HG 1 1
477 1 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
478 1 1 1 1 7 LEU QD RPB1 7 . HD11 1 1
478 1 2 1 1 48 LEU HG RPB1 48 . HG 1 1
479 1 1 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
479 1 2 1 1 39 LEU HG RPB1 39 . HG 1 1
480 1 1 1 1 48 LEU HB3 RPB1 48 . HB1 1 1
480 1 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
481 1 1 1 1 49 ILE MD RPB1 49 . HD11 1 1
481 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
482 1 1 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
482 1 2 1 1 34 LEU HG RPB1 34 . HG 1 1
483 1 1 1 1 45 ARG HB2 RPB1 45 . HB2 1 1
483 1 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
484 1 1 1 1 19 GLU QG RPB1 19 . HG1 1 1
484 1 2 1 1 22 ARG QB RPB1 22 . HB1 1 1
485 1 1 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
485 1 2 1 1 30 PRO HG2 RPB1 30 . HG2 1 1
486 1 1 1 1 3 PRO HG2 RPB1 3 . HG2 1 1
486 1 2 1 1 4 VAL HB RPB1 4 . HB 1 1
487 1 1 1 1 1 MET ME RPB1 1 . HE1 1 1
487 1 2 1 1 7 LEU HB2 RPB1 7 . HB1 1 1
488 1 1 1 1 5 ARG QB RPB1 5 . HB1 1 1
488 1 2 1 1 7 LEU HB2 RPB1 7 . HB1 1 1
489 1 1 1 1 46 ARG QG RPB1 46 . HG1 1 1
489 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
490 1 1 1 1 5 ARG HG3 RPB1 5 . HG1 1 1
490 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
491 1 1 1 1 40 LYS HB2 RPB1 40 . HB1 1 1
491 1 2 1 1 40 LYS HG3 RPB1 40 . HG2 1 1
492 1 1 1 1 23 ARG HG3 RPB1 23 . HG1 1 1
492 1 2 1 1 28 GLU HB2 RPB1 28 . HB2 1 1
493 1 1 1 1 1 MET HB3 RPB1 1 . HB1 1 1
493 1 2 1 1 1 MET ME RPB1 1 . HE1 1 1
494 1 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
494 1 2 1 1 48 LEU MD1 RPB1 48 . HD11 1 1
495 1 1 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
495 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
496 1 1 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
496 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
497 1 1 1 1 48 LEU MD1 RPB1 48 . HD11 1 1
497 1 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
498 1 1 1 1 7 LEU QD RPB1 7 . HD11 1 1
498 1 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
499 1 1 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
499 1 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
500 1 1 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
500 1 2 1 1 39 LEU HG RPB1 39 . HG 1 1
501 1 1 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
501 1 2 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
502 1 1 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
502 1 2 1 1 39 LEU MD2 RPB1 39 . HD21 1 1
503 1 1 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
503 1 2 1 1 39 LEU HB3 RPB1 39 . HB1 1 1
504 1 1 1 1 49 ILE QG RPB1 49 . HG11 1 1
504 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
505 1 1 1 1 4 VAL MG1 RPB1 4 . HG11 1 1
505 1 2 1 1 5 ARG HG2 RPB1 5 . HG2 1 1
506 1 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
506 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
507 1 1 1 1 52 VAL MG1 RPB1 52 . HG11 1 1
507 1 2 1 1 54 THR MG RPB1 54 . HG21 1 1
508 1 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
508 1 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
509 1 1 1 1 19 GLU QG RPB1 19 . HG1 1 1
509 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
510 1 1 1 1 19 GLU QB RPB1 19 . HB1 1 1
510 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
511 1 1 1 1 1 MET ME RPB1 1 . HE1 1 1
511 1 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
512 1 1 1 1 7 LEU HB2 RPB1 7 . HB1 1 1
512 1 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
513 1 1 1 1 49 ILE HB RPB1 49 . HB 1 1
513 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
514 1 1 1 1 23 ARG HB3 RPB1 23 . HB2 1 1
514 1 2 1 1 23 ARG HG2 RPB1 23 . HG2 1 1
515 1 1 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
515 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
516 1 1 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
516 1 2 1 1 34 LEU HG RPB1 34 . HG 1 1
517 1 1 1 1 33 VAL HB RPB1 33 . HB 1 1
517 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
518 1 1 1 1 23 ARG HG2 RPB1 23 . HG2 1 1
518 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
519 1 1 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
519 1 2 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
520 1 1 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
520 1 1 1 1 7 LEU HG RPB1 7 . HG 1 1
520 1 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
521 1 1 1 1 3 PRO HA RPB1 3 . HA 1 1
521 1 2 1 1 4 VAL HB RPB1 4 . HB 1 1
522 1 1 1 1 46 ARG HB2 RPB1 46 . HB1 1 1
522 1 2 1 1 47 MET HA RPB1 47 . HA 1 1
523 1 1 1 1 46 ARG QG RPB1 46 . HG1 1 1
523 1 2 1 1 47 MET HA RPB1 47 . HA 1 1
524 1 1 1 1 37 LEU HA RPB1 37 . HA 1 1
524 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
525 1 1 1 1 10 GLY HA3 RPB1 10 . HA1 1 1
525 1 2 1 1 11 LYS HD3 RPB1 11 . HD1 1 1
526 1 1 1 1 19 GLU HA RPB1 19 . HA 1 1
526 1 2 1 1 22 ARG QB RPB1 22 . HB1 1 1
527 1 1 1 1 2 ILE HA RPB1 2 . HA 1 1
527 1 2 1 1 2 ILE HB RPB1 2 . HB 1 1
527 1 2 1 1 2 ILE QG RPB1 2 . HG11 1 1
528 1 1 1 1 7 LEU HA RPB1 7 . HA 1 1
528 1 2 1 1 7 LEU QD RPB1 7 . HD11 1 1
529 1 1 1 1 2 ILE HA RPB1 2 . HA 1 1
529 1 2 1 1 2 ILE MG RPB1 2 . HG21 1 1
530 1 1 1 1 7 LEU HA RPB1 7 . HA 1 1
530 1 2 1 1 7 LEU HB2 RPB1 7 . HB1 1 1
531 1 1 1 1 44 CYS HA RPB1 44 . HA 1 1
531 1 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
532 1 1 1 1 42 TYR HA RPB1 42 . HA 1 1
532 1 2 1 1 45 ARG HB2 RPB1 45 . HB2 1 1
533 1 1 1 1 42 TYR HA RPB1 42 . HA 1 1
533 1 2 1 1 45 ARG HB3 RPB1 45 . HB1 1 1
534 1 1 1 1 48 LEU HA RPB1 48 . HA 1 1
534 1 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
535 1 1 1 1 34 LEU HA RPB1 34 . HA 1 1
535 1 2 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
536 1 1 1 1 48 LEU HA RPB1 48 . HA 1 1
536 1 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
537 1 1 1 1 33 VAL HB RPB1 33 . HB 1 1
537 1 2 1 1 34 LEU HA RPB1 34 . HA 1 1
538 1 1 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
538 1 2 1 1 30 PRO HD2 RPB1 30 . HD2 1 1
539 1 1 1 1 1 MET ME RPB1 1 . HE1 1 1
539 1 2 1 1 3 PRO HA RPB1 3 . HA 1 1
540 1 1 1 1 53 GLU HA RPB1 53 . HA 1 1
540 1 2 1 1 53 GLU HG2 RPB1 53 . HG1 1 1
541 1 1 1 1 19 GLU HA RPB1 19 . HA 1 1
541 1 2 1 1 19 GLU QB RPB1 19 . HB1 1 1
542 1 1 1 1 2 ILE HA RPB1 2 . HA 1 1
542 1 2 1 1 3 PRO HG2 RPB1 3 . HG2 1 1
543 1 1 1 1 31 LYS HB3 RPB1 31 . HB1 1 1
543 1 2 1 1 32 ASP HA RPB1 32 . HA 1 1
544 1 1 1 1 33 VAL HA RPB1 33 . HA 1 1
544 1 2 1 1 36 ASP HB2 RPB1 36 . HB2 1 1
545 1 1 1 1 33 VAL HA RPB1 33 . HA 1 1
545 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
546 1 1 1 1 24 VAL HA RPB1 24 . HA 1 1
546 1 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
547 1 1 1 1 24 VAL HA RPB1 24 . HA 1 1
547 1 2 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
548 1 1 1 1 4 VAL HA RPB1 4 . HA 1 1
548 1 2 1 1 4 VAL MG2 RPB1 4 . HG21 1 1
549 1 1 1 1 25 ALA HA RPB1 25 . HA 1 1
549 1 2 1 1 25 ALA MB RPB1 25 . HB1 1 1
550 1 1 1 1 41 ARG HA RPB1 41 . HA 1 1
550 1 2 1 1 41 ARG HB3 RPB1 41 . HB1 1 1
551 1 1 1 1 41 ARG HA RPB1 41 . HA 1 1
551 1 2 1 1 41 ARG QG RPB1 41 . HG1 1 1
552 1 1 1 1 39 LEU HA RPB1 39 . HA 1 1
552 1 2 1 1 39 LEU HB3 RPB1 39 . HB1 1 1
553 1 1 1 1 19 GLU QB RPB1 19 . HB2 1 1
553 1 2 1 1 37 LEU HA RPB1 37 . HA 1 1
554 1 1 1 1 15 ALA HA RPB1 15 . HA 1 1
554 1 2 1 1 15 ALA MB RPB1 15 . HB1 1 1
555 1 1 1 1 7 LEU HA RPB1 7 . HA 1 1
555 1 2 1 1 48 LEU HG RPB1 48 . HG 1 1
556 1 1 1 1 30 PRO HD2 RPB1 30 . HD2 1 1
556 1 2 1 1 30 PRO HG2 RPB1 30 . HG2 1 1
557 1 1 1 1 33 VAL HA RPB1 33 . HA 1 1
557 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
558 1 1 1 1 33 VAL HA RPB1 33 . HA 1 1
558 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
559 1 1 1 1 2 ILE MD RPB1 2 . HD11 1 1
559 1 2 1 1 3 PRO HD2 RPB1 3 . HD1 1 1
560 2 1 1 1 41 ARG QD RPB1 41 . HD1 1 1
560 2 2 1 1 41 ARG HG2 RPB1 41 . HG1 1 1
560 3 1 1 1 41 ARG HD2 RPB1 41 . HD1 1 1
560 3 2 1 1 41 ARG HG3 RPB1 41 . HG2 1 1
561 2 1 1 1 11 LYS QE RPB1 11 . HE1 1 1
561 2 2 1 1 11 LYS HG3 RPB1 11 . HG2 1 1
561 3 1 1 1 11 LYS HE3 RPB1 11 . HE2 1 1
561 3 2 1 1 11 LYS HG2 RPB1 11 . HG1 1 1
562 2 1 1 1 40 LYS QD RPB1 40 . HD1 1 1
562 2 2 1 1 40 LYS HE2 RPB1 40 . HE1 1 1
562 3 1 1 1 40 LYS HD3 RPB1 40 . HD2 1 1
562 3 2 1 1 40 LYS HE3 RPB1 40 . HE2 1 1
563 1 1 1 1 2 ILE QG RPB1 2 . HG11 1 1
563 1 2 1 1 3 PRO HD3 RPB1 3 . HD2 1 1
564 1 1 1 1 5 ARG HB3 RPB1 5 . HB1 1 1
564 1 1 1 1 5 ARG HG3 RPB1 5 . HG1 1 1
564 1 2 1 1 6 CYS HB2 RPB1 6 . HB2 1 1
565 1 1 1 1 41 ARG HB3 RPB1 41 . HB1 1 1
565 1 2 1 1 41 ARG QD RPB1 41 . HD1 1 1
566 1 1 1 1 16 TYR HA RPB1 16 . HA 1 1
566 1 2 1 1 16 TYR HB3 RPB1 16 . HB1 1 1
567 1 1 1 1 16 TYR HA RPB1 16 . HA 1 1
567 1 2 1 1 18 ASN QB RPB1 18 . HB1 1 1
568 1 1 1 1 16 TYR HA RPB1 16 . HA 1 1
568 1 2 1 1 16 TYR HB2 RPB1 16 . HB2 1 1
569 1 1 1 1 32 ASP HA RPB1 32 . HA 1 1
569 1 2 1 1 32 ASP HB2 RPB1 32 . HB1 1 1
570 1 1 1 1 50 SER HA RPB1 50 . HA 1 1
570 1 2 1 1 50 SER QB RPB1 50 . HB1 1 1
571 1 1 1 1 43 CYS HA RPB1 43 . HA 1 1
571 1 2 1 1 43 CYS HB3 RPB1 43 . HB2 1 1
572 1 1 1 1 43 CYS HA RPB1 43 . HA 1 1
572 1 2 1 1 43 CYS HB2 RPB1 43 . HB1 1 1
573 1 1 1 1 23 ARG HA RPB1 23 . HA 1 1
573 1 2 1 1 23 ARG HD2 RPB1 23 . HD1 1 1
574 1 1 1 1 11 LYS QE RPB1 11 . HE1 1 1
574 1 2 1 1 12 PRO HD2 RPB1 12 . HD1 1 1
575 1 1 1 1 5 ARG HA RPB1 5 . HA 1 1
575 1 2 1 1 5 ARG QD RPB1 5 . HD1 1 1
576 1 1 1 1 22 ARG HD2 RPB1 22 . HD1 1 1
576 1 2 1 1 22 ARG QG RPB1 22 . HG1 1 1
577 1 1 1 1 17 PHE QD RPB1 17 . HD1 1 1
577 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
578 1 1 1 1 48 LEU MD1 RPB1 48 . HD11 1 1
578 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
579 1 1 1 1 16 TYR QD RPB1 16 . HD1 1 1
579 1 2 1 1 19 GLU QG RPB1 19 . HG2 1 1
580 1 1 1 1 16 TYR QD RPB1 16 . HD1 1 1
580 1 2 1 1 19 GLU QB RPB1 19 . HB1 1 1
581 1 1 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
581 1 1 1 1 7 LEU HG RPB1 7 . HG 1 1
581 1 2 1 1 17 PHE QE RPB1 17 . HE1 1 1
582 1 1 1 1 16 TYR HB2 RPB1 16 . HB2 1 1
582 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
583 1 1 1 1 45 ARG HB3 RPB1 45 . HB1 1 1
583 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
584 1 1 1 1 33 VAL HB RPB1 33 . HB 1 1
584 1 2 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
585 1 1 1 1 52 VAL HB RPB1 52 . HB 1 1
585 1 2 1 1 52 VAL MG1 RPB1 52 . HG11 1 1
586 1 1 1 1 4 VAL MG1 RPB1 4 . HG11 1 1
586 1 2 1 1 5 ARG HB2 RPB1 5 . HB2 1 1
587 1 1 1 1 7 LEU QD RPB1 7 . HD11 1 1
587 1 2 1 1 48 LEU MD1 RPB1 48 . HD11 1 1
588 1 1 1 1 2 ILE HB RPB1 2 . HB 1 1
588 1 2 1 1 2 ILE MD RPB1 2 . HD11 1 1
589 1 1 1 1 2 ILE MD RPB1 2 . HD11 1 1
589 1 2 1 1 7 LEU HB2 RPB1 7 . HB1 1 1
590 1 1 1 1 5 ARG HB3 RPB1 5 . HB1 1 1
590 1 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
591 1 1 1 1 47 MET QB RPB1 47 . HB2 1 1
591 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
592 1 1 1 1 41 ARG HB3 RPB1 41 . HB1 1 1
592 1 2 1 1 41 ARG QG RPB1 41 . HG1 1 1
593 1 1 1 1 19 GLU QB RPB1 19 . HB2 1 1
593 1 2 1 1 19 GLU QG RPB1 19 . HG1 1 1
594 1 1 1 1 44 CYS HA RPB1 44 . HA 1 1
594 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
595 1 1 1 1 1 MET HA RPB1 1 . HA 1 1
595 1 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
596 1 1 1 1 33 VAL HB RPB1 33 . HB 1 1
596 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
597 1 1 1 1 5 ARG HA RPB1 5 . HA 1 1
597 1 2 1 1 5 ARG HB2 RPB1 5 . HB2 1 1
597 1 2 1 1 5 ARG HG3 RPB1 5 . HG1 1 1
598 1 1 1 1 39 LEU HA RPB1 39 . HA 1 1
598 1 2 1 1 39 LEU HG RPB1 39 . HG 1 1
599 1 1 1 1 39 LEU HA RPB1 39 . HA 1 1
599 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
600 1 1 1 1 4 VAL HA RPB1 4 . HA 1 1
600 1 2 1 1 4 VAL HB RPB1 4 . HB 1 1
601 1 1 1 1 4 VAL HA RPB1 4 . HA 1 1
601 1 2 1 1 4 VAL MG1 RPB1 4 . HG11 1 1
602 1 1 1 1 42 TYR HA RPB1 42 . HA 1 1
602 1 2 1 1 42 TYR HB3 RPB1 42 . HB2 1 1
603 1 1 1 1 20 TYR HA RPB1 20 . HA 1 1
603 1 2 1 1 20 TYR HB3 RPB1 20 . HB1 1 1
604 1 1 1 1 20 TYR HA RPB1 20 . HA 1 1
604 1 2 1 1 20 TYR HB2 RPB1 20 . HB2 1 1
605 1 1 1 1 54 THR HA RPB1 54 . HA 1 1
605 1 2 1 1 54 THR MG RPB1 54 . HG21 1 1
606 1 1 1 1 20 TYR HA RPB1 20 . HA 1 1
606 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
607 1 1 1 1 13 VAL HA RPB1 13 . HA 1 1
607 1 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
608 1 1 1 1 8 SER HA RPB1 8 . HA 1 1
608 1 2 1 1 8 SER HB2 RPB1 8 . HB1 1 1
609 1 1 1 1 6 CYS HA RPB1 6 . HA 1 1
609 1 2 1 1 44 CYS HB3 RPB1 44 . HB1 1 1
610 1 1 1 1 6 CYS HA RPB1 6 . HA 1 1
610 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
611 1 1 1 1 55 TRP HA RPB1 55 . HA 1 1
611 1 2 1 1 55 TRP QB RPB1 55 . HB1 1 1
612 1 1 1 1 53 GLU HA RPB1 53 . HA 1 1
612 1 2 1 1 53 GLU HG3 RPB1 53 . HG2 1 1
613 1 1 1 1 41 ARG HA RPB1 41 . HA 1 1
613 1 2 1 1 41 ARG HB2 RPB1 41 . HB2 1 1
614 1 1 1 1 11 LYS HA RPB1 11 . HA 1 1
614 1 2 1 1 11 LYS QB RPB1 11 . HB1 1 1
615 1 1 1 1 11 LYS HA RPB1 11 . HA 1 1
615 1 2 1 1 11 LYS HD2 RPB1 11 . HD2 1 1
616 1 1 1 1 36 ASP HB3 RPB1 36 . HB1 1 1
616 1 2 1 1 37 LEU HA RPB1 37 . HA 1 1
617 1 1 1 1 26 ASP HA RPB1 26 . HA 1 1
617 1 2 1 1 26 ASP HB2 RPB1 26 . HB1 1 1
618 2 1 1 1 26 ASP H RPB1 26 . HN 1 1
618 2 2 1 1 27 GLY H RPB1 27 . HN 1 1
618 3 1 1 1 38 GLY H RPB1 38 . HN 1 1
618 3 2 1 1 39 LEU H RPB1 39 . HN 1 1
619 1 1 1 1 17 PHE HA RPB1 17 . HA 1 1
619 1 1 1 1 19 GLU HA RPB1 19 . HA 1 1
619 1 2 1 1 20 TYR H RPB1 20 . HN 1 1
620 2 1 1 1 19 GLU QB RPB1 19 . HB2 1 1
620 2 2 1 1 20 TYR H RPB1 20 . HN 1 1
620 3 1 1 1 49 ILE H RPB1 49 . HN 1 1
620 3 2 1 1 52 VAL HB RPB1 52 . HB 1 1
621 2 1 1 1 20 TYR H RPB1 20 . HN 1 1
621 2 2 1 1 23 ARG HG2 RPB1 23 . HG2 1 1
621 3 1 1 1 45 ARG HB2 RPB1 45 . HB2 1 1
621 3 2 1 1 49 ILE H RPB1 49 . HN 1 1
622 1 1 1 1 49 ILE H RPB1 49 . HN 1 1
622 1 2 1 1 49 ILE MD RPB1 49 . HD11 1 1
622 1 2 1 1 52 VAL MG1 RPB1 52 . HG11 1 1
623 2 1 1 1 20 TYR H RPB1 20 . HN 1 1
623 2 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
623 3 1 1 1 48 LEU HB2 RPB1 48 . HB2 1 1
623 3 2 1 1 49 ILE H RPB1 49 . HN 1 1
624 2 1 1 1 20 TYR H RPB1 20 . HN 1 1
624 2 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
624 3 1 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
624 3 2 1 1 49 ILE H RPB1 49 . HN 1 1
625 1 1 1 1 42 TYR HB2 RPB1 42 . HB1 1 1
625 1 1 1 1 43 CYS HB2 RPB1 43 . HB1 1 1
625 1 2 1 1 43 CYS H RPB1 43 . HN 1 1
626 2 1 1 1 21 GLN HG2 RPB1 21 . HG1 1 1
626 2 2 1 1 22 ARG H RPB1 22 . HN 1 1
626 3 1 1 1 47 MET H RPB1 47 . HN 1 1
626 3 2 1 1 47 MET QB RPB1 47 . HB1 1 1
627 1 1 1 1 21 GLN HB3 RPB1 21 . HB2 1 1
627 1 1 1 1 22 ARG QB RPB1 22 . HB1 1 1
627 1 2 1 1 22 ARG H RPB1 22 . HN 1 1
628 2 1 1 1 43 CYS H RPB1 43 . HN 1 1
628 2 2 1 1 45 ARG HG2 RPB1 45 . HG1 1 1
628 3 1 1 1 43 CYS H RPB1 43 . HN 1 1
628 3 1 1 1 47 MET H RPB1 47 . HN 1 1
628 3 2 1 1 46 ARG HB3 RPB1 46 . HB2 1 1
629 2 1 1 1 22 ARG H RPB1 22 . HN 1 1
629 2 2 1 1 22 ARG HA RPB1 22 . HA 1 1
629 3 1 1 1 42 TYR HA RPB1 42 . HA 1 1
629 3 2 1 1 43 CYS H RPB1 43 . HN 1 1
630 1 1 1 1 43 CYS HA RPB1 43 . HA 1 1
630 1 1 1 1 44 CYS HA RPB1 44 . HA 1 1
630 1 2 1 1 46 ARG H RPB1 46 . HN 1 1
631 1 1 1 1 45 ARG HB3 RPB1 45 . HB1 1 1
631 1 1 1 1 46 ARG HB2 RPB1 46 . HB1 1 1
631 1 2 1 1 46 ARG H RPB1 46 . HN 1 1
632 1 1 1 1 43 CYS HA RPB1 43 . HA 1 1
632 1 1 1 1 44 CYS HA RPB1 44 . HA 1 1
632 1 2 1 1 44 CYS H RPB1 44 . HN 1 1
633 1 1 1 1 42 TYR HB2 RPB1 42 . HB1 1 1
633 1 1 1 1 43 CYS HB2 RPB1 43 . HB1 1 1
633 1 2 1 1 44 CYS H RPB1 44 . HN 1 1
634 2 1 1 1 27 GLY H RPB1 27 . HN 1 1
634 2 2 1 1 27 GLY HA3 RPB1 27 . HA2 1 1
634 3 1 1 1 38 GLY H RPB1 38 . HN 1 1
634 3 2 1 1 38 GLY HA3 RPB1 38 . HA2 1 1
635 1 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
635 1 1 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
635 1 2 1 1 37 LEU H RPB1 37 . HN 1 1
636 1 1 1 1 35 ASP HB3 RPB1 35 . HB2 1 1
636 1 1 1 1 36 ASP HB3 RPB1 36 . HB1 1 1
636 1 2 1 1 36 ASP H RPB1 36 . HN 1 1
637 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
637 1 1 1 1 34 LEU HA RPB1 34 . HA 1 1
637 1 2 1 1 34 LEU H RPB1 34 . HN 1 1
638 1 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
638 1 1 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
638 1 2 1 1 34 LEU H RPB1 34 . HN 1 1
639 1 1 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
639 1 1 1 1 34 LEU HG RPB1 34 . HG 1 1
639 1 2 1 1 34 LEU H RPB1 34 . HN 1 1
640 1 1 1 1 33 VAL H RPB1 33 . HN 1 1
640 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
640 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
641 1 1 1 1 23 ARG HB2 RPB1 23 . HB1 1 1
641 1 1 1 1 28 GLU HB3 RPB1 28 . HB1 1 1
641 1 1 1 1 31 LYS HB3 RPB1 31 . HB1 1 1
641 1 2 1 1 33 VAL H RPB1 33 . HN 1 1
642 1 1 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
642 1 1 1 1 33 VAL HB RPB1 33 . HB 1 1
642 1 2 1 1 32 ASP H RPB1 32 . HN 1 1
643 1 1 1 1 30 PRO HA RPB1 30 . HA 1 1
643 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
643 1 2 1 1 32 ASP H RPB1 32 . HN 1 1
644 1 1 1 1 31 LYS H RPB1 31 . HN 1 1
644 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
644 1 2 1 1 34 LEU HG RPB1 34 . HG 1 1
644 1 2 1 1 49 ILE MD RPB1 49 . HD11 1 1
645 1 1 1 1 29 ASP QB RPB1 29 . HB1 1 1
645 1 1 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
645 1 2 1 1 31 LYS H RPB1 31 . HN 1 1
646 1 1 1 1 30 PRO HA RPB1 30 . HA 1 1
646 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
646 1 2 1 1 31 LYS H RPB1 31 . HN 1 1
647 2 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
647 2 2 1 1 28 GLU H RPB1 28 . HN 1 1
647 3 1 1 1 51 HIS H RPB1 51 . HN 1 1
647 3 2 1 1 52 VAL MG1 RPB1 52 . HG11 1 1
648 1 1 1 1 23 ARG HA RPB1 23 . HA 1 1
648 1 1 1 1 24 VAL HA RPB1 24 . HA 1 1
648 1 2 1 1 25 ALA H RPB1 25 . HN 1 1
649 1 1 1 1 24 VAL H RPB1 24 . HN 1 1
649 1 2 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
649 1 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
650 2 1 1 1 4 VAL H RPB1 4 . HN 1 1
650 2 2 1 1 4 VAL MG2 RPB1 4 . HG21 1 1
650 3 1 1 1 23 ARG H RPB1 23 . HN 1 1
650 3 2 1 1 23 ARG HB3 RPB1 23 . HB2 1 1
651 1 1 1 1 22 ARG QG RPB1 22 . HG1 1 1
651 1 1 1 1 23 ARG HG2 RPB1 23 . HG2 1 1
651 1 2 1 1 23 ARG H RPB1 23 . HN 1 1
652 2 1 1 1 1 MET HB2 RPB1 1 . HB2 1 1
652 2 2 1 1 13 VAL H RPB1 13 . HN 1 1
652 3 1 1 1 19 GLU QG RPB1 19 . HG1 1 1
652 3 2 1 1 21 GLN H RPB1 21 . HN 1 1
653 2 1 1 1 12 PRO QB RPB1 12 . HB1 1 1
653 2 2 1 1 13 VAL H RPB1 13 . HN 1 1
653 3 1 1 1 21 GLN H RPB1 21 . HN 1 1
653 3 2 1 1 21 GLN HG2 RPB1 21 . HG1 1 1
654 1 1 1 1 19 GLU H RPB1 19 . HN 1 1
654 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
654 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
655 1 1 1 1 13 VAL HA RPB1 13 . HA 1 1
655 1 1 1 1 14 SER HA RPB1 14 . HA 1 1
655 1 2 1 1 14 SER H RPB1 14 . HN 1 1
656 2 1 1 1 4 VAL H RPB1 4 . HN 1 1
656 2 2 1 1 4 VAL HA RPB1 4 . HA 1 1
656 3 1 1 1 23 ARG H RPB1 23 . HN 1 1
656 3 2 1 1 23 ARG HA RPB1 23 . HA 1 1
657 1 1 1 1 22 ARG QB RPB1 22 . HB1 1 1
657 1 1 1 1 23 ARG HB2 RPB1 23 . HB1 1 1
657 1 2 1 1 23 ARG H RPB1 23 . HN 1 1
658 1 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
658 1 1 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
658 1 2 1 1 36 ASP H RPB1 36 . HN 1 1
659 2 1 1 1 7 LEU QD RPB1 7 . HD11 1 1
659 2 1 1 1 48 LEU QB RPB1 48 . HB1 1 1
659 2 2 1 1 47 MET H RPB1 47 . HN 1 1
659 3 1 1 1 22 ARG H RPB1 22 . HN 1 1
659 3 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
660 2 1 1 1 22 ARG H RPB1 22 . HN 1 1
660 2 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
660 3 1 1 1 47 MET H RPB1 47 . HN 1 1
660 3 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
661 1 1 1 1 41 ARG QG RPB1 41 . HG1 1 1
661 1 1 1 1 45 ARG HB3 RPB1 45 . HB1 1 1
661 1 2 1 1 44 CYS H RPB1 44 . HN 1 1
662 1 1 1 1 34 LEU HG RPB1 34 . HG 1 1
662 1 1 1 1 49 ILE MD RPB1 49 . HD11 1 1
662 1 2 1 1 45 ARG H RPB1 45 . HN 1 1
663 1 1 1 1 28 GLU HB2 RPB1 28 . HB2 1 1
663 1 1 1 1 31 LYS QG RPB1 31 . HG1 1 1
663 1 1 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
663 1 2 1 1 33 VAL H RPB1 33 . HN 1 1
664 1 1 1 1 27 GLY H RPB1 27 . HN 1 1
664 1 1 1 1 28 GLU H RPB1 28 . HN 1 1
664 1 2 1 1 27 GLY HA2 RPB1 27 . HA1 1 1
665 2 1 1 1 16 TYR HB3 RPB1 16 . HB1 1 1
665 2 2 1 1 16 TYR QD RPB1 16 . HD1 1 1
665 3 1 1 1 17 PHE HB3 RPB1 17 . HB1 1 1
665 3 2 1 1 17 PHE QD RPB1 17 . HD1 1 1
666 2 1 1 1 6 CYS HA RPB1 6 . HA 1 1
666 2 2 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
666 3 1 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
666 3 2 1 1 38 GLY HA2 RPB1 38 . HA1 1 1
667 1 1 1 1 17 PHE HA RPB1 17 . HA 1 1
667 1 2 1 1 17 PHE HB3 RPB1 17 . HB1 1 1
667 1 2 1 1 20 TYR HB3 RPB1 20 . HB1 1 1
668 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
668 1 1 1 1 46 ARG HA RPB1 46 . HA 1 1
668 1 2 1 1 49 ILE HB RPB1 49 . HB 1 1
669 1 1 1 1 20 TYR HA RPB1 20 . HA 1 1
669 1 1 1 1 30 PRO HA RPB1 30 . HA 1 1
669 1 2 1 1 33 VAL HB RPB1 33 . HB 1 1
670 2 1 1 1 19 GLU QB RPB1 19 . HB2 1 1
670 2 2 1 1 19 GLU QG RPB1 19 . HG2 1 1
670 3 1 1 1 53 GLU QB RPB1 53 . HB1 1 1
670 3 2 1 1 53 GLU HG2 RPB1 53 . HG1 1 1
671 2 1 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
671 2 2 1 1 7 LEU QD RPB1 7 . HD11 1 1
671 3 1 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
671 3 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
672 2 1 1 1 2 ILE MD RPB1 2 . HD11 1 1
672 2 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
672 3 1 1 1 49 ILE MD RPB1 49 . HD11 1 1
672 3 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
673 2 1 1 1 33 VAL HB RPB1 33 . HB 1 1
673 2 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
673 3 1 1 1 52 VAL HB RPB1 52 . HB 1 1
673 3 2 1 1 52 VAL QG RPB1 52 . HG11 1 1
674 1 1 1 1 20 TYR H RPB1 20 . HN 1 1
674 1 1 1 1 37 LEU H RPB1 37 . HN 1 1
674 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
675 1 1 1 1 20 TYR H RPB1 20 . HN 1 1
675 1 1 1 1 37 LEU H RPB1 37 . HN 1 1
675 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
676 1 1 1 1 33 VAL H RPB1 33 . HN 1 1
676 1 1 1 1 36 ASP H RPB1 36 . HN 1 1
676 1 2 1 1 33 VAL HA RPB1 33 . HA 1 1
677 1 1 1 1 24 VAL HA RPB1 24 . HA 1 1
677 1 2 1 1 27 GLY H RPB1 27 . HN 1 1
677 1 2 1 1 28 GLU H RPB1 28 . HN 1 1
678 2 1 1 1 4 VAL H RPB1 4 . HN 1 1
678 2 2 1 1 4 VAL HA RPB1 4 . HA 1 1
678 3 1 1 1 50 SER H RPB1 50 . HN 1 1
678 3 2 1 1 50 SER HB3 RPB1 50 . HB2 1 1
679 1 1 1 1 20 TYR H RPB1 20 . HN 1 1
679 1 1 1 1 24 VAL H RPB1 24 . HN 1 1
679 1 2 1 1 20 TYR HA RPB1 20 . HA 1 1
680 2 1 1 1 22 ARG H RPB1 22 . HN 1 1
680 2 2 1 1 22 ARG HA RPB1 22 . HA 1 1
680 3 1 1 1 34 LEU HA RPB1 34 . HA 1 1
680 3 2 1 1 35 ASP H RPB1 35 . HN 1 1
681 2 1 1 1 28 GLU H RPB1 28 . HN 1 1
681 2 2 1 1 28 GLU HA RPB1 28 . HA 1 1
681 3 1 1 1 53 GLU HA RPB1 53 . HA 1 1
681 3 2 1 1 54 THR H RPB1 54 . HN 1 1
682 1 1 1 1 16 TYR QD RPB1 16 . HD1 1 1
682 1 1 1 1 17 PHE QD RPB1 17 . HD1 1 1
682 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
683 2 1 1 1 20 TYR HA RPB1 20 . HA 1 1
683 2 1 1 1 23 ARG HA RPB1 23 . HA 1 1
683 2 2 1 1 23 ARG HB2 RPB1 23 . HB1 1 1
683 3 1 1 1 22 ARG HA RPB1 22 . HA 1 1
683 3 2 1 1 22 ARG QB RPB1 22 . HB2 1 1
684 2 1 1 1 19 GLU HA RPB1 19 . HA 1 1
684 2 2 1 1 22 ARG QB RPB1 22 . HB1 1 1
684 3 1 1 1 53 GLU HA RPB1 53 . HA 1 1
684 3 2 1 1 53 GLU QB RPB1 53 . HB1 1 1
685 2 1 1 1 43 CYS HA RPB1 43 . HA 1 1
685 2 2 1 1 43 CYS HB3 RPB1 43 . HB2 1 1
685 3 1 1 1 44 CYS HA RPB1 44 . HA 1 1
685 3 2 1 1 44 CYS HB3 RPB1 44 . HB1 1 1
686 2 1 1 1 8 SER HB2 RPB1 8 . HB1 1 1
686 2 1 1 1 42 TYR HA RPB1 42 . HA 1 1
686 2 1 1 1 48 LEU HA RPB1 48 . HA 1 1
686 2 2 1 1 44 CYS HB2 RPB1 44 . HB1 1 1
686 3 1 1 1 42 TYR HA RPB1 42 . HA 1 1
686 3 2 1 1 43 CYS HB3 RPB1 43 . HB2 1 1
686 3 2 1 1 44 CYS HB3 RPB1 44 . HB2 1 1
687 1 1 1 1 24 VAL HA RPB1 24 . HA 1 1
687 1 1 1 1 30 PRO HD2 RPB1 30 . HD2 1 1
687 1 2 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
688 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
688 1 1 1 1 34 LEU HA RPB1 34 . HA 1 1
688 1 2 1 1 34 LEU HG RPB1 34 . HG 1 1
689 1 1 1 1 17 PHE HA RPB1 17 . HA 1 1
689 1 1 1 1 19 GLU HA RPB1 19 . HA 1 1
689 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
690 1 1 1 1 20 TYR HA RPB1 20 . HA 1 1
690 1 1 1 1 30 PRO HA RPB1 30 . HA 1 1
690 1 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
691 1 1 1 1 20 TYR HB2 RPB1 20 . HB2 1 1
691 1 2 1 1 30 PRO HA RPB1 30 . HA 1 1
691 1 2 1 1 34 LEU HA RPB1 34 . HA 1 1
692 2 1 1 1 22 ARG HB2 RPB1 22 . HB1 1 1
692 2 2 1 1 22 ARG HG2 RPB1 22 . HG1 1 1
692 3 1 1 1 22 ARG QB RPB1 22 . HB1 1 1
692 3 2 1 1 22 ARG HG3 RPB1 22 . HG2 1 1
692 4 1 1 1 23 ARG HB2 RPB1 23 . HB1 1 1
692 4 2 1 1 23 ARG HG2 RPB1 23 . HG2 1 1
693 1 1 1 1 16 TYR HB2 RPB1 16 . HB2 1 1
693 1 1 1 1 44 CYS HB2 RPB1 44 . HB2 1 1
693 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
694 2 1 1 1 1 MET ME RPB1 1 . HE1 1 1
694 2 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
694 3 1 1 1 33 VAL HB RPB1 33 . HB 1 1
694 3 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
695 1 1 1 1 19 GLU QB RPB1 19 . HB1 1 1
695 1 1 1 1 37 LEU HG RPB1 37 . HG 1 1
695 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
696 1 1 1 1 32 ASP HB3 RPB1 32 . HB2 1 1
696 1 1 1 1 36 ASP HB3 RPB1 36 . HB1 1 1
696 1 2 1 1 33 VAL HA RPB1 33 . HA 1 1
697 1 1 1 1 30 PRO HA RPB1 30 . HA 1 1
697 1 2 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
697 1 2 1 1 33 VAL HB RPB1 33 . HB 1 1
698 1 1 1 1 19 GLU HA RPB1 19 . HA 1 1
698 1 2 1 1 19 GLU QB RPB1 19 . HB2 1 1
698 1 2 1 1 22 ARG QB RPB1 22 . HB1 1 1
699 2 1 1 1 22 ARG HA RPB1 22 . HA 1 1
699 2 2 1 1 22 ARG QB RPB1 22 . HB2 1 1
699 3 1 1 1 34 LEU HA RPB1 34 . HA 1 1
699 3 2 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
700 2 1 1 1 18 ASN HA RPB1 18 . HA 1 1
700 2 2 1 1 18 ASN QB RPB1 18 . HB1 1 1
700 3 1 1 1 36 ASP HA RPB1 36 . HA 1 1
700 3 2 1 1 36 ASP HB3 RPB1 36 . HB1 1 1
701 2 1 1 1 23 ARG HG3 RPB1 23 . HG1 1 1
701 2 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
701 3 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
701 3 2 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
702 1 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
702 1 1 1 1 37 LEU QD RPB1 37 . HD11 1 1
702 1 2 1 1 37 LEU HG RPB1 37 . HG 1 1
703 1 1 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
703 1 2 1 1 45 ARG QG RPB1 45 . HG1 1 1
703 1 2 1 1 49 ILE HB RPB1 49 . HB 1 1
704 1 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
704 1 1 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
704 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
705 2 1 1 1 34 LEU HA RPB1 34 . HA 1 1
705 2 2 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
705 3 1 1 1 48 LEU HA RPB1 48 . HA 1 1
705 3 2 1 1 48 LEU HG RPB1 48 . HG 1 1
706 1 1 1 1 7 LEU HA RPB1 7 . HA 1 1
706 1 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
706 1 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
707 2 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
707 2 2 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
707 3 1 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
707 3 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
708 2 1 1 1 11 LYS HD2 RPB1 11 . HD2 1 1
708 2 2 1 1 11 LYS HE3 RPB1 11 . HE2 1 1
708 3 1 1 1 46 ARG QD RPB1 46 . HD1 1 1
708 3 2 1 1 46 ARG QG RPB1 46 . HG1 1 1
709 1 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
709 1 1 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
709 1 2 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
710 2 1 1 1 18 ASN HA RPB1 18 . HA 1 1
710 2 2 1 1 18 ASN QB RPB1 18 . HB1 1 1
710 3 1 1 1 32 ASP HA RPB1 32 . HA 1 1
710 3 2 1 1 32 ASP HB3 RPB1 32 . HB2 1 1
711 1 1 1 1 9 CYS HB2 RPB1 9 . HB1 1 1
711 1 2 1 1 10 GLY H RPB1 10 . HN 1 1
711 1 2 1 1 41 ARG H RPB1 41 . HN 1 1
712 1 1 1 1 30 PRO HA RPB1 30 . HA 1 1
712 1 1 1 1 31 LYS HA RPB1 31 . HA 1 1
712 1 2 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
713 1 1 1 1 41 ARG HB2 RPB1 41 . HB2 1 1
713 1 2 1 1 43 CYS HB3 RPB1 43 . HB2 1 1
713 1 2 1 1 44 CYS HB2 RPB1 44 . HB2 1 1
714 2 1 1 1 7 LEU QD RPB1 7 . HD11 1 1
714 2 2 1 1 44 CYS QB RPB1 44 . HB1 1 1
714 3 1 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
714 3 2 1 1 44 CYS HB2 RPB1 44 . HB1 1 1
715 1 1 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
715 1 1 1 1 34 LEU HG RPB1 34 . HG 1 1
715 1 1 1 1 52 VAL MG1 RPB1 52 . HG11 1 1
715 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
716 2 1 1 1 2 ILE MD RPB1 2 . HD11 1 1
716 2 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
716 3 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
716 3 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
717 1 1 1 1 16 TYR QD RPB1 16 . HD1 1 1
717 1 1 1 1 17 PHE QD RPB1 17 . HD1 1 1
717 1 2 1 1 39 LEU MD1 RPB1 39 . HD11 1 1
718 1 1 1 1 7 LEU QD RPB1 7 . HD11 1 1
718 1 1 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
718 1 2 1 1 45 ARG HA RPB1 45 . HA 1 1
719 1 1 1 1 6 CYS HA RPB1 6 . HA 1 1
719 1 1 1 1 47 MET HA RPB1 47 . HA 1 1
719 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
720 2 1 1 1 2 ILE QG RPB1 2 . HG11 1 1
720 2 2 1 1 47 MET ME RPB1 47 . HE1 1 1
720 2 2 1 1 53 GLU HB2 RPB1 53 . HB1 1 1
720 3 1 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
720 3 1 1 1 52 VAL HB RPB1 52 . HB 1 1
720 3 2 1 1 49 ILE QG RPB1 49 . HG12 1 1
721 1 1 1 1 13 VAL HA RPB1 13 . HA 1 1
721 1 1 1 1 14 SER HA RPB1 14 . HA 1 1
721 1 2 1 1 15 ALA MB RPB1 15 . HB1 1 1
722 1 1 1 1 19 GLU QB RPB1 19 . HB2 1 1
722 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
722 1 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
723 1 1 1 1 22 ARG HG2 RPB1 22 . HG1 1 1
723 1 1 1 1 23 ARG HG2 RPB1 23 . HG2 1 1
723 1 2 1 1 23 ARG HA RPB1 23 . HA 1 1
724 2 1 1 1 20 TYR HB2 RPB1 20 . HB2 1 1
724 2 1 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
724 2 2 1 1 52 VAL MG1 RPB1 52 . HG11 1 1
724 3 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
724 3 2 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
725 2 1 1 1 31 LYS QD RPB1 31 . HD1 1 1
725 2 2 1 1 31 LYS HG2 RPB1 31 . HG1 1 1
725 3 1 1 1 31 LYS HD2 RPB1 31 . HD1 1 1
725 3 2 1 1 31 LYS HG3 RPB1 31 . HG2 1 1
725 4 1 1 1 40 LYS HB2 RPB1 40 . HB1 1 1
725 4 2 1 1 40 LYS HG3 RPB1 40 . HG2 1 1
726 2 1 1 1 32 ASP HB3 RPB1 32 . HB2 1 1
726 2 2 1 1 33 VAL H RPB1 33 . HN 1 1
726 3 1 1 1 35 ASP HB3 RPB1 35 . HB2 1 1
726 3 2 1 1 36 ASP H RPB1 36 . HN 1 1
727 2 1 1 1 7 LEU QD RPB1 7 . HD21 1 1
727 2 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
727 3 1 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
727 3 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
728 1 1 1 1 20 TYR HB2 RPB1 20 . HB2 1 1
728 1 1 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
728 1 2 1 1 20 TYR QD RPB1 20 . HD1 1 1
729 2 1 1 1 20 TYR HB2 RPB1 20 . HB2 1 1
729 2 2 1 1 20 TYR QD RPB1 20 . HD1 1 1
729 3 1 1 1 20 TYR QE RPB1 20 . HE1 1 1
729 3 2 1 1 30 PRO HB3 RPB1 30 . HB1 1 1
730 1 1 1 1 20 TYR QD RPB1 20 . HD1 1 1
730 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
730 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
731 1 1 1 1 20 TYR QE RPB1 20 . HE1 1 1
731 1 2 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
731 1 2 1 1 52 VAL MG1 RPB1 52 . HG11 1 1
732 2 1 1 1 16 TYR HB3 RPB1 16 . HB1 1 1
732 2 2 1 1 16 TYR QD RPB1 16 . HD1 1 1
732 3 1 1 1 17 PHE HB3 RPB1 17 . HB1 1 1
732 3 2 1 1 17 PHE QD RPB1 17 . HD1 1 1
732 4 1 1 1 42 TYR HB3 RPB1 42 . HB2 1 1
732 4 2 1 1 42 TYR QD RPB1 42 . HD1 1 1
733 2 1 1 1 1 MET HB2 RPB1 1 . HB2 1 1
733 2 2 1 1 7 LEU QD RPB1 7 . HD11 1 1
733 3 1 1 1 19 GLU QG RPB1 19 . HG1 1 1
733 3 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
733 4 1 1 1 19 GLU HG3 RPB1 19 . HG2 1 1
733 4 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
734 2 1 1 1 4 VAL MG1 RPB1 4 . HG11 1 1
734 2 2 1 1 47 MET ME RPB1 47 . HE1 1 1
734 3 1 1 1 23 ARG HB3 RPB1 23 . HB2 1 1
734 3 2 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
735 2 1 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
735 2 2 1 1 7 LEU QD RPB1 7 . HD11 1 1
735 3 1 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
735 3 2 1 1 37 LEU MD2 RPB1 37 . HD21 1 1
736 2 1 1 1 2 ILE MG RPB1 2 . HG21 1 1
736 2 2 1 1 7 LEU HG RPB1 7 . HG 1 1
736 3 1 1 1 46 ARG HB2 RPB1 46 . HB1 1 1
736 3 2 1 1 49 ILE MD RPB1 49 . HD11 1 1
737 2 1 1 1 4 VAL MG1 RPB1 4 . HG11 1 1
737 2 2 1 1 5 ARG HB2 RPB1 5 . HB2 1 1
737 3 1 1 1 31 LYS QG RPB1 31 . HG1 1 1
737 3 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
738 2 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
738 2 2 1 1 54 THR MG RPB1 54 . HG21 1 1
738 3 1 1 1 34 LEU HG RPB1 34 . HG 1 1
738 3 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
739 1 1 1 1 2 ILE HB RPB1 2 . HB 1 1
739 1 1 1 1 2 ILE HG13 RPB1 2 . HG12 1 1
739 1 1 1 1 46 ARG QG RPB1 46 . HG1 1 1
739 1 2 1 1 47 MET ME RPB1 47 . HE1 1 1
740 2 1 1 1 4 VAL HB RPB1 4 . HB 1 1
740 2 2 1 1 5 ARG HB2 RPB1 5 . HB2 1 1
740 3 1 1 1 31 LYS QG RPB1 31 . HG1 1 1
740 3 2 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
741 2 1 1 1 11 LYS HD3 RPB1 11 . HD1 1 1
741 2 2 1 1 11 LYS QG RPB1 11 . HG1 1 1
741 3 1 1 1 46 ARG HB3 RPB1 46 . HB2 1 1
741 3 2 1 1 46 ARG QG RPB1 46 . HG2 1 1
742 2 1 1 1 31 LYS QG RPB1 31 . HG2 1 1
742 2 1 1 1 34 LEU HB3 RPB1 34 . HB1 1 1
742 2 1 1 1 48 LEU HG RPB1 48 . HG 1 1
742 2 2 1 1 45 ARG HB2 RPB1 45 . HB2 1 1
742 3 1 1 1 46 ARG QG RPB1 46 . HG1 1 1
742 3 1 1 1 49 ILE QG RPB1 49 . HG12 1 1
742 3 2 1 1 48 LEU HG RPB1 48 . HG 1 1
743 2 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
743 2 2 1 1 39 LEU HB2 RPB1 39 . HB1 1 1
743 3 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
743 3 1 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
743 3 2 1 1 39 LEU HB3 RPB1 39 . HB2 1 1
744 2 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
744 2 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
744 3 1 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
744 3 2 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
745 2 1 1 1 30 PRO HB2 RPB1 30 . HB2 1 1
745 2 2 1 1 49 ILE QG RPB1 49 . HG11 1 1
745 3 1 1 1 30 PRO HG3 RPB1 30 . HG1 1 1
745 3 1 1 1 52 VAL HB RPB1 52 . HB 1 1
745 3 2 1 1 54 THR MG RPB1 54 . HG21 1 1
746 1 1 1 1 2 ILE QG RPB1 2 . HG11 1 1
746 1 1 1 1 46 ARG QG RPB1 46 . HG1 1 1
746 1 2 1 1 7 LEU QD RPB1 7 . HD11 1 1
747 2 1 1 1 7 LEU QD RPB1 7 . HD21 1 1
747 2 2 1 1 47 MET ME RPB1 47 . HE1 1 1
747 3 1 1 1 48 LEU HB3 RPB1 48 . HB1 1 1
747 3 2 1 1 52 VAL HB RPB1 52 . HB 1 1
748 1 1 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
748 1 1 1 1 48 LEU QB RPB1 48 . HB1 1 1
748 1 2 1 1 45 ARG HB3 RPB1 45 . HB1 1 1
749 1 1 1 1 7 LEU QD RPB1 7 . HD21 1 1
749 1 1 1 1 48 LEU HB2 RPB1 48 . HB2 1 1
749 1 2 1 1 47 MET QB RPB1 47 . HB2 1 1
750 2 1 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
750 2 1 1 1 7 LEU HG RPB1 7 . HG 1 1
750 2 2 1 1 52 VAL MG2 RPB1 52 . HG21 1 1
750 3 1 1 1 31 LYS HB2 RPB1 31 . HB2 1 1
750 3 1 1 1 37 LEU HB2 RPB1 37 . HB2 1 1
750 3 2 1 1 34 LEU HG RPB1 34 . HG 1 1
751 2 1 1 1 28 GLU HB2 RPB1 28 . HB2 1 1
751 2 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
751 3 1 1 1 31 LYS QG RPB1 31 . HG1 1 1
751 3 2 1 1 34 LEU HG RPB1 34 . HG 1 1
752 1 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
752 1 1 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
752 1 2 1 1 25 ALA MB RPB1 25 . HB1 1 1
753 2 1 1 1 13 VAL MG2 RPB1 13 . HG21 1 1
753 2 2 1 1 48 LEU HG RPB1 48 . HG 1 1
753 3 1 1 1 31 LYS QG RPB1 31 . HG1 1 1
753 3 2 1 1 34 LEU MD2 RPB1 34 . HD21 1 1
754 2 1 1 1 1 MET ME RPB1 1 . HE1 1 1
754 2 2 1 1 48 LEU MD2 RPB1 48 . HD21 1 1
754 3 1 1 1 24 VAL MG2 RPB1 24 . HG21 1 1
754 3 2 1 1 33 VAL HB RPB1 33 . HB 1 1
755 2 1 1 1 11 LYS QB RPB1 11 . HB1 1 1
755 2 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
755 3 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
755 3 1 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
755 3 2 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
756 1 1 1 1 2 ILE HA RPB1 2 . HA 1 1
756 1 1 1 1 6 CYS HA RPB1 6 . HA 1 1
756 1 2 1 1 7 LEU HB2 RPB1 7 . HB1 1 1
757 1 1 1 1 2 ILE HA RPB1 2 . HA 1 1
757 1 1 1 1 6 CYS HA RPB1 6 . HA 1 1
757 1 2 1 1 7 LEU HB3 RPB1 7 . HB2 1 1
757 1 2 1 1 7 LEU HG RPB1 7 . HG 1 1
758 2 1 1 1 7 LEU HA RPB1 7 . HA 1 1
758 2 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
758 2 2 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
758 3 1 1 1 17 PHE HA RPB1 17 . HA 1 1
758 3 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
758 4 1 1 1 19 GLU HA RPB1 19 . HA 1 1
758 4 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
759 2 1 1 1 30 PRO HD2 RPB1 30 . HD2 1 1
759 2 2 1 1 31 LYS HB2 RPB1 31 . HB2 1 1
759 3 1 1 1 43 CYS HA RPB1 43 . HA 1 1
759 3 2 1 1 46 ARG HB2 RPB1 46 . HB1 1 1
760 2 1 1 1 4 VAL HA RPB1 4 . HA 1 1
760 2 2 1 1 4 VAL MG2 RPB1 4 . HG21 1 1
760 3 1 1 1 20 TYR HA RPB1 20 . HA 1 1
760 3 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
761 2 1 1 1 4 VAL HA RPB1 4 . HA 1 1
761 2 2 1 1 4 VAL MG1 RPB1 4 . HG11 1 1
761 3 1 1 1 23 ARG HA RPB1 23 . HA 1 1
761 3 2 1 1 23 ARG HB3 RPB1 23 . HB2 1 1
762 2 1 1 1 4 VAL HA RPB1 4 . HA 1 1
762 2 2 1 1 4 VAL HB RPB1 4 . HB 1 1
762 3 1 1 1 20 TYR HA RPB1 20 . HA 1 1
762 3 2 1 1 23 ARG HB2 RPB1 23 . HB1 1 1
763 2 1 1 1 22 ARG HA RPB1 22 . HA 1 1
763 2 2 1 1 22 ARG HG2 RPB1 22 . HG1 1 1
763 3 1 1 1 42 TYR HA RPB1 42 . HA 1 1
763 3 2 1 1 45 ARG HB2 RPB1 45 . HB2 1 1
764 2 1 1 1 8 SER HB2 RPB1 8 . HB1 1 1
764 2 2 1 1 11 LYS HB2 RPB1 11 . HB2 1 1
764 3 1 1 1 21 GLN QB RPB1 21 . HB1 1 1
764 3 2 1 1 22 ARG HA RPB1 22 . HA 1 1
765 2 1 1 1 21 GLN HG2 RPB1 21 . HG1 1 1
765 2 2 1 1 22 ARG HA RPB1 22 . HA 1 1
765 3 1 1 1 47 MET QB RPB1 47 . HB1 1 1
765 3 2 1 1 48 LEU HA RPB1 48 . HA 1 1
766 2 1 1 1 1 MET ME RPB1 1 . HE1 1 1
766 2 2 1 1 2 ILE HA RPB1 2 . HA 1 1
766 3 1 1 1 23 ARG HG3 RPB1 23 . HG1 1 1
766 3 2 1 1 28 GLU HA RPB1 28 . HA 1 1
767 2 1 1 1 19 GLU QB RPB1 19 . HB2 1 1
767 2 2 1 1 37 LEU HA RPB1 37 . HA 1 1
767 3 1 1 1 47 MET HA RPB1 47 . HA 1 1
767 3 2 1 1 47 MET ME RPB1 47 . HE1 1 1
768 2 1 1 1 2 ILE HA RPB1 2 . HA 1 1
768 2 2 1 1 7 LEU QD RPB1 7 . HD21 1 1
768 3 1 1 1 19 GLU HA RPB1 19 . HA 1 1
768 3 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
769 2 1 1 1 47 MET HA RPB1 47 . HA 1 1
769 2 2 1 1 47 MET QB RPB1 47 . HB1 1 1
769 3 1 1 1 53 GLU HA RPB1 53 . HA 1 1
769 3 2 1 1 53 GLU HG2 RPB1 53 . HG1 1 1
770 1 1 1 1 20 TYR HB3 RPB1 20 . HB1 1 1
770 1 2 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
770 1 2 1 1 37 LEU MD1 RPB1 37 . HD11 1 1
771 2 1 1 1 13 VAL MG1 RPB1 13 . HG11 1 1
771 2 2 1 1 16 TYR HB2 RPB1 16 . HB2 1 1
771 3 1 1 1 33 VAL MG1 RPB1 33 . HG11 1 1
771 3 2 1 1 36 ASP HB2 RPB1 36 . HB2 1 1
772 2 1 1 1 5 ARG HA RPB1 5 . HA 1 1
772 2 2 1 1 5 ARG HD3 RPB1 5 . HD2 1 1
772 3 1 1 1 9 CYS HA RPB1 9 . HA 1 1
772 3 2 1 1 9 CYS HB2 RPB1 9 . HB1 1 1
773 2 1 1 1 9 CYS HB2 RPB1 9 . HB1 1 1
773 2 2 1 1 10 GLY HA3 RPB1 10 . HA1 1 1
773 3 1 1 1 47 MET HA RPB1 47 . HA 1 1
773 3 2 1 1 51 HIS QB RPB1 51 . HB1 1 1
774 2 1 1 1 19 GLU QB RPB1 19 . HB1 1 1
774 2 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
774 3 1 1 1 24 VAL MG1 RPB1 24 . HG11 1 1
774 3 2 1 1 30 PRO HG2 RPB1 30 . HG2 1 1
775 2 1 1 1 23 ARG HB2 RPB1 23 . HB1 1 1
775 2 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
775 3 1 1 1 34 LEU HB2 RPB1 34 . HB2 1 1
775 3 2 1 1 34 LEU HG RPB1 34 . HG 1 1
776 1 1 1 1 45 ARG HB2 RPB1 45 . HB2 1 1
776 1 1 1 1 49 ILE QG RPB1 49 . HG12 1 1
776 1 2 1 1 49 ILE MG RPB1 49 . HG21 1 1
777 2 1 1 1 2 ILE MD RPB1 2 . HD11 1 1
777 2 1 1 1 52 VAL MG1 RPB1 52 . HG11 1 1
777 2 2 1 1 53 GLU QB RPB1 53 . HB1 1 1
777 3 1 1 1 19 GLU QB RPB1 19 . HB2 1 1
777 3 2 1 1 33 VAL MG2 RPB1 33 . HG21 1 1
778 1 1 1 1 47 MET HA RPB1 47 . HA 1 1
778 1 1 1 1 53 GLU HA RPB1 53 . HA 1 1
778 1 2 1 1 51 HIS QB RPB1 51 . HB2 1 1
779 2 1 1 1 2 ILE HB RPB1 2 . HB 1 1
779 2 2 1 1 3 PRO HA RPB1 3 . HA 1 1
779 3 1 1 1 49 ILE QG RPB1 49 . HG12 1 1
779 3 2 1 1 50 SER HA RPB1 50 . HA 1 1
780 1 1 1 1 42 TYR HA RPB1 42 . HA 1 1
780 1 2 1 1 43 CYS HB3 RPB1 43 . HB2 1 1
780 1 2 1 1 44 CYS HB2 RPB1 44 . HB2 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 . . . . . 2.6 1.8 3.4 1 1
2 1 . . . . . 2.4 1.7 3.1 1 1
3 1 . . . . . 2.4 1.7 3.1 1 1
4 1 . . . . . 2.8 1.8 3.8 1 1
5 1 . . . . . 3.5 2.0 5.0 1 1
6 1 . . . . . 2.6 1.8 3.4 1 1
7 1 . . . . . 2.5 1.7 3.3 1 1
8 1 . . . . . 3.7 2.0 5.4 1 1
9 1 . . . . . 3.7 2.0 5.4 1 1
10 1 . . . . . 2.5 1.7 3.3 1 1
11 1 . . . . . 2.6 1.8 3.4 1 1
12 1 . . . . . 2.8 1.8 3.8 1 1
13 1 . . . . . 3.2 1.9 4.5 1 1
14 1 . . . . . 2.4 1.7 3.1 1 1
15 1 . . . . . 2.7 1.8 3.6 1 1
16 1 . . . . . 2.7 1.8 3.6 1 1
17 1 . . . . . 2.9 1.8 4.0 1 1
18 1 . . . . . 2.5 1.7 3.3 1 1
19 1 . . . . . 2.3 1.6 3.0 1 1
20 1 . . . . . 2.3 1.6 3.0 1 1
21 1 . . . . . 2.6 1.8 3.4 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 2.6 1.8 3.4 1 1
24 1 . . . . . 2.3 1.6 3.0 1 1
25 1 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 2.8 1.8 3.8 1 1
28 1 . . . . . 2.8 1.8 3.8 1 1
29 1 . . . . . 2.7 1.8 3.6 1 1
30 1 . . . . . 2.6 1.8 3.4 1 1
31 1 . . . . . 2.6 1.8 3.4 1 1
32 1 . . . . . 2.9 1.8 4.0 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . 3.1 1.9 4.3 1 1
35 1 . . . . . 3.1 1.9 4.3 1 1
36 1 . . . . . 2.5 1.7 3.3 1 1
37 1 . . . . . 2.9 1.8 4.0 1 1
38 1 . . . . . 2.7 1.8 3.6 1 1
39 1 . . . . . 3.1 1.9 4.3 1 1
40 1 . . . . . 2.7 1.8 3.6 1 1
41 1 . . . . . 3.1 1.9 4.3 1 1
42 1 . . . . . 2.5 1.7 3.3 1 1
43 1 . . . . . 3.0 1.9 4.1 1 1
44 1 . . . . . 2.6 0.0 4.5 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 1 . . . . . 2.7 1.8 3.6 1 1
47 1 . . . . . 2.3 1.6 3.0 1 1
48 1 . . . . . 3.0 1.9 4.0 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . 2.4 1.7 3.1 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 2.7 1.8 3.6 1 1
53 1 . . . . . 3.3 1.9 4.7 1 1
54 1 . . . . . 2.4 1.7 3.1 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 2.6 1.8 3.4 1 1
57 1 . . . . . 2.6 1.8 3.4 1 1
58 1 . . . . . 2.9 1.8 4.0 1 1
59 1 . . . . . 2.8 1.8 3.8 1 1
60 1 . . . . . 2.9 1.8 3.8 1 1
61 1 . . . . . 2.3 1.6 3.0 1 1
62 1 . . . . . 2.7 1.8 3.6 1 1
63 1 . . . . . 3.0 1.9 4.1 1 1
64 1 . . . . . 2.3 1.6 3.0 1 1
65 1 . . . . . 2.6 1.8 3.4 1 1
66 1 . . . . . 2.4 1.7 3.1 1 1
67 1 . . . . . 2.0 1.5 2.5 1 1
68 1 . . . . . 2.0 1.5 2.5 1 1
69 1 . . . . . 2.5 1.7 3.3 1 1
70 1 . . . . . 2.5 0.0 4.5 1 1
71 1 . . . . . 2.1 1.5 2.7 1 1
72 1 . . . . . 2.2 1.6 2.8 1 1
73 1 . . . . . 2.9 1.8 4.0 1 1
74 1 . . . . . 2.6 1.8 3.4 1 1
75 1 . . . . . 3.3 1.9 4.7 1 1
76 1 . . . . . 2.8 1.8 3.8 1 1
77 1 . . . . . 2.6 1.8 3.4 1 1
78 1 . . . . . 2.8 1.8 3.8 1 1
79 1 . . . . . 3.1 1.9 4.3 1 1
80 1 . . . . . 3.1 1.9 4.3 1 1
81 1 . . . . . 2.8 1.8 3.8 1 1
82 1 . . . . . 2.3 1.6 3.0 1 1
83 1 . . . . . 2.7 1.8 3.6 1 1
84 1 . . . . . 2.5 1.7 3.3 1 1
85 1 . . . . . 2.4 1.7 3.1 1 1
86 1 . . . . . 2.4 1.7 3.1 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 2.7 1.8 3.6 1 1
89 1 . . . . . 2.7 1.8 3.6 1 1
90 1 . . . . . 3.4 2.0 4.8 1 1
91 1 . . . . . 2.8 1.8 3.8 1 1
92 1 . . . . . 3.1 1.9 4.3 1 1
93 1 . . . . . 2.0 1.5 2.5 1 1
94 1 . . . . . 2.9 1.8 4.0 1 1
95 1 . . . . . 2.3 1.6 3.0 1 1
96 1 . . . . . 2.5 1.7 3.3 1 1
97 1 . . . . . 2.5 1.7 3.3 1 1
98 1 . . . . . 2.7 1.8 3.6 1 1
99 1 . . . . . 3.3 1.9 4.7 1 1
100 1 . . . . . 2.1 1.5 2.7 1 1
101 1 . . . . . 2.7 1.8 3.6 1 1
102 1 . . . . . 3.1 1.9 4.3 1 1
103 1 . . . . . 2.3 1.6 3.0 1 1
104 1 . . . . . 2.3 1.6 3.0 1 1
105 1 . . . . . 2.7 1.8 3.6 1 1
106 1 . . . . . 2.9 1.8 4.0 1 1
107 1 . . . . . 2.5 1.7 3.3 1 1
108 1 . . . . . 2.5 1.7 3.3 1 1
109 1 . . . . . 2.6 0.0 4.5 1 1
110 1 . . . . . 2.6 1.8 3.4 1 1
111 1 . . . . . 2.1 1.9 2.7 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 2.3 1.6 3.0 1 1
114 1 . . . . . 2.1 1.5 2.7 1 1
115 1 . . . . . 3.1 1.9 4.3 1 1
116 1 . . . . . 3.3 1.9 4.7 1 1
117 1 . . . . . 2.5 1.7 3.3 1 1
118 1 . . . . . 3.1 1.9 4.3 1 1
119 1 . . . . . 2.4 1.8 3.1 1 1
120 1 . . . . . 2.2 1.6 2.8 1 1
121 1 . . . . . 2.4 1.7 3.1 1 1
122 1 . . . . . 2.6 1.9 3.4 1 1
123 1 . . . . . 2.5 1.7 3.3 1 1
124 1 . . . . . 2.4 1.7 3.1 1 1
125 1 . . . . . 3.4 2.0 4.8 1 1
126 1 . . . . . 2.5 1.7 3.3 1 1
127 1 . . . . . 2.2 1.6 2.8 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 2.2 1.6 2.8 1 1
131 1 . . . . . 3.0 1.9 4.1 1 1
132 1 . . . . . 3.4 2.0 4.8 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 3.0 1.9 4.1 1 1
135 1 . . . . . 2.3 1.6 3.0 1 1
136 1 . . . . . 2.6 0.0 4.5 1 1
137 1 . . . . . 2.1 1.5 2.7 1 1
138 1 . . . . . 2.3 0.0 4.5 1 1
139 1 . . . . . 2.3 1.6 3.0 1 1
140 1 . . . . . 2.2 0.0 4.5 1 1
141 1 . . . . . 1.9 1.4 2.4 1 1
142 1 . . . . . 2.0 0.0 4.5 1 1
143 1 . . . . . 2.2 1.6 2.8 1 1
144 1 . . . . . 5.5 1.7 5.5 1 1
145 1 . . . . . 2.8 1.8 3.8 1 1
146 1 . . . . . 2.7 1.8 3.6 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 2.3 1.7 3.0 1 1
149 1 . . . . . 2.5 1.7 3.3 1 1
150 1 . . . . . 2.7 1.8 3.6 1 1
151 1 . . . . . 3.2 1.9 4.5 1 1
152 1 . . . . . 2.6 1.8 3.4 1 1
153 1 . . . . . 4.0 2.0 5.5 1 1
154 1 . . . . . 2.2 1.6 2.8 1 1
155 1 . . . . . 2.4 1.7 3.1 1 1
156 1 . . . . . 2.8 1.8 3.8 1 1
157 1 . . . . . 2.7 1.8 3.6 1 1
158 1 . . . . . 2.6 1.8 3.4 1 1
159 1 . . . . . 2.6 1.8 3.4 1 1
160 1 . . . . . 2.6 1.8 3.4 1 1
161 1 . . . . . 3.6 2.0 5.2 1 1
162 1 . . . . . 4.0 2.0 5.5 1 1
163 1 . . . . . 2.7 1.8 3.6 1 1
164 1 . . . . . 2.6 1.8 3.4 1 1
165 1 . . . . . 2.1 1.5 2.7 1 1
166 1 . . . . . 2.1 1.5 2.7 1 1
167 1 . . . . . 3.0 1.9 4.1 1 1
168 1 . . . . . 3.0 1.9 4.1 1 1
169 1 . . . . . 2.4 0.0 4.5 1 1
170 1 . . . . . 3.0 1.9 4.1 1 1
171 1 . . . . . 3.3 1.9 4.7 1 1
172 1 . . . . . 2.6 0.0 4.5 1 1
173 1 . . . . . 2.2 1.6 2.8 1 1
174 1 . . . . . 2.5 1.7 3.3 1 1
175 1 . . . . . 2.4 1.7 3.1 1 1
176 1 . . . . . 2.8 0.0 4.5 1 1
177 1 . . . . . 2.9 1.8 4.0 1 1
178 1 . . . . . 2.7 0.0 4.5 1 1
179 1 . . . . . 2.7 1.8 3.6 1 1
180 1 . . . . . 2.4 1.7 3.1 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 3.0 1.9 4.1 1 1
183 1 . . . . . 2.2 0.0 4.5 1 1
184 1 . . . . . 3.0 1.9 4.1 1 1
185 1 . . . . . 2.1 1.5 2.7 1 1
186 1 . . . . . 2.7 1.8 3.6 1 1
187 1 . . . . . 2.5 1.7 3.3 1 1
188 1 . . . . . 3.0 1.9 4.1 1 1
189 1 . . . . . 2.2 1.6 2.8 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 1 . . . . . 2.3 1.6 3.0 1 1
192 1 . . . . . 2.6 1.8 3.4 1 1
193 1 . . . . . 2.6 1.8 3.4 1 1
194 1 . . . . . 3.4 2.0 4.8 1 1
195 1 . . . . . 2.6 0.0 4.5 1 1
196 1 . . . . . 2.4 1.7 3.1 1 1
197 1 . . . . . 4.8 1.9 5.5 1 1
198 1 . . . . . 2.9 1.8 4.0 1 1
199 1 . . . . . 3.0 0.0 4.5 1 1
200 1 . . . . . 2.7 0.0 4.5 1 1
201 1 . . . . . 2.6 1.8 3.4 1 1
202 1 . . . . . 3.1 1.9 4.3 1 1
203 1 . . . . . 4.4 2.0 5.5 1 1
204 1 . . . . . 2.9 1.8 4.0 1 1
205 1 . . . . . 2.0 1.5 2.5 1 1
206 1 . . . . . 3.2 1.9 4.5 1 1
207 1 . . . . . 2.5 1.7 3.3 1 1
208 1 . . . . . 3.3 1.9 4.7 1 1
209 1 . . . . . 2.9 0.0 4.5 1 1
210 1 . . . . . 3.0 0.0 4.5 1 1
211 1 . . . . . 3.9 2.0 5.5 1 1
212 1 . . . . . 3.2 1.9 4.5 1 1
213 1 . . . . . 3.7 2.0 5.4 1 1
214 1 . . . . . 2.6 1.8 3.4 1 1
215 1 . . . . . 3.3 1.9 4.7 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 3.0 1.9 4.1 1 1
218 1 . . . . . 3.2 1.9 4.5 1 1
219 1 . . . . . 3.0 1.9 4.1 1 1
220 1 . . . . . 4.1 2.0 5.5 1 1
221 1 . . . . . 3.7 2.0 5.4 1 1
222 1 . . . . . 2.6 1.8 3.4 1 1
223 1 . . . . . 3.5 2.0 5.0 1 1
224 1 . . . . . 4.1 2.0 5.5 1 1
225 1 . . . . . 2.5 1.7 3.3 1 1
226 1 . . . . . 2.7 1.8 3.6 1 1
227 1 . . . . . 2.8 1.8 3.8 1 1
228 1 . . . . . 2.7 1.8 3.6 1 1
229 1 . . . . . 2.5 1.7 3.3 1 1
230 1 . . . . . 2.4 1.7 3.1 1 1
231 1 . . . . . 2.3 1.6 3.0 1 1
232 1 . . . . . 2.7 1.8 3.6 1 1
233 1 . . . . . 2.6 1.8 3.4 1 1
234 1 . . . . . 2.4 1.7 3.1 1 1
235 1 . . . . . 2.4 1.7 3.1 1 1
236 1 . . . . . 2.6 1.8 3.4 1 1
237 1 . . . . . 2.4 1.7 3.1 1 1
238 1 . . . . . 2.6 1.8 3.4 1 1
239 1 . . . . . 2.6 1.8 3.4 1 1
240 1 . . . . . 2.7 1.8 3.6 1 1
241 1 . . . . . 2.7 1.8 3.6 1 1
242 1 . . . . . 2.4 1.7 3.1 1 1
243 1 . . . . . 2.5 1.7 3.3 1 1
244 1 . . . . . 2.7 1.8 2.7 1 1
245 1 . . . . . 2.5 1.7 3.3 1 1
246 1 . . . . . 2.7 1.8 3.6 1 1
247 1 . . . . . 2.5 1.7 3.3 1 1
248 1 . . . . . 2.5 1.7 3.3 1 1
249 1 . . . . . 2.4 1.7 3.1 1 1
250 1 . . . . . 2.2 1.6 2.8 1 1
251 1 . . . . . 2.5 1.7 3.3 1 1
252 1 . . . . . 2.5 1.7 3.3 1 1
253 1 . . . . . 2.3 1.6 3.0 1 1
254 1 . . . . . 2.2 1.6 2.8 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 3.0 1.9 4.1 1 1
257 1 . . . . . 2.1 1.5 2.7 1 1
258 1 . . . . . 1.6 1.3 2.2 1 1
259 2 . . . . . 2.6 1.8 3.4 1 1
259 3 . . . . . 2.6 1.8 3.4 1 1
260 2 . . . . . 1.3 1.1 2.2 1 1
260 3 . . . . . 1.3 1.1 2.2 1 1
261 1 . . . . . 2.2 1.7 2.8 1 1
262 1 . . . . . 2.2 1.6 2.8 1 1
263 1 . . . . . 2.0 1.5 2.5 1 1
264 1 . . . . . 2.4 1.7 3.1 1 1
265 1 . . . . . 1.9 1.4 2.4 1 1
266 1 . . . . . 2.5 1.7 3.3 1 1
267 1 . . . . . 2.1 1.5 2.7 1 1
268 1 . . . . . 2.4 1.7 3.1 1 1
269 1 . . . . . 3.0 1.9 4.1 1 1
270 1 . . . . . 1.9 1.4 2.4 1 1
271 1 . . . . . 2.1 1.5 2.7 1 1
272 1 . . . . . 2.7 0.0 4.5 1 1
273 1 . . . . . 2.1 1.5 2.7 1 1
274 1 . . . . . 1.6 0.0 4.5 1 1
275 1 . . . . . 2.5 0.0 4.5 1 1
276 1 . . . . . 2.2 1.6 2.8 1 1
277 1 . . . . . 2.1 1.5 2.7 1 1
278 1 . . . . . 2.3 1.6 3.0 1 1
279 1 . . . . . 2.6 1.8 3.4 1 1
280 1 . . . . . 2.6 1.8 3.4 1 1
281 1 . . . . . 2.6 0.0 4.5 1 1
282 1 . . . . . 2.8 0.0 4.5 1 1
283 1 . . . . . 2.6 1.8 3.4 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 2.8 1.8 3.8 1 1
286 1 . . . . . 2.9 1.8 4.0 1 1
287 1 . . . . . 3.2 1.9 4.5 1 1
288 1 . . . . . 2.7 1.8 3.6 1 1
289 1 . . . . . 2.6 1.8 3.4 1 1
290 1 . . . . . 2.8 1.8 3.8 1 1
291 1 . . . . . 2.9 1.8 4.0 1 1
292 1 . . . . . 2.5 1.7 3.3 1 1
293 1 . . . . . 2.3 1.6 3.0 1 1
294 1 . . . . . 2.2 1.6 2.8 1 1
295 1 . . . . . 2.2 1.6 2.8 1 1
296 1 . . . . . 2.3 1.6 3.0 1 1
297 1 . . . . . 2.3 1.6 3.0 1 1
298 1 . . . . . 2.3 0.0 4.5 1 1
299 1 . . . . . 2.3 0.0 4.5 1 1
300 1 . . . . . 2.5 1.7 3.3 1 1
301 1 . . . . . 2.5 1.7 3.3 1 1
302 1 . . . . . 1.3 1.1 2.2 1 1
303 1 . . . . . 2.5 1.7 3.3 1 1
304 1 . . . . . 2.4 1.7 3.1 1 1
305 1 . . . . . 2.2 0.0 4.5 1 1
306 1 . . . . . 2.6 0.0 4.5 1 1
307 1 . . . . . 2.7 1.8 3.6 1 1
308 1 . . . . . 2.2 1.6 2.8 1 1
309 1 . . . . . 2.5 1.7 3.3 1 1
310 1 . . . . . 2.6 1.8 3.4 1 1
311 1 . . . . . 2.8 1.8 3.8 1 1
312 1 . . . . . 2.1 0.0 4.5 1 1
313 1 . . . . . 2.0 1.5 2.5 1 1
314 1 . . . . . 2.3 1.6 3.0 1 1
315 1 . . . . . 2.3 1.6 3.0 1 1
316 1 . . . . . 2.2 1.6 2.8 1 1
317 1 . . . . . 2.7 1.8 3.6 1 1
318 1 . . . . . 2.1 1.5 2.7 1 1
319 1 . . . . . 2.3 1.6 3.0 1 1
320 1 . . . . . 2.1 0.0 4.5 1 1
321 1 . . . . . 1.4 1.2 2.2 1 1
322 1 . . . . . 2.2 0.0 4.5 1 1
323 1 . . . . . 2.3 0.0 4.5 1 1
324 1 . . . . . 2.6 1.8 3.4 1 1
325 1 . . . . . 2.3 1.6 3.0 1 1
326 1 . . . . . 2.4 0.0 4.5 1 1
327 1 . . . . . 2.2 1.6 2.8 1 1
328 1 . . . . . 2.3 1.6 3.0 1 1
329 1 . . . . . 2.2 0.0 4.5 1 1
330 1 . . . . . 2.1 0.0 4.5 1 1
331 1 . . . . . 2.4 1.7 3.1 1 1
332 1 . . . . . 2.2 1.6 2.8 1 1
333 1 . . . . . 2.1 0.0 4.5 1 1
334 1 . . . . . 2.7 1.8 3.6 1 1
335 1 . . . . . 2.7 0.0 4.5 1 1
336 1 . . . . . 2.7 1.8 3.6 1 1
337 1 . . . . . 2.4 0.0 4.5 1 1
338 1 . . . . . 2.1 0.0 4.5 1 1
339 1 . . . . . 2.2 1.6 2.8 1 1
340 1 . . . . . 2.4 1.7 3.1 1 1
341 1 . . . . . 2.5 0.0 4.5 1 1
342 1 . . . . . 2.5 1.7 3.3 1 1
343 1 . . . . . 2.4 0.0 4.5 1 1
344 1 . . . . . 2.8 1.8 3.8 1 1
345 1 . . . . . 2.1 1.5 2.7 1 1
346 1 . . . . . 2.3 1.6 3.0 1 1
347 1 . . . . . 2.3 1.6 3.0 1 1
348 1 . . . . . 2.1 0.0 4.5 1 1
349 1 . . . . . 2.2 1.6 2.8 1 1
350 1 . . . . . 2.4 1.7 3.1 1 1
351 1 . . . . . 2.3 1.6 3.0 1 1
352 1 . . . . . 2.4 1.7 3.1 1 1
353 1 . . . . . 2.2 0.0 4.5 1 1
354 1 . . . . . 2.1 1.5 2.7 1 1
355 1 . . . . . 3.6 2.0 5.2 1 1
356 1 . . . . . 2.9 1.8 4.0 1 1
357 1 . . . . . 2.5 0.0 4.5 1 1
358 1 . . . . . 2.8 1.8 3.8 1 1
359 1 . . . . . 2.8 1.8 3.8 1 1
360 1 . . . . . 2.5 1.7 3.3 1 1
361 1 . . . . . 2.9 1.8 4.0 1 1
362 1 . . . . . 2.2 1.6 2.8 1 1
363 1 . . . . . 2.2 1.6 2.8 1 1
364 1 . . . . . 2.5 0.0 4.5 1 1
365 1 . . . . . 3.2 1.9 4.5 1 1
366 1 . . . . . 2.9 1.8 4.0 1 1
367 1 . . . . . 2.3 1.6 3.0 1 1
368 1 . . . . . 3.8 2.0 5.5 1 1
369 2 . . . . . 2.1 1.5 2.7 1 1
369 3 . . . . . 2.1 1.5 2.7 1 1
370 1 . . . . . 2.1 1.5 2.7 1 1
371 1 . . . . . 2.4 1.7 3.1 1 1
372 1 . . . . . 2.4 1.7 3.1 1 1
373 1 . . . . . 1.8 1.4 2.2 1 1
374 1 . . . . . 2.2 1.6 2.8 1 1
375 1 . . . . . 2.5 1.7 3.3 1 1
376 1 . . . . . 2.3 1.6 3.0 1 1
377 1 . . . . . 2.3 1.6 3.0 1 1
378 1 . . . . . 2.9 1.8 4.0 1 1
379 1 . . . . . 3.1 1.9 4.3 1 1
380 1 . . . . . 2.7 1.8 3.6 1 1
381 1 . . . . . 2.7 1.8 3.6 1 1
382 1 . . . . . 2.8 0.0 4.5 1 1
383 1 . . . . . 2.7 1.8 3.6 1 1
384 1 . . . . . 2.8 1.8 3.8 1 1
385 1 . . . . . 3.6 2.0 5.2 1 1
386 1 . . . . . 2.7 1.8 3.6 1 1
387 1 . . . . . 2.5 1.7 3.3 1 1
388 1 . . . . . 2.7 1.8 3.6 1 1
389 1 . . . . . 2.4 1.7 3.1 1 1
390 1 . . . . . 2.3 1.6 3.0 1 1
391 1 . . . . . 3.1 1.9 4.3 1 1
392 1 . . . . . 3.2 1.9 4.5 1 1
393 1 . . . . . 2.5 1.7 3.3 1 1
394 1 . . . . . 2.1 0.0 4.5 1 1
395 1 . . . . . 3.2 1.9 4.5 1 1
396 1 . . . . . 2.6 1.8 3.4 1 1
397 1 . . . . . 3.5 2.0 5.0 1 1
398 1 . . . . . 2.6 1.8 3.4 1 1
399 1 . . . . . 2.1 1.5 2.7 1 1
400 1 . . . . . 2.7 1.8 3.6 1 1
401 1 . . . . . 3.2 1.9 4.5 1 1
402 1 . . . . . 2.5 1.7 3.3 1 1
403 1 . . . . . 3.4 2.0 4.8 1 1
404 1 . . . . . 2.6 1.8 3.4 1 1
405 1 . . . . . 2.6 1.8 3.4 1 1
406 1 . . . . . 3.1 1.9 4.3 1 1
407 1 . . . . . 3.2 1.9 4.5 1 1
408 1 . . . . . 2.8 0.0 4.5 1 1
409 1 . . . . . 2.7 1.8 3.6 1 1
410 1 . . . . . 2.3 1.6 3.0 1 1
411 1 . . . . . 3.3 1.9 4.7 1 1
412 1 . . . . . 3.2 1.9 4.5 1 1
413 1 . . . . . 2.7 0.0 4.5 1 1
414 1 . . . . . 2.8 1.8 3.8 1 1
415 1 . . . . . 2.8 1.8 3.8 1 1
416 1 . . . . . 3.3 1.9 4.7 1 1
417 1 . . . . . 2.6 1.8 3.4 1 1
418 1 . . . . . 2.6 1.8 2.7 1 1
419 1 . . . . . 2.6 0.0 4.5 1 1
420 1 . . . . . 3.3 1.9 4.7 1 1
421 1 . . . . . 2.0 1.5 2.5 1 1
422 1 . . . . . 2.7 1.8 3.6 1 1
423 1 . . . . . 3.0 1.9 4.1 1 1
424 1 . . . . . 2.6 1.8 3.4 1 1
425 1 . . . . . 3.2 1.9 4.5 1 1
426 1 . . . . . 3.1 1.9 4.3 1 1
427 1 . . . . . 1.9 1.4 2.4 1 1
428 1 . . . . . 2.6 0.0 4.5 1 1
429 1 . . . . . 2.7 1.8 3.4 1 1
430 1 . . . . . 4.4 2.0 5.5 1 1
431 1 . . . . . 2.7 1.8 3.6 1 1
432 1 . . . . . 2.4 1.7 3.1 1 1
433 1 . . . . . 2.5 1.7 3.3 1 1
434 1 . . . . . 2.3 1.6 3.0 1 1
435 1 . . . . . 3.0 1.9 4.1 1 1
436 1 . . . . . 3.0 1.9 4.1 1 1
437 1 . . . . . 2.6 1.8 3.4 1 1
438 1 . . . . . 2.5 0.0 4.5 1 1
439 1 . . . . . 2.3 1.6 3.0 1 1
440 1 . . . . . 3.3 1.9 4.7 1 1
441 1 . . . . . 3.0 1.9 4.1 1 1
442 1 . . . . . 2.8 1.8 3.8 1 1
443 1 . . . . . 2.3 1.6 3.0 1 1
444 1 . . . . . 5.0 1.9 5.5 1 1
445 1 . . . . . 2.8 1.8 3.8 1 1
446 1 . . . . . 2.5 1.7 3.3 1 1
447 1 . . . . . 2.9 1.8 4.0 1 1
448 1 . . . . . 3.2 1.9 4.5 1 1
449 1 . . . . . 2.8 1.8 3.8 1 1
450 1 . . . . . 3.1 1.9 4.3 1 1
451 1 . . . . . 2.4 1.7 3.1 1 1
452 1 . . . . . 2.7 0.0 4.5 1 1
453 1 . . . . . 2.1 1.5 2.7 1 1
454 1 . . . . . 2.3 0.0 4.5 1 1
455 1 . . . . . 2.8 1.8 3.8 1 1
456 1 . . . . . 2.2 1.6 2.8 1 1
457 1 . . . . . 2.8 1.8 3.8 1 1
458 1 . . . . . 2.8 1.8 3.8 1 1
459 1 . . . . . 2.8 0.0 4.5 1 1
460 1 . . . . . 2.6 1.8 3.4 1 1
461 1 . . . . . 2.4 1.7 3.1 1 1
462 1 . . . . . 2.3 1.6 3.0 1 1
463 1 . . . . . 2.9 1.8 4.0 1 1
464 1 . . . . . 2.3 1.6 3.0 1 1
465 1 . . . . . 2.5 0.0 4.5 1 1
466 1 . . . . . 2.2 1.6 2.8 1 1
467 1 . . . . . 2.4 1.7 3.1 1 1
468 1 . . . . . 2.0 1.5 2.5 1 1
469 1 . . . . . 2.1 1.5 2.7 1 1
470 1 . . . . . 2.3 1.6 3.0 1 1
471 1 . . . . . 2.1 1.5 2.7 1 1
472 1 . . . . . 2.1 0.0 4.5 1 1
473 1 . . . . . 2.2 1.6 2.8 1 1
474 1 . . . . . 2.2 1.6 2.8 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 2.3 0.0 4.5 1 1
477 1 . . . . . 2.0 0.0 4.5 1 1
478 1 . . . . . 1.8 0.0 4.5 1 1
479 1 . . . . . 2.4 1.7 3.1 1 1
480 1 . . . . . 2.1 1.5 2.7 1 1
481 1 . . . . . 2.1 1.5 2.7 1 1
482 1 . . . . . 2.3 1.6 3.0 1 1
483 1 . . . . . 1.9 0.0 4.5 1 1
484 1 . . . . . 2.3 0.0 4.5 1 1
485 1 . . . . . 1.9 1.4 2.4 1 1
486 1 . . . . . 2.3 1.6 3.0 1 1
487 1 . . . . . 2.0 1.5 2.5 1 1
488 1 . . . . . 2.2 0.0 4.5 1 1
489 1 . . . . . 1.8 0.0 4.5 1 1
490 1 . . . . . 2.3 1.6 3.0 1 1
491 1 . . . . . 2.0 1.5 2.5 1 1
492 1 . . . . . 2.2 1.6 2.8 1 1
493 1 . . . . . 2.5 1.7 3.3 1 1
494 1 . . . . . 2.6 1.8 3.4 1 1
495 1 . . . . . 2.0 1.5 2.5 1 1
496 1 . . . . . 2.5 0.0 4.5 1 1
497 1 . . . . . 2.9 1.8 4.0 1 1
498 1 . . . . . 2.3 1.6 3.0 1 1
499 1 . . . . . 2.0 1.5 2.5 1 1
500 1 . . . . . 2.4 1.7 3.1 1 1
501 1 . . . . . 2.3 1.6 3.0 1 1
502 1 . . . . . 2.4 1.7 3.1 1 1
503 1 . . . . . 2.3 1.6 3.0 1 1
504 1 . . . . . 2.2 1.6 2.8 1 1
505 1 . . . . . 2.2 0.0 4.5 1 1
506 1 . . . . . 1.8 1.4 2.2 1 1
507 1 . . . . . 2.1 1.5 2.7 1 1
508 1 . . . . . 2.7 1.8 3.6 1 1
509 1 . . . . . 2.4 1.7 3.1 1 1
510 1 . . . . . 1.9 1.4 2.4 1 1
511 1 . . . . . 2.0 1.5 2.5 1 1
512 1 . . . . . 2.0 1.5 2.5 1 1
513 1 . . . . . 2.0 1.5 2.5 1 1
514 1 . . . . . 2.1 1.5 2.7 1 1
515 1 . . . . . 2.2 0.0 4.5 1 1
516 1 . . . . . 2.1 1.5 2.7 1 1
517 1 . . . . . 1.8 1.4 2.2 1 1
518 1 . . . . . 1.9 1.4 2.4 1 1
519 1 . . . . . 2.4 1.7 3.1 1 1
520 1 . . . . . 2.2 1.6 2.8 1 1
521 1 . . . . . 2.7 0.0 4.5 1 1
522 1 . . . . . 2.2 0.0 4.5 1 1
523 1 . . . . . 2.2 0.0 4.5 1 1
524 1 . . . . . 2.2 1.6 2.8 1 1
525 1 . . . . . 2.5 0.0 4.5 1 1
526 1 . . . . . 2.4 1.7 3.1 1 1
527 1 . . . . . 2.5 1.7 3.3 1 1
528 1 . . . . . 2.5 1.7 3.3 1 1
529 1 . . . . . 2.5 1.7 3.3 1 1
530 1 . . . . . 2.3 1.6 3.0 1 1
531 1 . . . . . 2.4 0.0 4.5 1 1
532 1 . . . . . 2.7 1.8 3.6 1 1
533 1 . . . . . 2.4 0.0 4.5 1 1
534 1 . . . . . 2.4 0.0 4.5 1 1
535 1 . . . . . 2.9 1.8 4.0 1 1
536 1 . . . . . 2.7 1.8 3.6 1 1
537 1 . . . . . 2.2 0.0 4.5 1 1
538 1 . . . . . 2.3 1.6 3.0 1 1
539 1 . . . . . 2.6 0.0 4.5 1 1
540 1 . . . . . 2.4 1.7 3.1 1 1
541 1 . . . . . 2.3 1.6 3.0 1 1
542 1 . . . . . 2.4 0.0 4.5 1 1
543 1 . . . . . 2.6 0.0 4.5 1 1
544 1 . . . . . 2.1 1.5 2.7 1 1
545 1 . . . . . 2.4 0.0 4.5 1 1
546 1 . . . . . 2.2 1.6 2.8 1 1
547 1 . . . . . 2.1 1.5 2.7 1 1
548 1 . . . . . 2.0 1.5 2.5 1 1
549 1 . . . . . 2.0 1.5 2.5 1 1
550 1 . . . . . 2.5 1.7 3.3 1 1
551 1 . . . . . 2.4 1.7 3.1 1 1
552 1 . . . . . 2.6 1.8 3.4 1 1
553 1 . . . . . 2.1 0.0 4.5 1 1
554 1 . . . . . 2.1 1.5 2.7 1 1
555 1 . . . . . 2.4 0.0 4.5 1 1
556 1 . . . . . 2.2 1.6 2.8 1 1
557 1 . . . . . 2.2 1.6 2.8 1 1
558 1 . . . . . 2.3 1.6 3.0 1 1
559 1 . . . . . 2.3 0.0 4.5 1 1
560 2 . . . . . 2.0 1.5 2.5 1 1
560 3 . . . . . 2.0 1.5 2.5 1 1
561 2 . . . . . 2.1 1.5 2.7 1 1
561 3 . . . . . 2.1 1.5 2.7 1 1
562 2 . . . . . 2.3 1.6 3.0 1 1
562 3 . . . . . 2.3 1.6 3.0 1 1
563 1 . . . . . 2.5 0.0 4.5 1 1
564 1 . . . . . 2.2 0.0 4.5 1 1
565 1 . . . . . 2.2 1.6 2.8 1 1
566 1 . . . . . 2.4 1.7 3.1 1 1
567 1 . . . . . 2.4 0.0 4.5 1 1
568 1 . . . . . 2.4 1.7 3.1 1 1
569 1 . . . . . 2.2 1.6 2.8 1 1
570 1 . . . . . 2.2 1.6 2.8 1 1
571 1 . . . . . 2.0 1.5 2.5 1 1
572 1 . . . . . 2.1 1.5 2.7 1 1
573 1 . . . . . 2.2 1.6 2.8 1 1
574 1 . . . . . 2.3 0.0 4.5 1 1
575 1 . . . . . 2.4 1.7 3.1 1 1
576 1 . . . . . 2.3 1.6 3.0 1 1
577 1 . . . . . 2.3 1.6 3.0 1 1
578 1 . . . . . 2.5 0.0 4.5 1 1
579 1 . . . . . 2.9 1.8 4.0 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 2.7 1.8 3.6 1 1
582 1 . . . . . 2.3 1.6 3.0 1 1
583 1 . . . . . 2.2 1.6 2.8 1 1
584 1 . . . . . 2.3 1.6 3.0 1 1
585 1 . . . . . 2.1 1.5 2.7 1 1
586 1 . . . . . 2.2 1.6 2.8 1 1
587 1 . . . . . 2.3 1.6 3.0 1 1
588 1 . . . . . 2.2 1.6 2.8 1 1
589 1 . . . . . 2.3 0.0 4.5 1 1
590 1 . . . . . 2.3 1.6 3.0 1 1
591 1 . . . . . 2.2 1.6 2.8 1 1
592 1 . . . . . 2.2 1.6 2.8 1 1
593 1 . . . . . 2.0 1.5 2.5 1 1
594 1 . . . . . 2.1 1.5 2.7 1 1
595 1 . . . . . 2.4 0.0 4.5 1 1
596 1 . . . . . 2.2 1.6 2.8 1 1
597 1 . . . . . 2.5 1.7 3.3 1 1
598 1 . . . . . 2.7 1.8 3.6 1 1
599 1 . . . . . 2.9 1.8 4.0 1 1
600 1 . . . . . 2.8 1.8 3.8 1 1
601 1 . . . . . 2.2 1.6 2.8 1 1
602 1 . . . . . 2.5 1.7 3.3 1 1
603 1 . . . . . 2.4 1.7 3.1 1 1
604 1 . . . . . 2.7 1.8 3.6 1 1
605 1 . . . . . 2.7 1.8 3.6 1 1
606 1 . . . . . 2.6 1.8 3.4 1 1
607 1 . . . . . 2.6 1.8 3.4 1 1
608 1 . . . . . 2.4 1.7 3.1 1 1
609 1 . . . . . 2.9 0.0 4.5 1 1
610 1 . . . . . 2.4 0.0 4.5 1 1
611 1 . . . . . 2.2 1.6 2.8 1 1
612 1 . . . . . 2.2 1.6 2.8 1 1
613 1 . . . . . 2.7 1.8 3.6 1 1
614 1 . . . . . 2.2 1.6 2.8 1 1
615 1 . . . . . 2.5 1.7 3.3 1 1
616 1 . . . . . 3.3 1.9 4.7 1 1
617 1 . . . . . 2.4 1.7 3.1 1 1
618 2 . . . . . 2.4 1.7 3.1 1 1
618 3 . . . . . 2.4 1.7 3.1 1 1
619 1 . . . . . 3.2 1.9 4.5 1 1
620 2 . . . . . 2.5 1.7 3.3 1 1
620 3 . . . . . 2.5 1.7 3.3 1 1
621 2 . . . . . 2.0 0.0 4.5 1 1
621 3 . . . . . 2.0 0.0 4.5 1 1
622 1 . . . . . 2.6 0.0 4.5 1 1
623 2 . . . . . 2.2 1.6 2.8 1 1
623 3 . . . . . 2.2 1.6 2.8 1 1
624 2 . . . . . 3.1 1.9 4.3 1 1
624 3 . . . . . 3.1 1.9 4.3 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 2 . . . . . 2.4 1.7 3.1 1 1
626 3 . . . . . 2.4 1.7 3.1 1 1
627 1 . . . . . 2.0 1.5 2.5 1 1
628 2 . . . . . 2.4 0.0 4.5 1 1
628 3 . . . . . 2.4 0.0 4.5 1 1
629 2 . . . . . 2.6 1.8 3.4 1 1
629 3 . . . . . 2.6 1.8 3.4 1 1
630 1 . . . . . 3.2 1.9 4.5 1 1
631 1 . . . . . 2.0 0.0 4.5 1 1
632 1 . . . . . 2.6 1.8 3.4 1 1
633 1 . . . . . 3.0 1.9 4.1 1 1
634 2 . . . . . 2.1 1.5 2.7 1 1
634 3 . . . . . 2.1 1.5 2.7 1 1
635 1 . . . . . 2.7 1.8 3.6 1 1
636 1 . . . . . 2.0 0.0 4.5 1 1
637 1 . . . . . 2.7 1.8 3.6 1 1
638 1 . . . . . 2.7 1.8 3.6 1 1
639 1 . . . . . 2.6 1.8 3.4 1 1
640 1 . . . . . 2.9 1.8 4.0 1 1
641 1 . . . . . 2.9 0.0 4.5 1 1
642 1 . . . . . 3.2 1.9 4.5 1 1
643 1 . . . . . 4.1 2.0 5.5 1 1
644 1 . . . . . 3.1 1.9 4.3 1 1
645 1 . . . . . 2.8 1.8 3.8 1 1
646 1 . . . . . 2.4 1.7 3.1 1 1
647 2 . . . . . 3.1 1.9 4.3 1 1
647 3 . . . . . 3.1 1.9 4.3 1 1
648 1 . . . . . 3.2 1.9 4.5 1 1
649 1 . . . . . 2.4 1.7 3.1 1 1
650 2 . . . . . 2.4 1.7 3.1 1 1
650 3 . . . . . 2.4 1.7 3.1 1 1
651 1 . . . . . 2.0 0.0 4.5 1 1
652 2 . . . . . 2.6 0.0 4.5 1 1
652 3 . . . . . 2.6 0.0 4.5 1 1
653 2 . . . . . 2.5 1.7 3.3 1 1
653 3 . . . . . 2.5 1.7 3.3 1 1
654 1 . . . . . 3.1 1.9 4.3 1 1
655 1 . . . . . 2.8 1.8 3.8 1 1
656 2 . . . . . 2.5 1.7 3.3 1 1
656 3 . . . . . 2.5 1.7 3.3 1 1
657 1 . . . . . 2.0 1.5 2.5 1 1
658 1 . . . . . 3.5 2.0 5.0 1 1
659 2 . . . . . 3.5 2.0 5.0 1 1
659 3 . . . . . 3.5 2.0 5.0 1 1
660 2 . . . . . 3.3 1.9 4.7 1 1
660 3 . . . . . 3.3 1.9 4.7 1 1
661 1 . . . . . 4.1 2.0 5.5 1 1
662 1 . . . . . 4.3 2.0 5.5 1 1
663 1 . . . . . 3.6 2.0 5.2 1 1
664 1 . . . . . 2.5 1.7 3.3 1 1
665 2 . . . . . 2.2 1.6 2.8 1 1
665 3 . . . . . 2.2 1.6 2.8 1 1
666 2 . . . . . 2.6 0.0 4.5 1 1
666 3 . . . . . 2.6 0.0 4.5 1 1
667 1 . . . . . 2.2 1.6 2.8 1 1
668 1 . . . . . 3.0 0.0 4.5 1 1
669 1 . . . . . 2.3 1.6 3.0 1 1
670 2 . . . . . 1.7 1.3 2.2 1 1
670 3 . . . . . 1.7 1.3 2.2 1 1
671 2 . . . . . 2.3 1.6 2.7 1 1
671 3 . . . . . 2.3 1.6 2.7 1 1
672 2 . . . . . 2.2 1.6 2.8 1 1
672 3 . . . . . 2.2 1.6 2.8 1 1
673 2 . . . . . 2.0 1.5 2.5 1 1
673 3 . . . . . 2.0 1.5 2.5 1 1
674 1 . . . . . 2.8 1.8 3.8 1 1
675 1 . . . . . 2.8 1.8 3.8 1 1
676 1 . . . . . 2.8 1.8 3.8 1 1
677 1 . . . . . 2.9 1.8 4.0 1 1
678 2 . . . . . 2.5 1.7 3.3 1 1
678 3 . . . . . 2.5 1.7 3.3 1 1
679 1 . . . . . 2.7 1.8 3.6 1 1
680 2 . . . . . 2.4 1.7 3.1 1 1
680 3 . . . . . 2.4 1.7 3.1 1 1
681 2 . . . . . 2.1 1.5 2.7 1 1
681 3 . . . . . 2.1 1.5 2.7 1 1
682 1 . . . . . 2.8 0.0 4.5 1 1
683 2 . . . . . 2.4 1.7 3.1 1 1
683 3 . . . . . 2.4 1.7 3.1 1 1
684 2 . . . . . 2.2 1.6 2.8 1 1
684 3 . . . . . 2.2 1.6 2.8 1 1
685 2 . . . . . 2.1 1.5 2.7 1 1
685 3 . . . . . 2.1 1.5 2.7 1 1
686 2 . . . . . 2.5 0.0 4.5 1 1
686 3 . . . . . 2.5 0.0 4.5 1 1
687 1 . . . . . 2.3 1.6 3.0 1 1
688 1 . . . . . 3.0 1.9 4.1 1 1
689 1 . . . . . 2.5 0.0 4.5 1 1
690 1 . . . . . 2.4 1.7 3.1 1 1
691 1 . . . . . 2.6 0.0 4.5 1 1
692 2 . . . . . 1.5 1.2 2.2 1 1
692 3 . . . . . 1.5 1.2 2.2 1 1
692 4 . . . . . 1.5 1.2 2.2 1 1
693 1 . . . . . 2.6 0.0 4.5 1 1
694 2 . . . . . 2.0 1.5 2.5 1 1
694 3 . . . . . 2.0 1.5 2.5 1 1
695 1 . . . . . 2.0 1.5 2.5 1 1
696 1 . . . . . 2.6 1.8 3.4 1 1
697 1 . . . . . 2.4 1.7 3.1 1 1
698 1 . . . . . 2.3 1.6 3.0 1 1
699 2 . . . . . 2.1 1.5 2.7 1 1
699 3 . . . . . 2.1 1.5 2.7 1 1
700 2 . . . . . 1.9 1.4 2.4 1 1
700 3 . . . . . 1.9 1.4 2.4 1 1
701 2 . . . . . 2.3 1.6 3.0 1 1
701 3 . . . . . 2.3 1.6 3.0 1 1
702 1 . . . . . 2.1 1.5 2.7 1 1
703 1 . . . . . 2.2 0.0 4.5 1 1
704 1 . . . . . 1.9 0.0 4.5 1 1
705 2 . . . . . 2.1 1.5 2.7 1 1
705 3 . . . . . 2.1 1.5 2.7 1 1
706 1 . . . . . 2.4 1.7 3.1 1 1
707 2 . . . . . 2.3 1.6 3.0 1 1
707 3 . . . . . 2.3 1.6 3.0 1 1
708 2 . . . . . 2.0 1.5 2.5 1 1
708 3 . . . . . 2.0 1.5 2.5 1 1
709 1 . . . . . 2.8 1.8 3.8 1 1
710 2 . . . . . 2.0 1.5 2.5 1 1
710 3 . . . . . 2.0 1.5 2.5 1 1
711 1 . . . . . 3.0 1.9 4.1 1 1
712 1 . . . . . 2.4 1.7 3.1 1 1
713 1 . . . . . 2.4 0.0 4.5 1 1
714 2 . . . . . 2.6 1.8 3.4 1 1
714 3 . . . . . 2.6 1.8 3.4 1 1
715 1 . . . . . 2.3 0.0 4.5 1 1
716 2 . . . . . 2.0 1.5 2.5 1 1
716 3 . . . . . 2.0 1.5 2.5 1 1
717 1 . . . . . 3.2 1.9 4.5 1 1
718 1 . . . . . 2.6 0.0 4.5 1 1
719 1 . . . . . 3.0 1.9 4.1 1 1
720 2 . . . . . 1.9 0.0 4.5 1 1
720 3 . . . . . 1.9 0.0 4.5 1 1
721 1 . . . . . 3.3 1.9 4.7 1 1
722 1 . . . . . 2.6 1.8 3.4 1 1
723 1 . . . . . 2.4 1.7 3.1 1 1
724 2 . . . . . 2.8 1.8 3.8 1 1
724 3 . . . . . 2.8 1.8 3.8 1 1
725 2 . . . . . 1.5 1.2 2.2 1 1
725 3 . . . . . 1.5 1.2 2.2 1 1
725 4 . . . . . 1.5 1.2 2.2 1 1
726 2 . . . . . 2.5 1.7 3.3 1 1
726 3 . . . . . 2.5 1.7 3.3 1 1
727 2 . . . . . 2.4 0.0 4.5 1 1
727 3 . . . . . 2.4 0.0 4.5 1 1
728 1 . . . . . 2.6 1.8 3.4 1 1
729 2 . . . . . 2.6 1.8 3.4 1 1
729 3 . . . . . 2.6 1.8 3.4 1 1
730 1 . . . . . 2.1 1.5 2.7 1 1
731 1 . . . . . 2.2 1.6 2.8 1 1
732 2 . . . . . 2.2 1.6 2.8 1 1
732 3 . . . . . 2.2 1.6 2.8 1 1
732 4 . . . . . 2.2 1.6 2.8 1 1
733 2 . . . . . 2.5 0.0 4.5 1 1
733 3 . . . . . 2.5 0.0 4.5 1 1
733 4 . . . . . 2.5 0.0 4.5 1 1
734 2 . . . . . 2.3 0.0 4.5 1 1
734 3 . . . . . 2.3 0.0 4.5 1 1
735 2 . . . . . 2.0 0.0 4.5 1 1
735 3 . . . . . 2.0 0.0 4.5 1 1
736 2 . . . . . 2.6 0.0 4.5 1 1
736 3 . . . . . 2.6 0.0 4.5 1 1
737 2 . . . . . 2.2 1.6 2.8 1 1
737 3 . . . . . 2.2 1.6 2.8 1 1
738 2 . . . . . 2.6 1.8 3.4 1 1
738 3 . . . . . 2.6 1.8 3.4 1 1
739 1 . . . . . 1.9 0.0 4.5 1 1
740 2 . . . . . 1.8 0.0 4.5 1 1
740 3 . . . . . 1.8 0.0 4.5 1 1
741 2 . . . . . 2.2 1.6 2.8 1 1
741 3 . . . . . 2.2 1.6 2.8 1 1
742 2 . . . . . 2.4 0.0 4.5 1 1
742 3 . . . . . 2.4 0.0 4.5 1 1
743 2 . . . . . 2.4 0.0 4.5 1 1
743 3 . . . . . 2.4 0.0 4.5 1 1
744 2 . . . . . 2.1 0.0 4.5 1 1
744 3 . . . . . 2.1 0.0 4.5 1 1
745 2 . . . . . 2.5 0.0 4.5 1 1
745 3 . . . . . 2.5 0.0 4.5 1 1
746 1 . . . . . 1.9 0.0 4.5 1 1
747 2 . . . . . 2.0 1.5 2.5 1 1
747 3 . . . . . 2.0 1.5 2.5 1 1
748 1 . . . . . 1.9 0.0 4.5 1 1
749 1 . . . . . 2.2 0.0 4.5 1 1
750 2 . . . . . 2.0 0.0 4.5 1 1
750 3 . . . . . 2.0 0.0 4.5 1 1
751 2 . . . . . 1.9 0.0 4.5 1 1
751 3 . . . . . 1.9 0.0 4.5 1 1
752 1 . . . . . 2.3 0.0 4.5 1 1
753 2 . . . . . 2.2 0.0 4.5 1 1
753 3 . . . . . 2.2 0.0 4.5 1 1
754 2 . . . . . 2.4 0.0 4.5 1 1
754 3 . . . . . 2.4 0.0 4.5 1 1
755 2 . . . . . 2.1 0.0 4.5 1 1
755 3 . . . . . 2.1 0.0 4.5 1 1
756 1 . . . . . 2.4 0.0 4.5 1 1
757 1 . . . . . 2.2 0.0 4.5 1 1
758 2 . . . . . 2.4 1.7 3.1 1 1
758 3 . . . . . 2.4 1.7 3.1 1 1
758 4 . . . . . 2.4 1.7 3.1 1 1
759 2 . . . . . 2.5 0.0 4.5 1 1
759 3 . . . . . 2.5 0.0 4.5 1 1
760 2 . . . . . 2.0 1.5 2.5 1 1
760 3 . . . . . 2.0 1.5 2.5 1 1
761 2 . . . . . 2.6 1.8 3.4 1 1
761 3 . . . . . 2.6 1.8 3.4 1 1
762 2 . . . . . 2.6 1.8 3.4 1 1
762 3 . . . . . 2.6 1.8 3.4 1 1
763 2 . . . . . 2.4 1.7 3.1 1 1
763 3 . . . . . 2.4 1.7 3.1 1 1
764 2 . . . . . 2.2 0.0 4.5 1 1
764 3 . . . . . 2.2 0.0 4.5 1 1
765 2 . . . . . 2.7 1.8 3.6 1 1
765 3 . . . . . 2.7 1.8 3.6 1 1
766 2 . . . . . 2.7 0.0 4.5 1 1
766 3 . . . . . 2.7 0.0 4.5 1 1
767 2 . . . . . 2.1 0.0 4.5 1 1
767 3 . . . . . 2.1 0.0 4.5 1 1
768 2 . . . . . 2.2 0.0 4.5 1 1
768 3 . . . . . 2.2 0.0 4.5 1 1
769 2 . . . . . 2.3 1.6 3.0 1 1
769 3 . . . . . 2.3 1.6 3.0 1 1
770 1 . . . . . 2.3 1.6 3.0 1 1
771 2 . . . . . 2.2 0.0 4.5 1 1
771 3 . . . . . 2.2 0.0 4.5 1 1
772 2 . . . . . 2.4 1.7 3.1 1 1
772 3 . . . . . 2.4 1.7 3.1 1 1
773 2 . . . . . 2.3 0.0 4.5 1 1
773 3 . . . . . 2.3 0.0 4.5 1 1
774 2 . . . . . 2.4 0.0 4.5 1 1
774 3 . . . . . 2.4 0.0 4.5 1 1
775 2 . . . . . 2.0 1.5 2.5 1 1
775 3 . . . . . 2.0 1.5 2.5 1 1
776 1 . . . . . 2.3 1.6 3.0 1 1
777 2 . . . . . 2.1 0.0 4.5 1 1
777 3 . . . . . 2.1 0.0 4.5 1 1
778 1 . . . . . 2.2 0.0 4.5 1 1
779 2 . . . . . 2.4 0.0 4.5 1 1
779 3 . . . . . 2.4 0.0 4.5 1 1
780 1 . . . . . 2.9 0.0 4.5 1 1
stop_
save_
save_CNS/XPLOR_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
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 6 CYS SG . 6 . SG 1 2
1 1 2 1 1 9 CYS SG . 9 . SG 1 2
2 1 1 1 1 6 CYS SG . 6 . SG 1 2
2 1 2 1 1 43 CYS SG . 43 . SG 1 2
3 1 1 1 1 6 CYS SG . 6 . SG 1 2
3 1 2 1 1 44 CYS SG . 44 . SG 1 2
4 1 1 1 1 9 CYS SG . 9 . SG 1 2
4 1 2 1 1 43 CYS SG . 43 . SG 1 2
5 1 1 1 1 9 CYS SG . 9 . SG 1 2
5 1 2 1 1 44 CYS SG . 44 . SG 1 2
6 1 1 1 1 43 CYS SG . 43 . SG 1 2
6 1 2 1 1 44 CYS SG . 44 . 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 . . . . . 3.8 3.6 4.0 1 2
2 1 . . . . . 3.8 3.6 4.0 1 2
3 1 . . . . . 3.8 3.6 4.0 1 2
4 1 . . . . . 3.8 3.6 4.0 1 2
5 1 . . . . . 3.8 3.6 4.0 1 2
6 1 . . . . . 3.8 3.6 4.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 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 6 CYS SG . 6 . SG 1 3
1 1 2 2 2 1 ZN ZN . 56 . ZN 1 3
2 1 1 1 1 9 CYS SG . 9 . SG 1 3
2 1 2 2 2 1 ZN ZN . 56 . ZN 1 3
3 1 1 1 1 43 CYS SG . 43 . SG 1 3
3 1 2 2 2 1 ZN ZN . 56 . ZN 1 3
4 1 1 1 1 44 CYS SG . 44 . SG 1 3
4 1 2 2 2 1 ZN ZN . 56 . ZN 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 . . . . . 2.35 2.25 2.45 1 3
2 1 . . . . . 2.35 2.25 2.45 1 3
3 1 . . . . . 2.35 2.25 2.45 1 3
4 1 . . . . . 2.35 2.25 2.45 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
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 30 PRO O . 30 . O 1 4
1 1 2 1 1 34 LEU H . 34 . HN 1 4
2 1 1 1 1 30 PRO O . 30 . O 1 4
2 1 2 1 1 34 LEU N . 34 . N 1 4
3 1 1 1 1 20 TYR O . 20 . O 1 4
3 1 2 1 1 24 VAL H . 24 . HN 1 4
4 1 1 1 1 20 TYR O . 20 . O 1 4
4 1 2 1 1 24 VAL N . 24 . N 1 4
5 1 1 1 1 45 ARG O . 45 . O 1 4
5 1 2 1 1 49 ILE H . 49 . HN 1 4
6 1 1 1 1 45 ARG O . 45 . O 1 4
6 1 2 1 1 49 ILE N . 49 . N 1 4
7 1 1 1 1 16 TYR O . 16 . O 1 4
7 1 2 1 1 20 TYR H . 20 . HN 1 4
8 1 1 1 1 16 TYR O . 16 . O 1 4
8 1 2 1 1 20 TYR N . 20 . N 1 4
9 1 1 1 1 19 GLU O . 19 . O 1 4
9 1 2 1 1 23 ARG H . 23 . HN 1 4
10 1 1 1 1 19 GLU O . 19 . O 1 4
10 1 2 1 1 23 ARG N . 23 . N 1 4
11 1 1 1 1 21 GLN O . 21 . O 1 4
11 1 2 1 1 25 ALA H . 25 . HN 1 4
12 1 1 1 1 21 GLN O . 21 . O 1 4
12 1 2 1 1 25 ALA N . 25 . N 1 4
13 1 1 1 1 22 ARG O . 22 . O 1 4
13 1 2 1 1 26 ASP H . 26 . HN 1 4
14 1 1 1 1 22 ARG O . 22 . O 1 4
14 1 2 1 1 26 ASP N . 26 . N 1 4
15 1 1 1 1 18 ASN O . 18 . O 1 4
15 1 2 1 1 22 ARG H . 22 . HN 1 4
16 1 1 1 1 18 ASN O . 18 . O 1 4
16 1 2 1 1 22 ARG N . 22 . N 1 4
17 1 1 1 1 17 PHE O . 17 . O 1 4
17 1 2 1 1 21 GLN H . 21 . HN 1 4
18 1 1 1 1 17 PHE O . 17 . O 1 4
18 1 2 1 1 21 GLN N . 21 . N 1 4
19 1 1 1 1 31 LYS O . 31 . O 1 4
19 1 2 1 1 35 ASP H . 35 . HN 1 4
20 1 1 1 1 31 LYS O . 31 . O 1 4
20 1 2 1 1 35 ASP N . 35 . N 1 4
21 1 1 1 1 32 ASP O . 32 . O 1 4
21 1 2 1 1 36 ASP H . 36 . HN 1 4
22 1 1 1 1 32 ASP O . 32 . O 1 4
22 1 2 1 1 36 ASP N . 36 . N 1 4
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 . . . . . 1.8 1.5 2.5 1 4
2 1 . . . . . 2.8 2.5 3.5 1 4
3 1 . . . . . 1.8 1.5 2.5 1 4
4 1 . . . . . 2.8 2.5 3.5 1 4
5 1 . . . . . 1.8 1.5 2.5 1 4
6 1 . . . . . 2.8 2.5 3.5 1 4
7 1 . . . . . 1.8 1.5 2.5 1 4
8 1 . . . . . 2.8 2.5 3.5 1 4
9 1 . . . . . 1.8 1.5 2.5 1 4
10 1 . . . . . 2.8 2.5 3.5 1 4
11 1 . . . . . 1.8 1.5 2.5 1 4
12 1 . . . . . 2.8 2.5 3.5 1 4
13 1 . . . . . 1.8 1.5 2.5 1 4
14 1 . . . . . 2.8 2.5 3.5 1 4
15 1 . . . . . 1.8 1.5 2.5 1 4
16 1 . . . . . 2.8 2.5 3.5 1 4
17 1 . . . . . 1.8 1.5 2.5 1 4
18 1 . . . . . 2.8 2.5 3.5 1 4
19 1 . . . . . 1.8 1.5 2.5 1 4
20 1 . . . . . 2.8 2.5 3.5 1 4
21 1 . . . . . 1.8 1.5 2.5 1 4
22 1 . . . . . 2.8 2.5 3.5 1 4
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG1 1 1
2 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 150.0 210.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG1 1 1
3 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
4 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 1
5 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . OG 1 1
6 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
7 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
8 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 150.0 210.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
9 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
10 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 150.0 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
11 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
12 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
13 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
14 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG -89.99999 -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
15 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR CB 1 1 54 THR CG2 -89.99999 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG2 1 1
16 . 1 1 15 ALA C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -87.0 -26.999998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
17 . 1 1 16 TYR C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -87.0 -26.999998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 PHE C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -87.0 -26.999998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
19 . 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -87.0 -26.999998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 GLU C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -87.0 -26.999998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
21 . 1 1 20 TYR C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -87.0 -26.999998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 GLN C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -87.0 -26.999998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
23 . 1 1 22 ARG C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -87.0 -26.999998 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -87.0 -26.999998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
25 . 1 1 24 VAL C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -87.0 -26.999998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 ALA C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -87.0 -26.999998 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
27 . 1 1 30 PRO C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -87.0 -26.999998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 LYS C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -87.0 -26.999998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
29 . 1 1 32 ASP C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -87.0 -26.999998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -87.0 -26.999998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
31 . 1 1 34 LEU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -87.0 -26.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 ASP C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -87.0 -26.999998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
33 . 1 1 42 TYR C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -87.0 -26.999998 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 CYS C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -87.0 -26.999998 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
35 . 1 1 44 CYS C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -87.0 -26.999998 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 ARG C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -87.0 -26.999998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
37 . 1 1 46 ARG C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -87.0 -26.999998 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 47 MET C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -87.0 -26.999998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
39 . 1 1 48 LEU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -87.0 -26.999998 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 49 ILE C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -87.0 -26.999998 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
41 . 1 1 50 SER C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -87.0 -26.999998 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 PHE N -77.0 -17.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
43 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASN N -77.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
44 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -77.0 -17.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
45 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 TYR N -77.0 -17.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
46 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 GLN N -77.0 -17.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
47 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ARG N -77.0 -17.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
48 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ARG N -77.0 -17.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
49 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N -77.0 -17.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
50 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ALA N -77.0 -17.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
51 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ASP N -77.0 -17.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
52 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 GLY N -77.0 -17.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
53 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ASP N -77.0 -17.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
54 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 VAL N -77.0 -17.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -77.0 -17.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
56 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASP N -77.0 -17.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ASP N -77.0 -17.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
58 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LEU N -77.0 -17.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 CYS N -77.0 -17.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
60 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 ARG N -77.0 -17.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ARG N -77.0 -17.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
62 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 MET N -77.0 -17.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 LEU N -77.0 -17.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
64 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ILE N -77.0 -17.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
65 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 SER N -77.0 -17.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
66 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 HIS N -77.0 -17.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 VAL N -77.0 -17.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -6.566 4.863 3.007 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.160 4.491 1.587 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.998 5.376 1.129 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.484 7.446 2.978 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.359 6.849 1.027 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -5.839 3.459 1.577 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -4.185 5.276 1.834 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H -4.664 5.042 0.159 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -2.980 7.073 2.099 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -3.393 6.727 3.779 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -3.036 8.380 3.280 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -4.696 7.320 0.317 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -6.377 6.935 0.679 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -7.288 4.616 0.674 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -7.332 5.801 3.221 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -5.217 7.709 2.606 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 ILE C C -5.882 5.771 5.768 1.00 . A A . 2 ILE C 1 1
1 18 1 1 2 ILE CA C -6.343 4.364 5.379 1.00 . A A . 2 ILE CA 1 1
1 19 1 1 2 ILE CB C -5.666 3.297 6.282 1.00 . A A . 2 ILE CB 1 1
1 20 1 1 2 ILE CD1 C -6.327 1.372 4.743 1.00 . A A . 2 ILE CD1 1 1
1 21 1 1 2 ILE CG1 C -6.388 1.954 6.138 1.00 . A A . 2 ILE CG1 1 1
1 22 1 1 2 ILE CG2 C -5.642 3.717 7.750 1.00 . A A . 2 ILE CG2 1 1
1 23 1 1 2 ILE H H -5.439 3.386 3.737 1.00 . A A . 2 ILE H 1 1
1 24 1 1 2 ILE HA H -7.411 4.295 5.516 1.00 . A A . 2 ILE HA 1 1
1 25 1 1 2 ILE HB H -4.645 3.184 5.953 1.00 . A A . 2 ILE HB 1 1
1 26 1 1 2 ILE HD11 H -6.642 0.339 4.768 1.00 . A A . 2 ILE HD11 1 1
1 27 1 1 2 ILE HD12 H -5.315 1.431 4.371 1.00 . A A . 2 ILE HD12 1 1
1 28 1 1 2 ILE HD13 H -6.982 1.932 4.090 1.00 . A A . 2 ILE HD13 1 1
1 29 1 1 2 ILE HG12 H -5.940 1.239 6.813 1.00 . A A . 2 ILE HG12 1 1
1 30 1 1 2 ILE HG13 H -7.428 2.082 6.397 1.00 . A A . 2 ILE HG13 1 1
1 31 1 1 2 ILE HG21 H -5.206 4.701 7.837 1.00 . A A . 2 ILE HG21 1 1
1 32 1 1 2 ILE HG22 H -5.050 3.011 8.314 1.00 . A A . 2 ILE HG22 1 1
1 33 1 1 2 ILE HG23 H -6.649 3.732 8.137 1.00 . A A . 2 ILE HG23 1 1
1 34 1 1 2 ILE N N -6.052 4.111 3.974 1.00 . A A . 2 ILE N 1 1
1 35 1 1 2 ILE O O -4.812 6.217 5.360 1.00 . A A . 2 ILE O 1 1
1 36 1 1 3 PRO C C -5.410 7.803 8.174 1.00 . A A . 3 PRO C 1 1
1 37 1 1 3 PRO CA C -6.362 7.849 6.996 1.00 . A A . 3 PRO CA 1 1
1 38 1 1 3 PRO CB C -7.714 8.391 7.441 1.00 . A A . 3 PRO CB 1 1
1 39 1 1 3 PRO CD C -7.999 6.055 7.090 1.00 . A A . 3 PRO CD 1 1
1 40 1 1 3 PRO CG C -8.384 7.190 8.007 1.00 . A A . 3 PRO CG 1 1
1 41 1 1 3 PRO HA H -5.952 8.460 6.208 1.00 . A A . 3 PRO HA 1 1
1 42 1 1 3 PRO HB2 H -7.577 9.162 8.185 1.00 . A A . 3 PRO HB2 1 1
1 43 1 1 3 PRO HB3 H -8.251 8.786 6.591 1.00 . A A . 3 PRO HB3 1 1
1 44 1 1 3 PRO HD2 H -7.887 5.139 7.649 1.00 . A A . 3 PRO HD2 1 1
1 45 1 1 3 PRO HD3 H -8.732 5.937 6.306 1.00 . A A . 3 PRO HD3 1 1
1 46 1 1 3 PRO HG2 H -8.017 7.006 9.010 1.00 . A A . 3 PRO HG2 1 1
1 47 1 1 3 PRO HG3 H -9.455 7.328 8.012 1.00 . A A . 3 PRO HG3 1 1
1 48 1 1 3 PRO N N -6.701 6.501 6.539 1.00 . A A . 3 PRO N 1 1
1 49 1 1 3 PRO O O -5.084 6.722 8.664 1.00 . A A . 3 PRO O 1 1
1 50 1 1 4 VAL C C -2.759 8.383 9.501 1.00 . A A . 4 VAL C 1 1
1 51 1 1 4 VAL CA C -4.117 9.019 9.813 1.00 . A A . 4 VAL CA 1 1
1 52 1 1 4 VAL CB C -4.815 8.314 11.017 1.00 . A A . 4 VAL CB 1 1
1 53 1 1 4 VAL CG1 C -3.832 7.640 11.974 1.00 . A A . 4 VAL CG1 1 1
1 54 1 1 4 VAL CG2 C -5.679 9.317 11.769 1.00 . A A . 4 VAL CG2 1 1
1 55 1 1 4 VAL H H -5.298 9.801 8.240 1.00 . A A . 4 VAL H 1 1
1 56 1 1 4 VAL HA H -3.968 10.057 10.071 1.00 . A A . 4 VAL HA 1 1
1 57 1 1 4 VAL HB H -5.472 7.552 10.621 1.00 . A A . 4 VAL HB 1 1
1 58 1 1 4 VAL HG11 H -3.550 6.673 11.576 1.00 . A A . 4 VAL HG11 1 1
1 59 1 1 4 VAL HG12 H -4.301 7.509 12.938 1.00 . A A . 4 VAL HG12 1 1
1 60 1 1 4 VAL HG13 H -2.953 8.257 12.081 1.00 . A A . 4 VAL HG13 1 1
1 61 1 1 4 VAL HG21 H -5.901 10.155 11.126 1.00 . A A . 4 VAL HG21 1 1
1 62 1 1 4 VAL HG22 H -5.148 9.664 12.643 1.00 . A A . 4 VAL HG22 1 1
1 63 1 1 4 VAL HG23 H -6.601 8.842 12.072 1.00 . A A . 4 VAL HG23 1 1
1 64 1 1 4 VAL N N -4.990 8.968 8.652 1.00 . A A . 4 VAL N 1 1
1 65 1 1 4 VAL O O -1.759 9.077 9.318 1.00 . A A . 4 VAL O 1 1
1 66 1 1 5 ARG C C -0.839 6.756 7.932 1.00 . A A . 5 ARG C 1 1
1 67 1 1 5 ARG CA C -1.523 6.305 9.217 1.00 . A A . 5 ARG CA 1 1
1 68 1 1 5 ARG CB C -1.857 4.819 9.137 1.00 . A A . 5 ARG CB 1 1
1 69 1 1 5 ARG CD C -1.072 4.226 11.447 1.00 . A A . 5 ARG CD 1 1
1 70 1 1 5 ARG CG C -0.929 3.942 9.960 1.00 . A A . 5 ARG CG 1 1
1 71 1 1 5 ARG CZ C -2.555 3.543 13.286 1.00 . A A . 5 ARG CZ 1 1
1 72 1 1 5 ARG H H -3.572 6.570 9.639 1.00 . A A . 5 ARG H 1 1
1 73 1 1 5 ARG HA H -0.850 6.470 10.045 1.00 . A A . 5 ARG HA 1 1
1 74 1 1 5 ARG HB2 H -2.865 4.675 9.498 1.00 . A A . 5 ARG HB2 1 1
1 75 1 1 5 ARG HB3 H -1.801 4.502 8.103 1.00 . A A . 5 ARG HB3 1 1
1 76 1 1 5 ARG HD2 H -0.108 4.105 11.918 1.00 . A A . 5 ARG HD2 1 1
1 77 1 1 5 ARG HD3 H -1.410 5.243 11.575 1.00 . A A . 5 ARG HD3 1 1
1 78 1 1 5 ARG HE H -2.291 2.520 11.594 1.00 . A A . 5 ARG HE 1 1
1 79 1 1 5 ARG HG2 H -1.172 2.907 9.778 1.00 . A A . 5 ARG HG2 1 1
1 80 1 1 5 ARG HG3 H 0.091 4.134 9.664 1.00 . A A . 5 ARG HG3 1 1
1 81 1 1 5 ARG HH11 H -1.568 5.280 13.589 1.00 . A A . 5 ARG HH11 1 1
1 82 1 1 5 ARG HH12 H -2.615 4.787 14.877 1.00 . A A . 5 ARG HH12 1 1
1 83 1 1 5 ARG HH21 H -3.675 1.860 13.284 1.00 . A A . 5 ARG HH21 1 1
1 84 1 1 5 ARG HH22 H -3.815 2.842 14.703 1.00 . A A . 5 ARG HH22 1 1
1 85 1 1 5 ARG N N -2.739 7.059 9.473 1.00 . A A . 5 ARG N 1 1
1 86 1 1 5 ARG NE N -2.029 3.326 12.086 1.00 . A A . 5 ARG NE 1 1
1 87 1 1 5 ARG NH1 N -2.219 4.625 13.974 1.00 . A A . 5 ARG NH1 1 1
1 88 1 1 5 ARG NH2 N -3.419 2.677 13.800 1.00 . A A . 5 ARG NH2 1 1
1 89 1 1 5 ARG O O -1.304 7.672 7.254 1.00 . A A . 5 ARG O 1 1
1 90 1 1 6 CYS C C 0.801 5.413 5.304 1.00 . A A . 6 CYS C 1 1
1 91 1 1 6 CYS CA C 1.035 6.431 6.409 1.00 . A A . 6 CYS CA 1 1
1 92 1 1 6 CYS CB C 2.528 6.507 6.738 1.00 . A A . 6 CYS CB 1 1
1 93 1 1 6 CYS H H 0.590 5.383 8.191 1.00 . A A . 6 CYS H 1 1
1 94 1 1 6 CYS HA H 0.703 7.394 6.058 1.00 . A A . 6 CYS HA 1 1
1 95 1 1 6 CYS HB2 H 2.659 6.405 7.805 1.00 . A A . 6 CYS HB2 1 1
1 96 1 1 6 CYS HB3 H 3.040 5.698 6.238 1.00 . A A . 6 CYS HB3 1 1
1 97 1 1 6 CYS N N 0.271 6.100 7.605 1.00 . A A . 6 CYS N 1 1
1 98 1 1 6 CYS O O 1.393 4.336 5.303 1.00 . A A . 6 CYS O 1 1
1 99 1 1 6 CYS SG S 3.317 8.053 6.233 1.00 . A A . 6 CYS SG 1 1
1 100 1 1 7 LEU C C -0.320 5.759 1.948 1.00 . A A . 7 LEU C 1 1
1 101 1 1 7 LEU CA C -0.352 4.922 3.219 1.00 . A A . 7 LEU CA 1 1
1 102 1 1 7 LEU CB C -1.728 4.270 3.366 1.00 . A A . 7 LEU CB 1 1
1 103 1 1 7 LEU CD1 C -0.674 2.554 4.913 1.00 . A A . 7 LEU CD1 1 1
1 104 1 1 7 LEU CD2 C -2.410 4.132 5.774 1.00 . A A . 7 LEU CD2 1 1
1 105 1 1 7 LEU CG C -1.935 3.337 4.570 1.00 . A A . 7 LEU CG 1 1
1 106 1 1 7 LEU H H -0.478 6.653 4.407 1.00 . A A . 7 LEU H 1 1
1 107 1 1 7 LEU HA H 0.409 4.162 3.157 1.00 . A A . 7 LEU HA 1 1
1 108 1 1 7 LEU HB2 H -2.450 5.065 3.440 1.00 . A A . 7 LEU HB2 1 1
1 109 1 1 7 LEU HB3 H -1.931 3.710 2.467 1.00 . A A . 7 LEU HB3 1 1
1 110 1 1 7 LEU HD11 H -0.936 1.525 5.111 1.00 . A A . 7 LEU HD11 1 1
1 111 1 1 7 LEU HD12 H -0.217 2.981 5.792 1.00 . A A . 7 LEU HD12 1 1
1 112 1 1 7 LEU HD13 H 0.017 2.593 4.091 1.00 . A A . 7 LEU HD13 1 1
1 113 1 1 7 LEU HD21 H -2.606 3.459 6.596 1.00 . A A . 7 LEU HD21 1 1
1 114 1 1 7 LEU HD22 H -3.314 4.661 5.518 1.00 . A A . 7 LEU HD22 1 1
1 115 1 1 7 LEU HD23 H -1.647 4.840 6.062 1.00 . A A . 7 LEU HD23 1 1
1 116 1 1 7 LEU HG H -2.706 2.621 4.324 1.00 . A A . 7 LEU HG 1 1
1 117 1 1 7 LEU N N -0.060 5.770 4.361 1.00 . A A . 7 LEU N 1 1
1 118 1 1 7 LEU O O -1.227 5.696 1.124 1.00 . A A . 7 LEU O 1 1
1 119 1 1 8 SER C C 2.144 8.297 0.811 1.00 . A A . 8 SER C 1 1
1 120 1 1 8 SER CA C 0.868 7.469 0.684 1.00 . A A . 8 SER CA 1 1
1 121 1 1 8 SER CB C -0.342 8.396 0.554 1.00 . A A . 8 SER CB 1 1
1 122 1 1 8 SER H H 1.381 6.601 2.543 1.00 . A A . 8 SER H 1 1
1 123 1 1 8 SER HA H 0.939 6.853 -0.199 1.00 . A A . 8 SER HA 1 1
1 124 1 1 8 SER HB2 H -0.825 8.491 1.516 1.00 . A A . 8 SER HB2 1 1
1 125 1 1 8 SER HB3 H -0.015 9.368 0.217 1.00 . A A . 8 SER HB3 1 1
1 126 1 1 8 SER HG H -1.929 8.561 -0.584 1.00 . A A . 8 SER HG 1 1
1 127 1 1 8 SER N N 0.708 6.587 1.834 1.00 . A A . 8 SER N 1 1
1 128 1 1 8 SER O O 3.002 8.273 -0.072 1.00 . A A . 8 SER O 1 1
1 129 1 1 8 SER OG O -1.280 7.883 -0.377 1.00 . A A . 8 SER OG 1 1
1 130 1 1 9 CYS C C 3.553 10.994 1.160 1.00 . A A . 9 CYS C 1 1
1 131 1 1 9 CYS CA C 3.436 9.853 2.170 1.00 . A A . 9 CYS CA 1 1
1 132 1 1 9 CYS CB C 4.702 8.996 2.128 1.00 . A A . 9 CYS CB 1 1
1 133 1 1 9 CYS H H 1.545 8.997 2.585 1.00 . A A . 9 CYS H 1 1
1 134 1 1 9 CYS HA H 3.331 10.277 3.158 1.00 . A A . 9 CYS HA 1 1
1 135 1 1 9 CYS HB2 H 4.424 7.962 1.990 1.00 . A A . 9 CYS HB2 1 1
1 136 1 1 9 CYS HB3 H 5.316 9.313 1.298 1.00 . A A . 9 CYS HB3 1 1
1 137 1 1 9 CYS N N 2.260 9.026 1.916 1.00 . A A . 9 CYS N 1 1
1 138 1 1 9 CYS O O 4.606 11.621 1.045 1.00 . A A . 9 CYS O 1 1
1 139 1 1 9 CYS SG S 5.711 9.097 3.626 1.00 . A A . 9 CYS SG 1 1
1 140 1 1 10 GLY C C 1.758 11.968 -1.816 1.00 . A A . 10 GLY C 1 1
1 141 1 1 10 GLY CA C 2.490 12.338 -0.543 1.00 . A A . 10 GLY CA 1 1
1 142 1 1 10 GLY H H 1.656 10.739 0.565 1.00 . A A . 10 GLY H 1 1
1 143 1 1 10 GLY HA2 H 2.024 13.213 -0.114 1.00 . A A . 10 GLY HA2 1 1
1 144 1 1 10 GLY HA3 H 3.516 12.571 -0.787 1.00 . A A . 10 GLY HA3 1 1
1 145 1 1 10 GLY N N 2.470 11.268 0.437 1.00 . A A . 10 GLY N 1 1
1 146 1 1 10 GLY O O 1.169 12.827 -2.475 1.00 . A A . 10 GLY O 1 1
1 147 1 1 11 LYS C C 0.066 9.177 -3.030 1.00 . A A . 11 LYS C 1 1
1 148 1 1 11 LYS CA C 1.140 10.206 -3.372 1.00 . A A . 11 LYS CA 1 1
1 149 1 1 11 LYS CB C 2.170 9.594 -4.322 1.00 . A A . 11 LYS CB 1 1
1 150 1 1 11 LYS CD C 3.189 11.798 -4.919 1.00 . A A . 11 LYS CD 1 1
1 151 1 1 11 LYS CE C 2.501 13.031 -5.481 1.00 . A A . 11 LYS CE 1 1
1 152 1 1 11 LYS CG C 2.572 10.519 -5.455 1.00 . A A . 11 LYS CG 1 1
1 153 1 1 11 LYS H H 2.287 10.054 -1.602 1.00 . A A . 11 LYS H 1 1
1 154 1 1 11 LYS HA H 0.678 11.054 -3.854 1.00 . A A . 11 LYS HA 1 1
1 155 1 1 11 LYS HB2 H 3.057 9.351 -3.756 1.00 . A A . 11 LYS HB2 1 1
1 156 1 1 11 LYS HB3 H 1.761 8.690 -4.746 1.00 . A A . 11 LYS HB3 1 1
1 157 1 1 11 LYS HD2 H 3.092 11.801 -3.844 1.00 . A A . 11 LYS HD2 1 1
1 158 1 1 11 LYS HD3 H 4.234 11.824 -5.187 1.00 . A A . 11 LYS HD3 1 1
1 159 1 1 11 LYS HE2 H 2.048 12.774 -6.427 1.00 . A A . 11 LYS HE2 1 1
1 160 1 1 11 LYS HE3 H 1.733 13.345 -4.790 1.00 . A A . 11 LYS HE3 1 1
1 161 1 1 11 LYS HG2 H 3.295 10.016 -6.081 1.00 . A A . 11 LYS HG2 1 1
1 162 1 1 11 LYS HG3 H 1.696 10.768 -6.036 1.00 . A A . 11 LYS HG3 1 1
1 163 1 1 11 LYS HZ1 H 3.204 14.681 -6.550 1.00 . A A . 11 LYS HZ1 1 1
1 164 1 1 11 LYS HZ2 H 4.423 13.788 -5.790 1.00 . A A . 11 LYS HZ2 1 1
1 165 1 1 11 LYS HZ3 H 3.424 14.804 -4.878 1.00 . A A . 11 LYS HZ3 1 1
1 166 1 1 11 LYS N N 1.799 10.689 -2.166 1.00 . A A . 11 LYS N 1 1
1 167 1 1 11 LYS NZ N 3.455 14.154 -5.689 1.00 . A A . 11 LYS NZ 1 1
1 168 1 1 11 LYS O O 0.284 8.297 -2.198 1.00 . A A . 11 LYS O 1 1
1 169 1 1 12 PRO C C -1.826 6.891 -3.666 1.00 . A A . 12 PRO C 1 1
1 170 1 1 12 PRO CA C -2.223 8.343 -3.416 1.00 . A A . 12 PRO CA 1 1
1 171 1 1 12 PRO CB C -3.299 8.779 -4.415 1.00 . A A . 12 PRO CB 1 1
1 172 1 1 12 PRO CD C -1.468 10.292 -4.672 1.00 . A A . 12 PRO CD 1 1
1 173 1 1 12 PRO CG C -2.965 10.192 -4.749 1.00 . A A . 12 PRO CG 1 1
1 174 1 1 12 PRO HA H -2.601 8.442 -2.409 1.00 . A A . 12 PRO HA 1 1
1 175 1 1 12 PRO HB2 H -3.257 8.148 -5.290 1.00 . A A . 12 PRO HB2 1 1
1 176 1 1 12 PRO HB3 H -4.273 8.702 -3.955 1.00 . A A . 12 PRO HB3 1 1
1 177 1 1 12 PRO HD2 H -1.024 10.060 -5.628 1.00 . A A . 12 PRO HD2 1 1
1 178 1 1 12 PRO HD3 H -1.172 11.278 -4.345 1.00 . A A . 12 PRO HD3 1 1
1 179 1 1 12 PRO HG2 H -3.305 10.424 -5.747 1.00 . A A . 12 PRO HG2 1 1
1 180 1 1 12 PRO HG3 H -3.422 10.857 -4.031 1.00 . A A . 12 PRO HG3 1 1
1 181 1 1 12 PRO N N -1.115 9.273 -3.666 1.00 . A A . 12 PRO N 1 1
1 182 1 1 12 PRO O O -1.156 6.582 -4.651 1.00 . A A . 12 PRO O 1 1
1 183 1 1 13 VAL C C -3.207 3.777 -3.249 1.00 . A A . 13 VAL C 1 1
1 184 1 1 13 VAL CA C -1.949 4.582 -2.902 1.00 . A A . 13 VAL CA 1 1
1 185 1 1 13 VAL CB C -1.302 4.016 -1.617 1.00 . A A . 13 VAL CB 1 1
1 186 1 1 13 VAL CG1 C -0.138 4.894 -1.178 1.00 . A A . 13 VAL CG1 1 1
1 187 1 1 13 VAL CG2 C -2.323 3.889 -0.494 1.00 . A A . 13 VAL CG2 1 1
1 188 1 1 13 VAL H H -2.785 6.310 -2.010 1.00 . A A . 13 VAL H 1 1
1 189 1 1 13 VAL HA H -1.237 4.469 -3.708 1.00 . A A . 13 VAL HA 1 1
1 190 1 1 13 VAL HB H -0.916 3.032 -1.836 1.00 . A A . 13 VAL HB 1 1
1 191 1 1 13 VAL HG11 H -0.441 5.930 -1.200 1.00 . A A . 13 VAL HG11 1 1
1 192 1 1 13 VAL HG12 H 0.697 4.747 -1.847 1.00 . A A . 13 VAL HG12 1 1
1 193 1 1 13 VAL HG13 H 0.155 4.628 -0.170 1.00 . A A . 13 VAL HG13 1 1
1 194 1 1 13 VAL HG21 H -2.713 4.865 -0.250 1.00 . A A . 13 VAL HG21 1 1
1 195 1 1 13 VAL HG22 H -1.846 3.464 0.378 1.00 . A A . 13 VAL HG22 1 1
1 196 1 1 13 VAL HG23 H -3.132 3.248 -0.812 1.00 . A A . 13 VAL HG23 1 1
1 197 1 1 13 VAL N N -2.249 6.004 -2.771 1.00 . A A . 13 VAL N 1 1
1 198 1 1 13 VAL O O -3.116 2.629 -3.684 1.00 . A A . 13 VAL O 1 1
1 199 1 1 14 SER C C -5.722 3.322 -4.827 1.00 . A A . 14 SER C 1 1
1 200 1 1 14 SER CA C -5.643 3.725 -3.358 1.00 . A A . 14 SER CA 1 1
1 201 1 1 14 SER CB C -6.818 4.643 -3.011 1.00 . A A . 14 SER CB 1 1
1 202 1 1 14 SER H H -4.391 5.303 -2.712 1.00 . A A . 14 SER H 1 1
1 203 1 1 14 SER HA H -5.700 2.834 -2.749 1.00 . A A . 14 SER HA 1 1
1 204 1 1 14 SER HB2 H -7.077 5.237 -3.877 1.00 . A A . 14 SER HB2 1 1
1 205 1 1 14 SER HB3 H -7.668 4.040 -2.719 1.00 . A A . 14 SER HB3 1 1
1 206 1 1 14 SER HG H -5.880 5.075 -1.348 1.00 . A A . 14 SER HG 1 1
1 207 1 1 14 SER N N -4.377 4.388 -3.062 1.00 . A A . 14 SER N 1 1
1 208 1 1 14 SER O O -5.937 2.155 -5.150 1.00 . A A . 14 SER O 1 1
1 209 1 1 14 SER OG O -6.491 5.514 -1.943 1.00 . A A . 14 SER OG 1 1
1 210 1 1 15 ALA C C -4.615 2.947 -7.539 1.00 . A A . 15 ALA C 1 1
1 211 1 1 15 ALA CA C -5.610 4.034 -7.146 1.00 . A A . 15 ALA CA 1 1
1 212 1 1 15 ALA CB C -5.338 5.310 -7.928 1.00 . A A . 15 ALA CB 1 1
1 213 1 1 15 ALA H H -5.389 5.208 -5.399 1.00 . A A . 15 ALA H 1 1
1 214 1 1 15 ALA HA H -6.608 3.700 -7.387 1.00 . A A . 15 ALA HA 1 1
1 215 1 1 15 ALA HB1 H -5.718 5.204 -8.933 1.00 . A A . 15 ALA HB1 1 1
1 216 1 1 15 ALA HB2 H -4.273 5.492 -7.963 1.00 . A A . 15 ALA HB2 1 1
1 217 1 1 15 ALA HB3 H -5.829 6.141 -7.443 1.00 . A A . 15 ALA HB3 1 1
1 218 1 1 15 ALA N N -5.556 4.296 -5.714 1.00 . A A . 15 ALA N 1 1
1 219 1 1 15 ALA O O -4.849 2.187 -8.478 1.00 . A A . 15 ALA O 1 1
1 220 1 1 16 TYR C C -2.744 0.581 -6.362 1.00 . A A . 16 TYR C 1 1
1 221 1 1 16 TYR CA C -2.468 1.896 -7.087 1.00 . A A . 16 TYR CA 1 1
1 222 1 1 16 TYR CB C -1.108 2.450 -6.672 1.00 . A A . 16 TYR CB 1 1
1 223 1 1 16 TYR CD1 C 0.181 2.521 -8.844 1.00 . A A . 16 TYR CD1 1 1
1 224 1 1 16 TYR CD2 C -0.319 4.587 -7.764 1.00 . A A . 16 TYR CD2 1 1
1 225 1 1 16 TYR CE1 C 0.828 3.202 -9.857 1.00 . A A . 16 TYR CE1 1 1
1 226 1 1 16 TYR CE2 C 0.326 5.275 -8.773 1.00 . A A . 16 TYR CE2 1 1
1 227 1 1 16 TYR CG C -0.398 3.200 -7.779 1.00 . A A . 16 TYR CG 1 1
1 228 1 1 16 TYR CZ C 0.897 4.579 -9.817 1.00 . A A . 16 TYR CZ 1 1
1 229 1 1 16 TYR H H -3.372 3.515 -6.079 1.00 . A A . 16 TYR H 1 1
1 230 1 1 16 TYR HA H -2.464 1.711 -8.151 1.00 . A A . 16 TYR HA 1 1
1 231 1 1 16 TYR HB2 H -1.243 3.130 -5.844 1.00 . A A . 16 TYR HB2 1 1
1 232 1 1 16 TYR HB3 H -0.476 1.636 -6.361 1.00 . A A . 16 TYR HB3 1 1
1 233 1 1 16 TYR HD1 H 0.127 1.441 -8.871 1.00 . A A . 16 TYR HD1 1 1
1 234 1 1 16 TYR HD2 H -0.766 5.129 -6.944 1.00 . A A . 16 TYR HD2 1 1
1 235 1 1 16 TYR HE1 H 1.276 2.656 -10.674 1.00 . A A . 16 TYR HE1 1 1
1 236 1 1 16 TYR HE2 H 0.380 6.354 -8.742 1.00 . A A . 16 TYR HE2 1 1
1 237 1 1 16 TYR HH H 0.907 5.500 -11.506 1.00 . A A . 16 TYR HH 1 1
1 238 1 1 16 TYR N N -3.505 2.879 -6.811 1.00 . A A . 16 TYR N 1 1
1 239 1 1 16 TYR O O -2.322 -0.485 -6.812 1.00 . A A . 16 TYR O 1 1
1 240 1 1 16 TYR OH O 1.541 5.261 -10.825 1.00 . A A . 16 TYR OH 1 1
1 241 1 1 17 PHE C C -4.337 -1.633 -5.368 1.00 . A A . 17 PHE C 1 1
1 242 1 1 17 PHE CA C -3.790 -0.534 -4.462 1.00 . A A . 17 PHE CA 1 1
1 243 1 1 17 PHE CB C -4.814 -0.200 -3.370 1.00 . A A . 17 PHE CB 1 1
1 244 1 1 17 PHE CD1 C -2.874 0.580 -1.958 1.00 . A A . 17 PHE CD1 1 1
1 245 1 1 17 PHE CD2 C -4.987 0.231 -0.905 1.00 . A A . 17 PHE CD2 1 1
1 246 1 1 17 PHE CE1 C -2.328 0.954 -0.745 1.00 . A A . 17 PHE CE1 1 1
1 247 1 1 17 PHE CE2 C -4.446 0.607 0.311 1.00 . A A . 17 PHE CE2 1 1
1 248 1 1 17 PHE CG C -4.209 0.210 -2.052 1.00 . A A . 17 PHE CG 1 1
1 249 1 1 17 PHE CZ C -3.116 0.969 0.391 1.00 . A A . 17 PHE CZ 1 1
1 250 1 1 17 PHE H H -3.766 1.536 -4.930 1.00 . A A . 17 PHE H 1 1
1 251 1 1 17 PHE HA H -2.883 -0.888 -3.995 1.00 . A A . 17 PHE HA 1 1
1 252 1 1 17 PHE HB2 H -5.438 0.610 -3.711 1.00 . A A . 17 PHE HB2 1 1
1 253 1 1 17 PHE HB3 H -5.431 -1.069 -3.194 1.00 . A A . 17 PHE HB3 1 1
1 254 1 1 17 PHE HD1 H -2.257 0.568 -2.844 1.00 . A A . 17 PHE HD1 1 1
1 255 1 1 17 PHE HD2 H -6.027 -0.053 -0.965 1.00 . A A . 17 PHE HD2 1 1
1 256 1 1 17 PHE HE1 H -1.288 1.238 -0.685 1.00 . A A . 17 PHE HE1 1 1
1 257 1 1 17 PHE HE2 H -5.063 0.617 1.197 1.00 . A A . 17 PHE HE2 1 1
1 258 1 1 17 PHE HZ H -2.692 1.262 1.339 1.00 . A A . 17 PHE HZ 1 1
1 259 1 1 17 PHE N N -3.456 0.659 -5.239 1.00 . A A . 17 PHE N 1 1
1 260 1 1 17 PHE O O -4.193 -2.820 -5.077 1.00 . A A . 17 PHE O 1 1
1 261 1 1 18 ASN C C -4.377 -3.033 -8.017 1.00 . A A . 18 ASN C 1 1
1 262 1 1 18 ASN CA C -5.495 -2.175 -7.435 1.00 . A A . 18 ASN CA 1 1
1 263 1 1 18 ASN CB C -6.230 -1.439 -8.557 1.00 . A A . 18 ASN CB 1 1
1 264 1 1 18 ASN CG C -7.699 -1.230 -8.245 1.00 . A A . 18 ASN CG 1 1
1 265 1 1 18 ASN H H -5.025 -0.266 -6.656 1.00 . A A . 18 ASN H 1 1
1 266 1 1 18 ASN HA H -6.192 -2.816 -6.915 1.00 . A A . 18 ASN HA 1 1
1 267 1 1 18 ASN HB2 H -5.771 -0.473 -8.706 1.00 . A A . 18 ASN HB2 1 1
1 268 1 1 18 ASN HB3 H -6.152 -2.013 -9.469 1.00 . A A . 18 ASN HB3 1 1
1 269 1 1 18 ASN HD21 H -7.305 0.569 -7.493 1.00 . A A . 18 ASN HD21 1 1
1 270 1 1 18 ASN HD22 H -8.970 0.086 -7.463 1.00 . A A . 18 ASN HD22 1 1
1 271 1 1 18 ASN N N -4.953 -1.226 -6.473 1.00 . A A . 18 ASN N 1 1
1 272 1 1 18 ASN ND2 N -8.024 -0.075 -7.676 1.00 . A A . 18 ASN ND2 1 1
1 273 1 1 18 ASN O O -4.539 -4.238 -8.211 1.00 . A A . 18 ASN O 1 1
1 274 1 1 18 ASN OD1 O -8.532 -2.096 -8.511 1.00 . A A . 18 ASN OD1 1 1
1 275 1 1 19 GLU C C -1.624 -4.187 -7.837 1.00 . A A . 19 GLU C 1 1
1 276 1 1 19 GLU CA C -2.078 -3.108 -8.810 1.00 . A A . 19 GLU CA 1 1
1 277 1 1 19 GLU CB C -0.933 -2.126 -9.075 1.00 . A A . 19 GLU CB 1 1
1 278 1 1 19 GLU CD C -0.769 -2.132 -11.595 1.00 . A A . 19 GLU CD 1 1
1 279 1 1 19 GLU CG C -0.091 -2.487 -10.288 1.00 . A A . 19 GLU CG 1 1
1 280 1 1 19 GLU H H -3.165 -1.444 -8.088 1.00 . A A . 19 GLU H 1 1
1 281 1 1 19 GLU HA H -2.370 -3.574 -9.738 1.00 . A A . 19 GLU HA 1 1
1 282 1 1 19 GLU HB2 H -1.348 -1.142 -9.232 1.00 . A A . 19 GLU HB2 1 1
1 283 1 1 19 GLU HB3 H -0.287 -2.101 -8.210 1.00 . A A . 19 GLU HB3 1 1
1 284 1 1 19 GLU HG2 H 0.846 -1.954 -10.230 1.00 . A A . 19 GLU HG2 1 1
1 285 1 1 19 GLU HG3 H 0.100 -3.550 -10.274 1.00 . A A . 19 GLU HG3 1 1
1 286 1 1 19 GLU N N -3.236 -2.403 -8.277 1.00 . A A . 19 GLU N 1 1
1 287 1 1 19 GLU O O -1.471 -5.351 -8.209 1.00 . A A . 19 GLU O 1 1
1 288 1 1 19 GLU OE1 O -1.993 -2.350 -11.708 1.00 . A A . 19 GLU OE1 1 1
1 289 1 1 19 GLU OE2 O -0.075 -1.638 -12.508 1.00 . A A . 19 GLU OE2 1 1
1 290 1 1 20 TYR C C -1.984 -5.913 -5.492 1.00 . A A . 20 TYR C 1 1
1 291 1 1 20 TYR CA C -1.025 -4.729 -5.543 1.00 . A A . 20 TYR CA 1 1
1 292 1 1 20 TYR CB C -0.998 -4.020 -4.187 1.00 . A A . 20 TYR CB 1 1
1 293 1 1 20 TYR CD1 C -1.914 -5.603 -2.446 1.00 . A A . 20 TYR CD1 1 1
1 294 1 1 20 TYR CD2 C 0.429 -5.166 -2.446 1.00 . A A . 20 TYR CD2 1 1
1 295 1 1 20 TYR CE1 C -1.760 -6.451 -1.366 1.00 . A A . 20 TYR CE1 1 1
1 296 1 1 20 TYR CE2 C 0.590 -6.011 -1.364 1.00 . A A . 20 TYR CE2 1 1
1 297 1 1 20 TYR CG C -0.824 -4.949 -3.005 1.00 . A A . 20 TYR CG 1 1
1 298 1 1 20 TYR CZ C -0.507 -6.653 -0.830 1.00 . A A . 20 TYR CZ 1 1
1 299 1 1 20 TYR H H -1.583 -2.855 -6.349 1.00 . A A . 20 TYR H 1 1
1 300 1 1 20 TYR HA H -0.034 -5.088 -5.778 1.00 . A A . 20 TYR HA 1 1
1 301 1 1 20 TYR HB2 H -0.182 -3.317 -4.177 1.00 . A A . 20 TYR HB2 1 1
1 302 1 1 20 TYR HB3 H -1.927 -3.485 -4.051 1.00 . A A . 20 TYR HB3 1 1
1 303 1 1 20 TYR HD1 H -2.895 -5.443 -2.869 1.00 . A A . 20 TYR HD1 1 1
1 304 1 1 20 TYR HD2 H 1.287 -4.665 -2.869 1.00 . A A . 20 TYR HD2 1 1
1 305 1 1 20 TYR HE1 H -2.620 -6.952 -0.946 1.00 . A A . 20 TYR HE1 1 1
1 306 1 1 20 TYR HE2 H 1.574 -6.172 -0.947 1.00 . A A . 20 TYR HE2 1 1
1 307 1 1 20 TYR HH H 0.188 -7.065 0.915 1.00 . A A . 20 TYR HH 1 1
1 308 1 1 20 TYR N N -1.429 -3.795 -6.583 1.00 . A A . 20 TYR N 1 1
1 309 1 1 20 TYR O O -1.565 -7.070 -5.466 1.00 . A A . 20 TYR O 1 1
1 310 1 1 20 TYR OH O -0.350 -7.495 0.246 1.00 . A A . 20 TYR OH 1 1
1 311 1 1 21 GLN C C -4.164 -7.602 -6.600 1.00 . A A . 21 GLN C 1 1
1 312 1 1 21 GLN CA C -4.308 -6.633 -5.431 1.00 . A A . 21 GLN CA 1 1
1 313 1 1 21 GLN CB C -5.695 -5.990 -5.460 1.00 . A A . 21 GLN CB 1 1
1 314 1 1 21 GLN CD C -8.099 -6.415 -4.815 1.00 . A A . 21 GLN CD 1 1
1 315 1 1 21 GLN CG C -6.834 -6.994 -5.418 1.00 . A A . 21 GLN CG 1 1
1 316 1 1 21 GLN H H -3.539 -4.662 -5.503 1.00 . A A . 21 GLN H 1 1
1 317 1 1 21 GLN HA H -4.191 -7.181 -4.509 1.00 . A A . 21 GLN HA 1 1
1 318 1 1 21 GLN HB2 H -5.792 -5.332 -4.608 1.00 . A A . 21 GLN HB2 1 1
1 319 1 1 21 GLN HB3 H -5.791 -5.408 -6.365 1.00 . A A . 21 GLN HB3 1 1
1 320 1 1 21 GLN HE21 H -7.747 -7.366 -3.105 1.00 . A A . 21 GLN HE21 1 1
1 321 1 1 21 GLN HE22 H -9.181 -6.404 -3.148 1.00 . A A . 21 GLN HE22 1 1
1 322 1 1 21 GLN HG2 H -7.048 -7.316 -6.426 1.00 . A A . 21 GLN HG2 1 1
1 323 1 1 21 GLN HG3 H -6.526 -7.844 -4.827 1.00 . A A . 21 GLN HG3 1 1
1 324 1 1 21 GLN N N -3.275 -5.606 -5.478 1.00 . A A . 21 GLN N 1 1
1 325 1 1 21 GLN NE2 N -8.370 -6.764 -3.563 1.00 . A A . 21 GLN NE2 1 1
1 326 1 1 21 GLN O O -3.995 -8.806 -6.405 1.00 . A A . 21 GLN O 1 1
1 327 1 1 21 GLN OE1 O -8.823 -5.663 -5.467 1.00 . A A . 21 GLN OE1 1 1
1 328 1 1 22 ARG C C -2.855 -8.748 -8.966 1.00 . A A . 22 ARG C 1 1
1 329 1 1 22 ARG CA C -4.111 -7.884 -9.016 1.00 . A A . 22 ARG CA 1 1
1 330 1 1 22 ARG CB C -4.079 -6.992 -10.258 1.00 . A A . 22 ARG CB 1 1
1 331 1 1 22 ARG CD C -4.189 -6.912 -12.766 1.00 . A A . 22 ARG CD 1 1
1 332 1 1 22 ARG CG C -3.838 -7.754 -11.551 1.00 . A A . 22 ARG CG 1 1
1 333 1 1 22 ARG CZ C -3.014 -7.944 -14.663 1.00 . A A . 22 ARG CZ 1 1
1 334 1 1 22 ARG H H -4.370 -6.102 -7.905 1.00 . A A . 22 ARG H 1 1
1 335 1 1 22 ARG HA H -4.976 -8.529 -9.067 1.00 . A A . 22 ARG HA 1 1
1 336 1 1 22 ARG HB2 H -5.026 -6.476 -10.341 1.00 . A A . 22 ARG HB2 1 1
1 337 1 1 22 ARG HB3 H -3.291 -6.262 -10.144 1.00 . A A . 22 ARG HB3 1 1
1 338 1 1 22 ARG HD2 H -5.187 -6.520 -12.639 1.00 . A A . 22 ARG HD2 1 1
1 339 1 1 22 ARG HD3 H -3.487 -6.093 -12.835 1.00 . A A . 22 ARG HD3 1 1
1 340 1 1 22 ARG HE H -4.984 -8.026 -14.360 1.00 . A A . 22 ARG HE 1 1
1 341 1 1 22 ARG HG2 H -2.795 -8.031 -11.603 1.00 . A A . 22 ARG HG2 1 1
1 342 1 1 22 ARG HG3 H -4.450 -8.644 -11.551 1.00 . A A . 22 ARG HG3 1 1
1 343 1 1 22 ARG HH11 H -1.823 -6.960 -13.360 1.00 . A A . 22 ARG HH11 1 1
1 344 1 1 22 ARG HH12 H -1.009 -7.692 -14.702 1.00 . A A . 22 ARG HH12 1 1
1 345 1 1 22 ARG HH21 H -3.923 -8.994 -16.132 1.00 . A A . 22 ARG HH21 1 1
1 346 1 1 22 ARG HH22 H -2.203 -8.849 -16.279 1.00 . A A . 22 ARG HH22 1 1
1 347 1 1 22 ARG N N -4.232 -7.068 -7.814 1.00 . A A . 22 ARG N 1 1
1 348 1 1 22 ARG NE N -4.138 -7.685 -14.003 1.00 . A A . 22 ARG NE 1 1
1 349 1 1 22 ARG NH1 N -1.854 -7.496 -14.204 1.00 . A A . 22 ARG NH1 1 1
1 350 1 1 22 ARG NH2 N -3.050 -8.653 -15.782 1.00 . A A . 22 ARG NH2 1 1
1 351 1 1 22 ARG O O -2.916 -9.960 -9.168 1.00 . A A . 22 ARG O 1 1
1 352 1 1 23 ARG C C -0.477 -9.890 -7.527 1.00 . A A . 23 ARG C 1 1
1 353 1 1 23 ARG CA C -0.448 -8.829 -8.623 1.00 . A A . 23 ARG CA 1 1
1 354 1 1 23 ARG CB C 0.699 -7.850 -8.366 1.00 . A A . 23 ARG CB 1 1
1 355 1 1 23 ARG CD C 0.760 -6.484 -10.474 1.00 . A A . 23 ARG CD 1 1
1 356 1 1 23 ARG CG C 1.490 -7.505 -9.618 1.00 . A A . 23 ARG CG 1 1
1 357 1 1 23 ARG CZ C 2.261 -6.063 -12.376 1.00 . A A . 23 ARG CZ 1 1
1 358 1 1 23 ARG H H -1.732 -7.147 -8.545 1.00 . A A . 23 ARG H 1 1
1 359 1 1 23 ARG HA H -0.289 -9.317 -9.573 1.00 . A A . 23 ARG HA 1 1
1 360 1 1 23 ARG HB2 H 0.294 -6.934 -7.959 1.00 . A A . 23 ARG HB2 1 1
1 361 1 1 23 ARG HB3 H 1.376 -8.287 -7.645 1.00 . A A . 23 ARG HB3 1 1
1 362 1 1 23 ARG HD2 H -0.303 -6.653 -10.385 1.00 . A A . 23 ARG HD2 1 1
1 363 1 1 23 ARG HD3 H 0.998 -5.495 -10.111 1.00 . A A . 23 ARG HD3 1 1
1 364 1 1 23 ARG HE H 0.527 -7.044 -12.485 1.00 . A A . 23 ARG HE 1 1
1 365 1 1 23 ARG HG2 H 2.447 -7.100 -9.326 1.00 . A A . 23 ARG HG2 1 1
1 366 1 1 23 ARG HG3 H 1.639 -8.405 -10.196 1.00 . A A . 23 ARG HG3 1 1
1 367 1 1 23 ARG HH11 H 2.905 -5.329 -10.607 1.00 . A A . 23 ARG HH11 1 1
1 368 1 1 23 ARG HH12 H 3.952 -5.040 -11.956 1.00 . A A . 23 ARG HH12 1 1
1 369 1 1 23 ARG HH21 H 1.896 -6.668 -14.269 1.00 . A A . 23 ARG HH21 1 1
1 370 1 1 23 ARG HH22 H 3.378 -5.802 -14.039 1.00 . A A . 23 ARG HH22 1 1
1 371 1 1 23 ARG N N -1.717 -8.116 -8.695 1.00 . A A . 23 ARG N 1 1
1 372 1 1 23 ARG NE N 1.139 -6.576 -11.880 1.00 . A A . 23 ARG NE 1 1
1 373 1 1 23 ARG NH1 N 3.109 -5.425 -11.581 1.00 . A A . 23 ARG NH1 1 1
1 374 1 1 23 ARG NH2 N 2.535 -6.187 -13.667 1.00 . A A . 23 ARG NH2 1 1
1 375 1 1 23 ARG O O -0.390 -11.086 -7.806 1.00 . A A . 23 ARG O 1 1
1 376 1 1 24 VAL C C -1.638 -11.484 -5.377 1.00 . A A . 24 VAL C 1 1
1 377 1 1 24 VAL CA C -0.639 -10.355 -5.143 1.00 . A A . 24 VAL CA 1 1
1 378 1 1 24 VAL CB C -1.007 -9.618 -3.841 1.00 . A A . 24 VAL CB 1 1
1 379 1 1 24 VAL CG1 C -1.016 -10.581 -2.665 1.00 . A A . 24 VAL CG1 1 1
1 380 1 1 24 VAL CG2 C -0.048 -8.464 -3.589 1.00 . A A . 24 VAL CG2 1 1
1 381 1 1 24 VAL H H -0.663 -8.478 -6.122 1.00 . A A . 24 VAL H 1 1
1 382 1 1 24 VAL HA H 0.347 -10.780 -5.022 1.00 . A A . 24 VAL HA 1 1
1 383 1 1 24 VAL HB H -2.003 -9.211 -3.952 1.00 . A A . 24 VAL HB 1 1
1 384 1 1 24 VAL HG11 H -0.472 -10.146 -1.840 1.00 . A A . 24 VAL HG11 1 1
1 385 1 1 24 VAL HG12 H -0.547 -11.509 -2.956 1.00 . A A . 24 VAL HG12 1 1
1 386 1 1 24 VAL HG13 H -2.035 -10.772 -2.363 1.00 . A A . 24 VAL HG13 1 1
1 387 1 1 24 VAL HG21 H 0.455 -8.615 -2.646 1.00 . A A . 24 VAL HG21 1 1
1 388 1 1 24 VAL HG22 H -0.600 -7.537 -3.560 1.00 . A A . 24 VAL HG22 1 1
1 389 1 1 24 VAL HG23 H 0.682 -8.423 -4.384 1.00 . A A . 24 VAL HG23 1 1
1 390 1 1 24 VAL N N -0.599 -9.443 -6.281 1.00 . A A . 24 VAL N 1 1
1 391 1 1 24 VAL O O -1.459 -12.597 -4.884 1.00 . A A . 24 VAL O 1 1
1 392 1 1 25 ALA C C -3.128 -13.335 -7.249 1.00 . A A . 25 ALA C 1 1
1 393 1 1 25 ALA CA C -3.712 -12.181 -6.443 1.00 . A A . 25 ALA CA 1 1
1 394 1 1 25 ALA CB C -4.863 -11.535 -7.199 1.00 . A A . 25 ALA CB 1 1
1 395 1 1 25 ALA H H -2.774 -10.284 -6.504 1.00 . A A . 25 ALA H 1 1
1 396 1 1 25 ALA HA H -4.096 -12.563 -5.509 1.00 . A A . 25 ALA HA 1 1
1 397 1 1 25 ALA HB1 H -4.484 -11.043 -8.082 1.00 . A A . 25 ALA HB1 1 1
1 398 1 1 25 ALA HB2 H -5.350 -10.811 -6.563 1.00 . A A . 25 ALA HB2 1 1
1 399 1 1 25 ALA HB3 H -5.574 -12.296 -7.488 1.00 . A A . 25 ALA HB3 1 1
1 400 1 1 25 ALA N N -2.688 -11.189 -6.137 1.00 . A A . 25 ALA N 1 1
1 401 1 1 25 ALA O O -3.210 -14.495 -6.842 1.00 . A A . 25 ALA O 1 1
1 402 1 1 26 ASP C C -0.728 -14.662 -8.575 1.00 . A A . 26 ASP C 1 1
1 403 1 1 26 ASP CA C -1.931 -14.019 -9.254 1.00 . A A . 26 ASP CA 1 1
1 404 1 1 26 ASP CB C -1.504 -13.394 -10.584 1.00 . A A . 26 ASP CB 1 1
1 405 1 1 26 ASP CG C -2.597 -13.458 -11.632 1.00 . A A . 26 ASP CG 1 1
1 406 1 1 26 ASP H H -2.499 -12.069 -8.662 1.00 . A A . 26 ASP H 1 1
1 407 1 1 26 ASP HA H -2.673 -14.781 -9.445 1.00 . A A . 26 ASP HA 1 1
1 408 1 1 26 ASP HB2 H -1.248 -12.357 -10.422 1.00 . A A . 26 ASP HB2 1 1
1 409 1 1 26 ASP HB3 H -0.639 -13.919 -10.960 1.00 . A A . 26 ASP HB3 1 1
1 410 1 1 26 ASP N N -2.535 -13.010 -8.394 1.00 . A A . 26 ASP N 1 1
1 411 1 1 26 ASP O O -0.410 -15.826 -8.820 1.00 . A A . 26 ASP O 1 1
1 412 1 1 26 ASP OD1 O -3.785 -13.516 -11.248 1.00 . A A . 26 ASP OD1 1 1
1 413 1 1 26 ASP OD2 O -2.267 -13.450 -12.836 1.00 . A A . 26 ASP OD2 1 1
1 414 1 1 27 GLY C C 2.367 -13.641 -7.361 1.00 . A A . 27 GLY C 1 1
1 415 1 1 27 GLY CA C 1.104 -14.404 -7.017 1.00 . A A . 27 GLY CA 1 1
1 416 1 1 27 GLY H H -0.359 -12.975 -7.564 1.00 . A A . 27 GLY H 1 1
1 417 1 1 27 GLY HA2 H 0.929 -14.331 -5.955 1.00 . A A . 27 GLY HA2 1 1
1 418 1 1 27 GLY HA3 H 1.242 -15.443 -7.279 1.00 . A A . 27 GLY HA3 1 1
1 419 1 1 27 GLY N N -0.060 -13.895 -7.719 1.00 . A A . 27 GLY N 1 1
1 420 1 1 27 GLY O O 3.466 -14.194 -7.318 1.00 . A A . 27 GLY O 1 1
1 421 1 1 28 GLU C C 3.953 -10.881 -6.817 1.00 . A A . 28 GLU C 1 1
1 422 1 1 28 GLU CA C 3.346 -11.525 -8.058 1.00 . A A . 28 GLU CA 1 1
1 423 1 1 28 GLU CB C 2.913 -10.442 -9.047 1.00 . A A . 28 GLU CB 1 1
1 424 1 1 28 GLU CD C 2.769 -10.297 -11.566 1.00 . A A . 28 GLU CD 1 1
1 425 1 1 28 GLU CG C 2.276 -10.994 -10.313 1.00 . A A . 28 GLU CG 1 1
1 426 1 1 28 GLU H H 1.311 -11.982 -7.722 1.00 . A A . 28 GLU H 1 1
1 427 1 1 28 GLU HA H 4.092 -12.153 -8.524 1.00 . A A . 28 GLU HA 1 1
1 428 1 1 28 GLU HB2 H 2.199 -9.792 -8.564 1.00 . A A . 28 GLU HB2 1 1
1 429 1 1 28 GLU HB3 H 3.779 -9.864 -9.331 1.00 . A A . 28 GLU HB3 1 1
1 430 1 1 28 GLU HG2 H 2.508 -12.046 -10.388 1.00 . A A . 28 GLU HG2 1 1
1 431 1 1 28 GLU HG3 H 1.206 -10.866 -10.246 1.00 . A A . 28 GLU HG3 1 1
1 432 1 1 28 GLU N N 2.212 -12.366 -7.705 1.00 . A A . 28 GLU N 1 1
1 433 1 1 28 GLU O O 3.244 -10.563 -5.861 1.00 . A A . 28 GLU O 1 1
1 434 1 1 28 GLU OE1 O 3.518 -9.307 -11.440 1.00 . A A . 28 GLU OE1 1 1
1 435 1 1 28 GLU OE2 O 2.405 -10.743 -12.675 1.00 . A A . 28 GLU OE2 1 1
1 436 1 1 29 ASP C C 5.384 -8.699 -5.405 1.00 . A A . 29 ASP C 1 1
1 437 1 1 29 ASP CA C 5.968 -10.076 -5.717 1.00 . A A . 29 ASP CA 1 1
1 438 1 1 29 ASP CB C 7.460 -9.946 -6.036 1.00 . A A . 29 ASP CB 1 1
1 439 1 1 29 ASP CG C 8.280 -11.068 -5.428 1.00 . A A . 29 ASP CG 1 1
1 440 1 1 29 ASP H H 5.776 -10.961 -7.630 1.00 . A A . 29 ASP H 1 1
1 441 1 1 29 ASP HA H 5.848 -10.717 -4.859 1.00 . A A . 29 ASP HA 1 1
1 442 1 1 29 ASP HB2 H 7.596 -9.966 -7.107 1.00 . A A . 29 ASP HB2 1 1
1 443 1 1 29 ASP HB3 H 7.825 -9.007 -5.647 1.00 . A A . 29 ASP HB3 1 1
1 444 1 1 29 ASP N N 5.267 -10.690 -6.837 1.00 . A A . 29 ASP N 1 1
1 445 1 1 29 ASP O O 5.578 -7.751 -6.165 1.00 . A A . 29 ASP O 1 1
1 446 1 1 29 ASP OD1 O 8.582 -10.994 -4.218 1.00 . A A . 29 ASP OD1 1 1
1 447 1 1 29 ASP OD2 O 8.621 -12.019 -6.162 1.00 . A A . 29 ASP OD2 1 1
1 448 1 1 30 PRO C C 5.075 -6.186 -3.777 1.00 . A A . 30 PRO C 1 1
1 449 1 1 30 PRO CA C 4.038 -7.293 -3.897 1.00 . A A . 30 PRO CA 1 1
1 450 1 1 30 PRO CB C 3.407 -7.584 -2.535 1.00 . A A . 30 PRO CB 1 1
1 451 1 1 30 PRO CD C 4.357 -9.638 -3.317 1.00 . A A . 30 PRO CD 1 1
1 452 1 1 30 PRO CG C 3.238 -9.064 -2.494 1.00 . A A . 30 PRO CG 1 1
1 453 1 1 30 PRO HA H 3.271 -6.991 -4.594 1.00 . A A . 30 PRO HA 1 1
1 454 1 1 30 PRO HB2 H 4.061 -7.235 -1.749 1.00 . A A . 30 PRO HB2 1 1
1 455 1 1 30 PRO HB3 H 2.456 -7.080 -2.465 1.00 . A A . 30 PRO HB3 1 1
1 456 1 1 30 PRO HD2 H 5.218 -9.837 -2.696 1.00 . A A . 30 PRO HD2 1 1
1 457 1 1 30 PRO HD3 H 4.035 -10.538 -3.819 1.00 . A A . 30 PRO HD3 1 1
1 458 1 1 30 PRO HG2 H 3.305 -9.414 -1.474 1.00 . A A . 30 PRO HG2 1 1
1 459 1 1 30 PRO HG3 H 2.283 -9.335 -2.921 1.00 . A A . 30 PRO HG3 1 1
1 460 1 1 30 PRO N N 4.645 -8.568 -4.287 1.00 . A A . 30 PRO N 1 1
1 461 1 1 30 PRO O O 4.866 -5.072 -4.257 1.00 . A A . 30 PRO O 1 1
1 462 1 1 31 LYS C C 7.614 -4.897 -4.337 1.00 . A A . 31 LYS C 1 1
1 463 1 1 31 LYS CA C 7.287 -5.535 -2.994 1.00 . A A . 31 LYS CA 1 1
1 464 1 1 31 LYS CB C 8.526 -6.208 -2.407 1.00 . A A . 31 LYS CB 1 1
1 465 1 1 31 LYS CD C 9.740 -6.672 -0.255 1.00 . A A . 31 LYS CD 1 1
1 466 1 1 31 LYS CE C 11.198 -6.252 -0.146 1.00 . A A . 31 LYS CE 1 1
1 467 1 1 31 LYS CG C 8.926 -5.660 -1.046 1.00 . A A . 31 LYS CG 1 1
1 468 1 1 31 LYS H H 6.323 -7.409 -2.801 1.00 . A A . 31 LYS H 1 1
1 469 1 1 31 LYS HA H 6.951 -4.765 -2.315 1.00 . A A . 31 LYS HA 1 1
1 470 1 1 31 LYS HB2 H 8.333 -7.265 -2.303 1.00 . A A . 31 LYS HB2 1 1
1 471 1 1 31 LYS HB3 H 9.350 -6.065 -3.085 1.00 . A A . 31 LYS HB3 1 1
1 472 1 1 31 LYS HD2 H 9.324 -6.759 0.737 1.00 . A A . 31 LYS HD2 1 1
1 473 1 1 31 LYS HD3 H 9.688 -7.629 -0.755 1.00 . A A . 31 LYS HD3 1 1
1 474 1 1 31 LYS HE2 H 11.238 -5.212 0.139 1.00 . A A . 31 LYS HE2 1 1
1 475 1 1 31 LYS HE3 H 11.674 -6.852 0.615 1.00 . A A . 31 LYS HE3 1 1
1 476 1 1 31 LYS HG2 H 9.519 -4.769 -1.188 1.00 . A A . 31 LYS HG2 1 1
1 477 1 1 31 LYS HG3 H 8.033 -5.416 -0.487 1.00 . A A . 31 LYS HG3 1 1
1 478 1 1 31 LYS HZ1 H 11.618 -7.308 -1.899 1.00 . A A . 31 LYS HZ1 1 1
1 479 1 1 31 LYS HZ2 H 12.950 -6.487 -1.257 1.00 . A A . 31 LYS HZ2 1 1
1 480 1 1 31 LYS HZ3 H 11.737 -5.630 -2.065 1.00 . A A . 31 LYS HZ3 1 1
1 481 1 1 31 LYS N N 6.206 -6.501 -3.148 1.00 . A A . 31 LYS N 1 1
1 482 1 1 31 LYS NZ N 11.926 -6.432 -1.432 1.00 . A A . 31 LYS NZ 1 1
1 483 1 1 31 LYS O O 7.885 -3.698 -4.422 1.00 . A A . 31 LYS O 1 1
1 484 1 1 32 ASP C C 6.623 -4.240 -7.093 1.00 . A A . 32 ASP C 1 1
1 485 1 1 32 ASP CA C 7.749 -5.200 -6.741 1.00 . A A . 32 ASP CA 1 1
1 486 1 1 32 ASP CB C 7.793 -6.354 -7.745 1.00 . A A . 32 ASP CB 1 1
1 487 1 1 32 ASP CG C 9.026 -6.309 -8.625 1.00 . A A . 32 ASP CG 1 1
1 488 1 1 32 ASP H H 7.281 -6.638 -5.265 1.00 . A A . 32 ASP H 1 1
1 489 1 1 32 ASP HA H 8.688 -4.669 -6.763 1.00 . A A . 32 ASP HA 1 1
1 490 1 1 32 ASP HB2 H 7.792 -7.290 -7.207 1.00 . A A . 32 ASP HB2 1 1
1 491 1 1 32 ASP HB3 H 6.919 -6.305 -8.378 1.00 . A A . 32 ASP HB3 1 1
1 492 1 1 32 ASP N N 7.540 -5.701 -5.393 1.00 . A A . 32 ASP N 1 1
1 493 1 1 32 ASP O O 6.848 -3.182 -7.684 1.00 . A A . 32 ASP O 1 1
1 494 1 1 32 ASP OD1 O 9.189 -5.319 -9.370 1.00 . A A . 32 ASP OD1 1 1
1 495 1 1 32 ASP OD2 O 9.830 -7.263 -8.570 1.00 . A A . 32 ASP OD2 1 1
1 496 1 1 33 VAL C C 4.448 -2.425 -6.181 1.00 . A A . 33 VAL C 1 1
1 497 1 1 33 VAL CA C 4.253 -3.753 -6.893 1.00 . A A . 33 VAL CA 1 1
1 498 1 1 33 VAL CB C 2.957 -4.408 -6.380 1.00 . A A . 33 VAL CB 1 1
1 499 1 1 33 VAL CG1 C 1.759 -3.520 -6.684 1.00 . A A . 33 VAL CG1 1 1
1 500 1 1 33 VAL CG2 C 2.777 -5.791 -6.986 1.00 . A A . 33 VAL CG2 1 1
1 501 1 1 33 VAL H H 5.306 -5.442 -6.188 1.00 . A A . 33 VAL H 1 1
1 502 1 1 33 VAL HA H 4.152 -3.576 -7.953 1.00 . A A . 33 VAL HA 1 1
1 503 1 1 33 VAL HB H 3.031 -4.518 -5.309 1.00 . A A . 33 VAL HB 1 1
1 504 1 1 33 VAL HG11 H 1.105 -3.492 -5.824 1.00 . A A . 33 VAL HG11 1 1
1 505 1 1 33 VAL HG12 H 1.222 -3.917 -7.533 1.00 . A A . 33 VAL HG12 1 1
1 506 1 1 33 VAL HG13 H 2.100 -2.520 -6.909 1.00 . A A . 33 VAL HG13 1 1
1 507 1 1 33 VAL HG21 H 3.435 -6.491 -6.489 1.00 . A A . 33 VAL HG21 1 1
1 508 1 1 33 VAL HG22 H 3.017 -5.757 -8.038 1.00 . A A . 33 VAL HG22 1 1
1 509 1 1 33 VAL HG23 H 1.752 -6.108 -6.861 1.00 . A A . 33 VAL HG23 1 1
1 510 1 1 33 VAL N N 5.412 -4.601 -6.681 1.00 . A A . 33 VAL N 1 1
1 511 1 1 33 VAL O O 4.185 -1.365 -6.742 1.00 . A A . 33 VAL O 1 1
1 512 1 1 34 LEU C C 5.993 -0.283 -4.986 1.00 . A A . 34 LEU C 1 1
1 513 1 1 34 LEU CA C 5.207 -1.288 -4.160 1.00 . A A . 34 LEU CA 1 1
1 514 1 1 34 LEU CB C 5.981 -1.633 -2.888 1.00 . A A . 34 LEU CB 1 1
1 515 1 1 34 LEU CD1 C 4.422 -0.946 -1.051 1.00 . A A . 34 LEU CD1 1 1
1 516 1 1 34 LEU CD2 C 4.114 -3.156 -2.174 1.00 . A A . 34 LEU CD2 1 1
1 517 1 1 34 LEU CG C 5.126 -2.120 -1.714 1.00 . A A . 34 LEU CG 1 1
1 518 1 1 34 LEU H H 5.148 -3.367 -4.558 1.00 . A A . 34 LEU H 1 1
1 519 1 1 34 LEU HA H 4.259 -0.851 -3.890 1.00 . A A . 34 LEU HA 1 1
1 520 1 1 34 LEU HB2 H 6.704 -2.397 -3.130 1.00 . A A . 34 LEU HB2 1 1
1 521 1 1 34 LEU HB3 H 6.511 -0.752 -2.571 1.00 . A A . 34 LEU HB3 1 1
1 522 1 1 34 LEU HD11 H 3.472 -0.777 -1.535 1.00 . A A . 34 LEU HD11 1 1
1 523 1 1 34 LEU HD12 H 5.035 -0.062 -1.142 1.00 . A A . 34 LEU HD12 1 1
1 524 1 1 34 LEU HD13 H 4.260 -1.166 -0.007 1.00 . A A . 34 LEU HD13 1 1
1 525 1 1 34 LEU HD21 H 3.347 -3.267 -1.421 1.00 . A A . 34 LEU HD21 1 1
1 526 1 1 34 LEU HD22 H 4.610 -4.104 -2.323 1.00 . A A . 34 LEU HD22 1 1
1 527 1 1 34 LEU HD23 H 3.663 -2.834 -3.099 1.00 . A A . 34 LEU HD23 1 1
1 528 1 1 34 LEU HG H 5.767 -2.583 -0.979 1.00 . A A . 34 LEU HG 1 1
1 529 1 1 34 LEU N N 4.945 -2.490 -4.945 1.00 . A A . 34 LEU N 1 1
1 530 1 1 34 LEU O O 5.750 0.922 -4.919 1.00 . A A . 34 LEU O 1 1
1 531 1 1 35 ASP C C 6.796 0.744 -7.674 1.00 . A A . 35 ASP C 1 1
1 532 1 1 35 ASP CA C 7.707 0.054 -6.663 1.00 . A A . 35 ASP CA 1 1
1 533 1 1 35 ASP CB C 8.775 -0.766 -7.388 1.00 . A A . 35 ASP CB 1 1
1 534 1 1 35 ASP CG C 9.998 0.058 -7.740 1.00 . A A . 35 ASP CG 1 1
1 535 1 1 35 ASP H H 7.052 -1.765 -5.813 1.00 . A A . 35 ASP H 1 1
1 536 1 1 35 ASP HA H 8.186 0.802 -6.051 1.00 . A A . 35 ASP HA 1 1
1 537 1 1 35 ASP HB2 H 9.085 -1.582 -6.753 1.00 . A A . 35 ASP HB2 1 1
1 538 1 1 35 ASP HB3 H 8.357 -1.165 -8.301 1.00 . A A . 35 ASP HB3 1 1
1 539 1 1 35 ASP N N 6.919 -0.794 -5.789 1.00 . A A . 35 ASP N 1 1
1 540 1 1 35 ASP O O 6.978 1.917 -7.995 1.00 . A A . 35 ASP O 1 1
1 541 1 1 35 ASP OD1 O 10.617 0.625 -6.816 1.00 . A A . 35 ASP OD1 1 1
1 542 1 1 35 ASP OD2 O 10.334 0.137 -8.939 1.00 . A A . 35 ASP OD2 1 1
1 543 1 1 36 ASP C C 3.799 1.413 -8.384 1.00 . A A . 36 ASP C 1 1
1 544 1 1 36 ASP CA C 4.825 0.539 -9.098 1.00 . A A . 36 ASP CA 1 1
1 545 1 1 36 ASP CB C 4.118 -0.603 -9.830 1.00 . A A . 36 ASP CB 1 1
1 546 1 1 36 ASP CG C 4.494 -0.671 -11.298 1.00 . A A . 36 ASP CG 1 1
1 547 1 1 36 ASP H H 5.701 -0.923 -7.839 1.00 . A A . 36 ASP H 1 1
1 548 1 1 36 ASP HA H 5.362 1.143 -9.815 1.00 . A A . 36 ASP HA 1 1
1 549 1 1 36 ASP HB2 H 4.382 -1.541 -9.365 1.00 . A A . 36 ASP HB2 1 1
1 550 1 1 36 ASP HB3 H 3.050 -0.460 -9.759 1.00 . A A . 36 ASP HB3 1 1
1 551 1 1 36 ASP N N 5.794 0.004 -8.147 1.00 . A A . 36 ASP N 1 1
1 552 1 1 36 ASP O O 3.461 2.501 -8.849 1.00 . A A . 36 ASP O 1 1
1 553 1 1 36 ASP OD1 O 3.834 0.008 -12.112 1.00 . A A . 36 ASP OD1 1 1
1 554 1 1 36 ASP OD2 O 5.449 -1.403 -11.631 1.00 . A A . 36 ASP OD2 1 1
1 555 1 1 37 LEU C C 2.744 3.121 -6.287 1.00 . A A . 37 LEU C 1 1
1 556 1 1 37 LEU CA C 2.336 1.659 -6.440 1.00 . A A . 37 LEU CA 1 1
1 557 1 1 37 LEU CB C 2.207 1.012 -5.059 1.00 . A A . 37 LEU CB 1 1
1 558 1 1 37 LEU CD1 C 1.895 -1.295 -4.123 1.00 . A A . 37 LEU CD1 1 1
1 559 1 1 37 LEU CD2 C -0.084 0.188 -4.445 1.00 . A A . 37 LEU CD2 1 1
1 560 1 1 37 LEU CG C 1.281 -0.206 -4.988 1.00 . A A . 37 LEU CG 1 1
1 561 1 1 37 LEU H H 3.629 0.057 -6.925 1.00 . A A . 37 LEU H 1 1
1 562 1 1 37 LEU HA H 1.383 1.610 -6.945 1.00 . A A . 37 LEU HA 1 1
1 563 1 1 37 LEU HB2 H 3.193 0.709 -4.740 1.00 . A A . 37 LEU HB2 1 1
1 564 1 1 37 LEU HB3 H 1.840 1.756 -4.369 1.00 . A A . 37 LEU HB3 1 1
1 565 1 1 37 LEU HD11 H 1.115 -1.942 -3.751 1.00 . A A . 37 LEU HD11 1 1
1 566 1 1 37 LEU HD12 H 2.413 -0.842 -3.289 1.00 . A A . 37 LEU HD12 1 1
1 567 1 1 37 LEU HD13 H 2.592 -1.871 -4.710 1.00 . A A . 37 LEU HD13 1 1
1 568 1 1 37 LEU HD21 H -0.189 -0.184 -3.435 1.00 . A A . 37 LEU HD21 1 1
1 569 1 1 37 LEU HD22 H -0.855 -0.241 -5.066 1.00 . A A . 37 LEU HD22 1 1
1 570 1 1 37 LEU HD23 H -0.177 1.264 -4.445 1.00 . A A . 37 LEU HD23 1 1
1 571 1 1 37 LEU HG H 1.143 -0.606 -5.981 1.00 . A A . 37 LEU HG 1 1
1 572 1 1 37 LEU N N 3.313 0.928 -7.242 1.00 . A A . 37 LEU N 1 1
1 573 1 1 37 LEU O O 1.920 4.027 -6.416 1.00 . A A . 37 LEU O 1 1
1 574 1 1 38 GLY C C 4.258 5.267 -4.497 1.00 . A A . 38 GLY C 1 1
1 575 1 1 38 GLY CA C 4.538 4.686 -5.868 1.00 . A A . 38 GLY CA 1 1
1 576 1 1 38 GLY H H 4.634 2.575 -5.937 1.00 . A A . 38 GLY H 1 1
1 577 1 1 38 GLY HA2 H 5.604 4.666 -6.026 1.00 . A A . 38 GLY HA2 1 1
1 578 1 1 38 GLY HA3 H 4.084 5.319 -6.616 1.00 . A A . 38 GLY HA3 1 1
1 579 1 1 38 GLY N N 4.025 3.338 -6.021 1.00 . A A . 38 GLY N 1 1
1 580 1 1 38 GLY O O 3.662 6.337 -4.379 1.00 . A A . 38 GLY O 1 1
1 581 1 1 39 LEU C C 5.826 5.428 -1.452 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 4.500 5.022 -2.090 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 3.835 3.921 -1.262 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 3.661 1.844 -2.654 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 1.776 2.500 -1.159 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 2.896 3.008 -2.047 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 5.170 3.721 -3.618 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 3.850 5.883 -2.118 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 4.608 3.313 -0.819 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 3.268 4.387 -0.472 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 4.014 2.118 -3.637 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 3.007 0.988 -2.732 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 4.503 1.598 -2.024 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 0.888 2.348 -1.753 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 1.573 3.225 -0.386 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 2.071 1.565 -0.709 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 2.452 3.572 -2.853 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 4.702 4.567 -3.459 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 6.548 4.592 -0.910 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 LYS C C 7.575 6.770 0.467 1.00 . A A . 40 LYS C 1 1
1 601 1 1 40 LYS CA C 7.382 7.238 -0.971 1.00 . A A . 40 LYS CA 1 1
1 602 1 1 40 LYS CB C 7.386 8.768 -1.025 1.00 . A A . 40 LYS CB 1 1
1 603 1 1 40 LYS CD C 9.115 8.828 -2.847 1.00 . A A . 40 LYS CD 1 1
1 604 1 1 40 LYS CE C 9.968 9.959 -3.399 1.00 . A A . 40 LYS CE 1 1
1 605 1 1 40 LYS CG C 7.755 9.327 -2.389 1.00 . A A . 40 LYS CG 1 1
1 606 1 1 40 LYS H H 5.525 7.333 -1.980 1.00 . A A . 40 LYS H 1 1
1 607 1 1 40 LYS HA H 8.199 6.862 -1.570 1.00 . A A . 40 LYS HA 1 1
1 608 1 1 40 LYS HB2 H 6.403 9.128 -0.764 1.00 . A A . 40 LYS HB2 1 1
1 609 1 1 40 LYS HB3 H 8.099 9.138 -0.303 1.00 . A A . 40 LYS HB3 1 1
1 610 1 1 40 LYS HD2 H 9.626 8.382 -2.006 1.00 . A A . 40 LYS HD2 1 1
1 611 1 1 40 LYS HD3 H 8.975 8.087 -3.620 1.00 . A A . 40 LYS HD3 1 1
1 612 1 1 40 LYS HE2 H 10.027 9.858 -4.472 1.00 . A A . 40 LYS HE2 1 1
1 613 1 1 40 LYS HE3 H 9.500 10.900 -3.151 1.00 . A A . 40 LYS HE3 1 1
1 614 1 1 40 LYS HG2 H 7.008 9.020 -3.107 1.00 . A A . 40 LYS HG2 1 1
1 615 1 1 40 LYS HG3 H 7.778 10.405 -2.329 1.00 . A A . 40 LYS HG3 1 1
1 616 1 1 40 LYS HZ1 H 11.324 10.183 -1.824 1.00 . A A . 40 LYS HZ1 1 1
1 617 1 1 40 LYS HZ2 H 11.944 10.633 -3.332 1.00 . A A . 40 LYS HZ2 1 1
1 618 1 1 40 LYS HZ3 H 11.765 8.996 -2.945 1.00 . A A . 40 LYS HZ3 1 1
1 619 1 1 40 LYS N N 6.141 6.717 -1.531 1.00 . A A . 40 LYS N 1 1
1 620 1 1 40 LYS NZ N 11.346 9.941 -2.836 1.00 . A A . 40 LYS NZ 1 1
1 621 1 1 40 LYS O O 6.614 6.650 1.227 1.00 . A A . 40 LYS O 1 1
1 622 1 1 41 ARG C C 8.513 4.701 2.466 1.00 . A A . 41 ARG C 1 1
1 623 1 1 41 ARG CA C 9.148 6.057 2.181 1.00 . A A . 41 ARG CA 1 1
1 624 1 1 41 ARG CB C 8.674 7.081 3.212 1.00 . A A . 41 ARG CB 1 1
1 625 1 1 41 ARG CD C 9.279 9.292 4.243 1.00 . A A . 41 ARG CD 1 1
1 626 1 1 41 ARG CG C 9.197 8.486 2.958 1.00 . A A . 41 ARG CG 1 1
1 627 1 1 41 ARG CZ C 11.258 10.725 3.960 1.00 . A A . 41 ARG CZ 1 1
1 628 1 1 41 ARG H H 9.548 6.626 0.182 1.00 . A A . 41 ARG H 1 1
1 629 1 1 41 ARG HA H 10.221 5.958 2.248 1.00 . A A . 41 ARG HA 1 1
1 630 1 1 41 ARG HB2 H 7.595 7.115 3.199 1.00 . A A . 41 ARG HB2 1 1
1 631 1 1 41 ARG HB3 H 9.006 6.769 4.191 1.00 . A A . 41 ARG HB3 1 1
1 632 1 1 41 ARG HD2 H 8.278 9.465 4.609 1.00 . A A . 41 ARG HD2 1 1
1 633 1 1 41 ARG HD3 H 9.836 8.724 4.974 1.00 . A A . 41 ARG HD3 1 1
1 634 1 1 41 ARG HE H 9.371 11.373 3.960 1.00 . A A . 41 ARG HE 1 1
1 635 1 1 41 ARG HG2 H 10.183 8.419 2.522 1.00 . A A . 41 ARG HG2 1 1
1 636 1 1 41 ARG HG3 H 8.531 8.987 2.271 1.00 . A A . 41 ARG HG3 1 1
1 637 1 1 41 ARG HH11 H 11.658 8.759 4.204 1.00 . A A . 41 ARG HH11 1 1
1 638 1 1 41 ARG HH12 H 13.043 9.779 4.003 1.00 . A A . 41 ARG HH12 1 1
1 639 1 1 41 ARG HH21 H 11.187 12.727 3.695 1.00 . A A . 41 ARG HH21 1 1
1 640 1 1 41 ARG HH22 H 12.776 12.036 3.714 1.00 . A A . 41 ARG HH22 1 1
1 641 1 1 41 ARG N N 8.825 6.510 0.833 1.00 . A A . 41 ARG N 1 1
1 642 1 1 41 ARG NE N 9.939 10.578 4.041 1.00 . A A . 41 ARG NE 1 1
1 643 1 1 41 ARG NH1 N 12.051 9.668 4.064 1.00 . A A . 41 ARG NH1 1 1
1 644 1 1 41 ARG NH2 N 11.783 11.928 3.774 1.00 . A A . 41 ARG NH2 1 1
1 645 1 1 41 ARG O O 7.329 4.489 2.198 1.00 . A A . 41 ARG O 1 1
1 646 1 1 42 TYR C C 7.911 2.467 4.559 1.00 . A A . 42 TYR C 1 1
1 647 1 1 42 TYR CA C 8.821 2.450 3.334 1.00 . A A . 42 TYR CA 1 1
1 648 1 1 42 TYR CB C 9.999 1.503 3.572 1.00 . A A . 42 TYR CB 1 1
1 649 1 1 42 TYR CD1 C 10.300 1.296 6.070 1.00 . A A . 42 TYR CD1 1 1
1 650 1 1 42 TYR CD2 C 11.928 2.528 4.838 1.00 . A A . 42 TYR CD2 1 1
1 651 1 1 42 TYR CE1 C 10.990 1.547 7.240 1.00 . A A . 42 TYR CE1 1 1
1 652 1 1 42 TYR CE2 C 12.624 2.784 6.005 1.00 . A A . 42 TYR CE2 1 1
1 653 1 1 42 TYR CG C 10.756 1.782 4.851 1.00 . A A . 42 TYR CG 1 1
1 654 1 1 42 TYR CZ C 12.151 2.290 7.203 1.00 . A A . 42 TYR CZ 1 1
1 655 1 1 42 TYR H H 10.239 4.014 3.200 1.00 . A A . 42 TYR H 1 1
1 656 1 1 42 TYR HA H 8.250 2.095 2.488 1.00 . A A . 42 TYR HA 1 1
1 657 1 1 42 TYR HB2 H 9.632 0.488 3.619 1.00 . A A . 42 TYR HB2 1 1
1 658 1 1 42 TYR HB3 H 10.694 1.590 2.750 1.00 . A A . 42 TYR HB3 1 1
1 659 1 1 42 TYR HD1 H 9.391 0.713 6.095 1.00 . A A . 42 TYR HD1 1 1
1 660 1 1 42 TYR HD2 H 12.296 2.912 3.898 1.00 . A A . 42 TYR HD2 1 1
1 661 1 1 42 TYR HE1 H 10.619 1.160 8.178 1.00 . A A . 42 TYR HE1 1 1
1 662 1 1 42 TYR HE2 H 13.532 3.366 5.976 1.00 . A A . 42 TYR HE2 1 1
1 663 1 1 42 TYR HH H 12.748 1.794 8.962 1.00 . A A . 42 TYR HH 1 1
1 664 1 1 42 TYR N N 9.306 3.786 3.011 1.00 . A A . 42 TYR N 1 1
1 665 1 1 42 TYR O O 7.191 1.503 4.815 1.00 . A A . 42 TYR O 1 1
1 666 1 1 42 TYR OH O 12.839 2.543 8.367 1.00 . A A . 42 TYR OH 1 1
1 667 1 1 43 CYS C C 5.658 3.286 6.193 1.00 . A A . 43 CYS C 1 1
1 668 1 1 43 CYS CA C 7.095 3.697 6.499 1.00 . A A . 43 CYS CA 1 1
1 669 1 1 43 CYS CB C 7.129 5.136 7.018 1.00 . A A . 43 CYS CB 1 1
1 670 1 1 43 CYS H H 8.523 4.309 5.061 1.00 . A A . 43 CYS H 1 1
1 671 1 1 43 CYS HA H 7.492 3.039 7.257 1.00 . A A . 43 CYS HA 1 1
1 672 1 1 43 CYS HB2 H 6.427 5.233 7.832 1.00 . A A . 43 CYS HB2 1 1
1 673 1 1 43 CYS HB3 H 8.123 5.357 7.378 1.00 . A A . 43 CYS HB3 1 1
1 674 1 1 43 CYS N N 7.934 3.569 5.310 1.00 . A A . 43 CYS N 1 1
1 675 1 1 43 CYS O O 4.942 2.793 7.064 1.00 . A A . 43 CYS O 1 1
1 676 1 1 43 CYS SG S 6.707 6.380 5.776 1.00 . A A . 43 CYS SG 1 1
1 677 1 1 44 CYS C C 3.891 1.647 4.063 1.00 . A A . 44 CYS C 1 1
1 678 1 1 44 CYS CA C 3.912 3.103 4.508 1.00 . A A . 44 CYS CA 1 1
1 679 1 1 44 CYS CB C 3.437 4.009 3.363 1.00 . A A . 44 CYS CB 1 1
1 680 1 1 44 CYS H H 5.875 3.863 4.292 1.00 . A A . 44 CYS H 1 1
1 681 1 1 44 CYS HA H 3.245 3.217 5.349 1.00 . A A . 44 CYS HA 1 1
1 682 1 1 44 CYS HB2 H 3.757 3.582 2.423 1.00 . A A . 44 CYS HB2 1 1
1 683 1 1 44 CYS HB3 H 2.357 4.064 3.380 1.00 . A A . 44 CYS HB3 1 1
1 684 1 1 44 CYS N N 5.252 3.479 4.942 1.00 . A A . 44 CYS N 1 1
1 685 1 1 44 CYS O O 3.156 0.830 4.613 1.00 . A A . 44 CYS O 1 1
1 686 1 1 44 CYS SG S 4.066 5.704 3.435 1.00 . A A . 44 CYS SG 1 1
1 687 1 1 45 ARG C C 4.889 -1.059 3.691 1.00 . A A . 45 ARG C 1 1
1 688 1 1 45 ARG CA C 4.808 -0.041 2.559 1.00 . A A . 45 ARG CA 1 1
1 689 1 1 45 ARG CB C 6.021 -0.200 1.638 1.00 . A A . 45 ARG CB 1 1
1 690 1 1 45 ARG CD C 7.245 0.657 -0.385 1.00 . A A . 45 ARG CD 1 1
1 691 1 1 45 ARG CG C 6.244 0.984 0.710 1.00 . A A . 45 ARG CG 1 1
1 692 1 1 45 ARG CZ C 9.499 1.342 -1.092 1.00 . A A . 45 ARG CZ 1 1
1 693 1 1 45 ARG H H 5.292 2.019 2.687 1.00 . A A . 45 ARG H 1 1
1 694 1 1 45 ARG HA H 3.910 -0.228 1.990 1.00 . A A . 45 ARG HA 1 1
1 695 1 1 45 ARG HB2 H 6.904 -0.327 2.246 1.00 . A A . 45 ARG HB2 1 1
1 696 1 1 45 ARG HB3 H 5.885 -1.082 1.032 1.00 . A A . 45 ARG HB3 1 1
1 697 1 1 45 ARG HD2 H 7.500 -0.390 -0.321 1.00 . A A . 45 ARG HD2 1 1
1 698 1 1 45 ARG HD3 H 6.789 0.857 -1.343 1.00 . A A . 45 ARG HD3 1 1
1 699 1 1 45 ARG HE H 8.513 2.098 0.469 1.00 . A A . 45 ARG HE 1 1
1 700 1 1 45 ARG HG2 H 5.302 1.254 0.257 1.00 . A A . 45 ARG HG2 1 1
1 701 1 1 45 ARG HG3 H 6.620 1.814 1.289 1.00 . A A . 45 ARG HG3 1 1
1 702 1 1 45 ARG HH11 H 8.654 -0.098 -2.230 1.00 . A A . 45 ARG HH11 1 1
1 703 1 1 45 ARG HH12 H 10.242 0.394 -2.715 1.00 . A A . 45 ARG HH12 1 1
1 704 1 1 45 ARG HH21 H 10.604 2.755 -0.161 1.00 . A A . 45 ARG HH21 1 1
1 705 1 1 45 ARG HH22 H 11.351 2.018 -1.539 1.00 . A A . 45 ARG HH22 1 1
1 706 1 1 45 ARG N N 4.728 1.322 3.080 1.00 . A A . 45 ARG N 1 1
1 707 1 1 45 ARG NE N 8.464 1.450 -0.264 1.00 . A A . 45 ARG NE 1 1
1 708 1 1 45 ARG NH1 N 9.462 0.475 -2.094 1.00 . A A . 45 ARG NH1 1 1
1 709 1 1 45 ARG NH2 N 10.572 2.100 -0.916 1.00 . A A . 45 ARG NH2 1 1
1 710 1 1 45 ARG O O 4.058 -1.958 3.783 1.00 . A A . 45 ARG O 1 1
1 711 1 1 46 ARG C C 4.742 -2.158 6.357 1.00 . A A . 46 ARG C 1 1
1 712 1 1 46 ARG CA C 6.074 -1.812 5.694 1.00 . A A . 46 ARG CA 1 1
1 713 1 1 46 ARG CB C 7.021 -1.190 6.721 1.00 . A A . 46 ARG CB 1 1
1 714 1 1 46 ARG CD C 6.277 0.140 8.720 1.00 . A A . 46 ARG CD 1 1
1 715 1 1 46 ARG CG C 6.566 0.169 7.228 1.00 . A A . 46 ARG CG 1 1
1 716 1 1 46 ARG CZ C 8.421 0.568 9.852 1.00 . A A . 46 ARG CZ 1 1
1 717 1 1 46 ARG H H 6.517 -0.162 4.440 1.00 . A A . 46 ARG H 1 1
1 718 1 1 46 ARG HA H 6.517 -2.719 5.313 1.00 . A A . 46 ARG HA 1 1
1 719 1 1 46 ARG HB2 H 7.102 -1.857 7.567 1.00 . A A . 46 ARG HB2 1 1
1 720 1 1 46 ARG HB3 H 7.994 -1.074 6.270 1.00 . A A . 46 ARG HB3 1 1
1 721 1 1 46 ARG HD2 H 5.274 0.504 8.886 1.00 . A A . 46 ARG HD2 1 1
1 722 1 1 46 ARG HD3 H 6.353 -0.879 9.070 1.00 . A A . 46 ARG HD3 1 1
1 723 1 1 46 ARG HE H 6.922 1.876 9.715 1.00 . A A . 46 ARG HE 1 1
1 724 1 1 46 ARG HG2 H 7.344 0.892 7.035 1.00 . A A . 46 ARG HG2 1 1
1 725 1 1 46 ARG HG3 H 5.666 0.455 6.703 1.00 . A A . 46 ARG HG3 1 1
1 726 1 1 46 ARG HH11 H 8.254 -1.269 9.026 1.00 . A A . 46 ARG HH11 1 1
1 727 1 1 46 ARG HH12 H 9.755 -0.950 9.828 1.00 . A A . 46 ARG HH12 1 1
1 728 1 1 46 ARG HH21 H 8.894 2.304 10.772 1.00 . A A . 46 ARG HH21 1 1
1 729 1 1 46 ARG HH22 H 10.120 1.081 10.820 1.00 . A A . 46 ARG HH22 1 1
1 730 1 1 46 ARG N N 5.885 -0.900 4.565 1.00 . A A . 46 ARG N 1 1
1 731 1 1 46 ARG NE N 7.211 0.971 9.475 1.00 . A A . 46 ARG NE 1 1
1 732 1 1 46 ARG NH1 N 8.845 -0.650 9.544 1.00 . A A . 46 ARG NH1 1 1
1 733 1 1 46 ARG NH2 N 9.209 1.385 10.537 1.00 . A A . 46 ARG NH2 1 1
1 734 1 1 46 ARG O O 4.544 -3.276 6.829 1.00 . A A . 46 ARG O 1 1
1 735 1 1 47 MET C C 1.565 -1.968 5.882 1.00 . A A . 47 MET C 1 1
1 736 1 1 47 MET CA C 2.506 -1.400 6.936 1.00 . A A . 47 MET CA 1 1
1 737 1 1 47 MET CB C 1.944 -0.082 7.469 1.00 . A A . 47 MET CB 1 1
1 738 1 1 47 MET CE C 1.406 2.949 7.973 1.00 . A A . 47 MET CE 1 1
1 739 1 1 47 MET CG C 2.879 0.642 8.424 1.00 . A A . 47 MET CG 1 1
1 740 1 1 47 MET H H 4.045 -0.328 5.961 1.00 . A A . 47 MET H 1 1
1 741 1 1 47 MET HA H 2.595 -2.105 7.748 1.00 . A A . 47 MET HA 1 1
1 742 1 1 47 MET HB2 H 1.742 0.570 6.635 1.00 . A A . 47 MET HB2 1 1
1 743 1 1 47 MET HB3 H 1.019 -0.284 7.989 1.00 . A A . 47 MET HB3 1 1
1 744 1 1 47 MET HE1 H 1.636 2.466 7.035 1.00 . A A . 47 MET HE1 1 1
1 745 1 1 47 MET HE2 H 1.855 3.930 7.990 1.00 . A A . 47 MET HE2 1 1
1 746 1 1 47 MET HE3 H 0.334 3.040 8.077 1.00 . A A . 47 MET HE3 1 1
1 747 1 1 47 MET HG2 H 3.268 -0.071 9.136 1.00 . A A . 47 MET HG2 1 1
1 748 1 1 47 MET HG3 H 3.696 1.062 7.856 1.00 . A A . 47 MET HG3 1 1
1 749 1 1 47 MET N N 3.832 -1.192 6.371 1.00 . A A . 47 MET N 1 1
1 750 1 1 47 MET O O 0.702 -2.796 6.178 1.00 . A A . 47 MET O 1 1
1 751 1 1 47 MET SD S 2.058 1.971 9.325 1.00 . A A . 47 MET SD 1 1
1 752 1 1 48 LEU C C 1.212 -3.373 3.118 1.00 . A A . 48 LEU C 1 1
1 753 1 1 48 LEU CA C 0.907 -1.941 3.534 1.00 . A A . 48 LEU CA 1 1
1 754 1 1 48 LEU CB C 1.103 -1.013 2.335 1.00 . A A . 48 LEU CB 1 1
1 755 1 1 48 LEU CD1 C 1.691 1.332 1.684 1.00 . A A . 48 LEU CD1 1 1
1 756 1 1 48 LEU CD2 C -0.590 0.811 2.556 1.00 . A A . 48 LEU CD2 1 1
1 757 1 1 48 LEU CG C 0.886 0.465 2.636 1.00 . A A . 48 LEU CG 1 1
1 758 1 1 48 LEU H H 2.441 -0.841 4.486 1.00 . A A . 48 LEU H 1 1
1 759 1 1 48 LEU HA H -0.122 -1.885 3.856 1.00 . A A . 48 LEU HA 1 1
1 760 1 1 48 LEU HB2 H 2.109 -1.141 1.966 1.00 . A A . 48 LEU HB2 1 1
1 761 1 1 48 LEU HB3 H 0.411 -1.307 1.560 1.00 . A A . 48 LEU HB3 1 1
1 762 1 1 48 LEU HD11 H 2.316 2.007 2.250 1.00 . A A . 48 LEU HD11 1 1
1 763 1 1 48 LEU HD12 H 1.017 1.902 1.063 1.00 . A A . 48 LEU HD12 1 1
1 764 1 1 48 LEU HD13 H 2.311 0.705 1.060 1.00 . A A . 48 LEU HD13 1 1
1 765 1 1 48 LEU HD21 H -1.035 0.304 1.713 1.00 . A A . 48 LEU HD21 1 1
1 766 1 1 48 LEU HD22 H -0.702 1.878 2.435 1.00 . A A . 48 LEU HD22 1 1
1 767 1 1 48 LEU HD23 H -1.082 0.499 3.466 1.00 . A A . 48 LEU HD23 1 1
1 768 1 1 48 LEU HG H 1.224 0.665 3.638 1.00 . A A . 48 LEU HG 1 1
1 769 1 1 48 LEU N N 1.743 -1.509 4.647 1.00 . A A . 48 LEU N 1 1
1 770 1 1 48 LEU O O 0.384 -4.266 3.296 1.00 . A A . 48 LEU O 1 1
1 771 1 1 49 ILE C C 2.385 -6.007 3.030 1.00 . A A . 49 ILE C 1 1
1 772 1 1 49 ILE CA C 2.780 -4.911 2.042 1.00 . A A . 49 ILE CA 1 1
1 773 1 1 49 ILE CB C 4.294 -5.008 1.759 1.00 . A A . 49 ILE CB 1 1
1 774 1 1 49 ILE CD1 C 6.417 -4.821 3.148 1.00 . A A . 49 ILE CD1 1 1
1 775 1 1 49 ILE CG1 C 5.091 -4.193 2.776 1.00 . A A . 49 ILE CG1 1 1
1 776 1 1 49 ILE CG2 C 4.602 -4.538 0.348 1.00 . A A . 49 ILE CG2 1 1
1 777 1 1 49 ILE H H 2.998 -2.820 2.396 1.00 . A A . 49 ILE H 1 1
1 778 1 1 49 ILE HA H 2.259 -5.084 1.111 1.00 . A A . 49 ILE HA 1 1
1 779 1 1 49 ILE HB H 4.583 -6.046 1.835 1.00 . A A . 49 ILE HB 1 1
1 780 1 1 49 ILE HD11 H 7.219 -4.271 2.677 1.00 . A A . 49 ILE HD11 1 1
1 781 1 1 49 ILE HD12 H 6.437 -5.846 2.811 1.00 . A A . 49 ILE HD12 1 1
1 782 1 1 49 ILE HD13 H 6.542 -4.791 4.220 1.00 . A A . 49 ILE HD13 1 1
1 783 1 1 49 ILE HG12 H 5.291 -3.213 2.364 1.00 . A A . 49 ILE HG12 1 1
1 784 1 1 49 ILE HG13 H 4.509 -4.089 3.680 1.00 . A A . 49 ILE HG13 1 1
1 785 1 1 49 ILE HG21 H 3.841 -4.902 -0.327 1.00 . A A . 49 ILE HG21 1 1
1 786 1 1 49 ILE HG22 H 5.566 -4.918 0.044 1.00 . A A . 49 ILE HG22 1 1
1 787 1 1 49 ILE HG23 H 4.617 -3.458 0.324 1.00 . A A . 49 ILE HG23 1 1
1 788 1 1 49 ILE N N 2.389 -3.582 2.528 1.00 . A A . 49 ILE N 1 1
1 789 1 1 49 ILE O O 2.084 -7.134 2.637 1.00 . A A . 49 ILE O 1 1
1 790 1 1 50 SER C C 0.481 -6.567 5.590 1.00 . A A . 50 SER C 1 1
1 791 1 1 50 SER CA C 1.989 -6.600 5.355 1.00 . A A . 50 SER CA 1 1
1 792 1 1 50 SER CB C 2.727 -6.280 6.656 1.00 . A A . 50 SER CB 1 1
1 793 1 1 50 SER H H 2.614 -4.743 4.560 1.00 . A A . 50 SER H 1 1
1 794 1 1 50 SER HA H 2.268 -7.591 5.027 1.00 . A A . 50 SER HA 1 1
1 795 1 1 50 SER HB2 H 2.395 -5.322 7.030 1.00 . A A . 50 SER HB2 1 1
1 796 1 1 50 SER HB3 H 2.511 -7.046 7.387 1.00 . A A . 50 SER HB3 1 1
1 797 1 1 50 SER HG H 4.474 -5.404 6.800 1.00 . A A . 50 SER HG 1 1
1 798 1 1 50 SER N N 2.376 -5.660 4.312 1.00 . A A . 50 SER N 1 1
1 799 1 1 50 SER O O -0.213 -7.561 5.380 1.00 . A A . 50 SER O 1 1
1 800 1 1 50 SER OG O 4.128 -6.229 6.449 1.00 . A A . 50 SER OG 1 1
1 801 1 1 51 HIS C C -2.233 -4.821 5.119 1.00 . A A . 51 HIS C 1 1
1 802 1 1 51 HIS CA C -1.434 -5.260 6.347 1.00 . A A . 51 HIS CA 1 1
1 803 1 1 51 HIS CB C -1.618 -4.246 7.481 1.00 . A A . 51 HIS CB 1 1
1 804 1 1 51 HIS CD2 C -4.106 -4.898 7.681 1.00 . A A . 51 HIS CD2 1 1
1 805 1 1 51 HIS CE1 C -4.717 -3.256 8.979 1.00 . A A . 51 HIS CE1 1 1
1 806 1 1 51 HIS CG C -3.035 -4.111 7.944 1.00 . A A . 51 HIS CG 1 1
1 807 1 1 51 HIS H H 0.594 -4.668 6.208 1.00 . A A . 51 HIS H 1 1
1 808 1 1 51 HIS HA H -1.808 -6.219 6.674 1.00 . A A . 51 HIS HA 1 1
1 809 1 1 51 HIS HB2 H -1.021 -4.554 8.327 1.00 . A A . 51 HIS HB2 1 1
1 810 1 1 51 HIS HB3 H -1.283 -3.276 7.146 1.00 . A A . 51 HIS HB3 1 1
1 811 1 1 51 HIS HD2 H -4.122 -5.788 7.070 1.00 . A A . 51 HIS HD2 1 1
1 812 1 1 51 HIS HE1 H -5.327 -2.606 9.589 1.00 . A A . 51 HIS HE1 1 1
1 813 1 1 51 HIS HE2 H -6.090 -4.685 8.351 1.00 . A A . 51 HIS HE2 1 1
1 814 1 1 51 HIS N N -0.014 -5.420 6.048 1.00 . A A . 51 HIS N 1 1
1 815 1 1 51 HIS ND1 N -3.426 -3.078 8.763 1.00 . A A . 51 HIS ND1 1 1
1 816 1 1 51 HIS NE2 N -5.171 -4.346 8.344 1.00 . A A . 51 HIS NE2 1 1
1 817 1 1 51 HIS O O -3.002 -5.604 4.561 1.00 . A A . 51 HIS O 1 1
1 818 1 1 52 VAL C C -4.219 -3.517 3.467 1.00 . A A . 52 VAL C 1 1
1 819 1 1 52 VAL CA C -2.805 -2.957 3.605 1.00 . A A . 52 VAL CA 1 1
1 820 1 1 52 VAL CB C -2.049 -3.137 2.273 1.00 . A A . 52 VAL CB 1 1
1 821 1 1 52 VAL CG1 C -1.996 -4.600 1.861 1.00 . A A . 52 VAL CG1 1 1
1 822 1 1 52 VAL CG2 C -2.687 -2.286 1.187 1.00 . A A . 52 VAL CG2 1 1
1 823 1 1 52 VAL H H -1.461 -2.981 5.242 1.00 . A A . 52 VAL H 1 1
1 824 1 1 52 VAL HA H -2.879 -1.896 3.793 1.00 . A A . 52 VAL HA 1 1
1 825 1 1 52 VAL HB H -1.039 -2.795 2.409 1.00 . A A . 52 VAL HB 1 1
1 826 1 1 52 VAL HG11 H -1.151 -4.757 1.206 1.00 . A A . 52 VAL HG11 1 1
1 827 1 1 52 VAL HG12 H -2.904 -4.864 1.341 1.00 . A A . 52 VAL HG12 1 1
1 828 1 1 52 VAL HG13 H -1.888 -5.216 2.740 1.00 . A A . 52 VAL HG13 1 1
1 829 1 1 52 VAL HG21 H -3.651 -2.697 0.926 1.00 . A A . 52 VAL HG21 1 1
1 830 1 1 52 VAL HG22 H -2.050 -2.279 0.315 1.00 . A A . 52 VAL HG22 1 1
1 831 1 1 52 VAL HG23 H -2.811 -1.275 1.551 1.00 . A A . 52 VAL HG23 1 1
1 832 1 1 52 VAL N N -2.079 -3.547 4.740 1.00 . A A . 52 VAL N 1 1
1 833 1 1 52 VAL O O -4.596 -4.028 2.413 1.00 . A A . 52 VAL O 1 1
1 834 1 1 53 GLU C C -7.140 -3.356 3.323 1.00 . A A . 53 GLU C 1 1
1 835 1 1 53 GLU CA C -6.377 -3.889 4.531 1.00 . A A . 53 GLU CA 1 1
1 836 1 1 53 GLU CB C -7.089 -3.477 5.821 1.00 . A A . 53 GLU CB 1 1
1 837 1 1 53 GLU CD C -9.011 -4.035 7.361 1.00 . A A . 53 GLU CD 1 1
1 838 1 1 53 GLU CG C -7.957 -4.573 6.414 1.00 . A A . 53 GLU CG 1 1
1 839 1 1 53 GLU H H -4.648 -2.980 5.345 1.00 . A A . 53 GLU H 1 1
1 840 1 1 53 GLU HA H -6.346 -4.967 4.475 1.00 . A A . 53 GLU HA 1 1
1 841 1 1 53 GLU HB2 H -6.347 -3.203 6.556 1.00 . A A . 53 GLU HB2 1 1
1 842 1 1 53 GLU HB3 H -7.715 -2.622 5.617 1.00 . A A . 53 GLU HB3 1 1
1 843 1 1 53 GLU HG2 H -8.451 -5.098 5.609 1.00 . A A . 53 GLU HG2 1 1
1 844 1 1 53 GLU HG3 H -7.324 -5.258 6.956 1.00 . A A . 53 GLU HG3 1 1
1 845 1 1 53 GLU N N -5.002 -3.402 4.535 1.00 . A A . 53 GLU N 1 1
1 846 1 1 53 GLU O O -7.742 -2.283 3.380 1.00 . A A . 53 GLU O 1 1
1 847 1 1 53 GLU OE1 O -9.084 -2.799 7.526 1.00 . A A . 53 GLU OE1 1 1
1 848 1 1 53 GLU OE2 O -9.762 -4.849 7.938 1.00 . A A . 53 GLU OE2 1 1
1 849 1 1 54 THR C C -9.299 -3.945 1.119 1.00 . A A . 54 THR C 1 1
1 850 1 1 54 THR CA C -7.796 -3.715 1.006 1.00 . A A . 54 THR CA 1 1
1 851 1 1 54 THR CB C -7.258 -4.486 -0.215 1.00 . A A . 54 THR CB 1 1
1 852 1 1 54 THR CG2 C -5.943 -3.893 -0.694 1.00 . A A . 54 THR CG2 1 1
1 853 1 1 54 THR H H -6.612 -4.956 2.247 1.00 . A A . 54 THR H 1 1
1 854 1 1 54 THR HA H -7.613 -2.662 0.849 1.00 . A A . 54 THR HA 1 1
1 855 1 1 54 THR HB H -7.980 -4.411 -1.014 1.00 . A A . 54 THR HB 1 1
1 856 1 1 54 THR HG1 H -6.214 -5.981 0.538 1.00 . A A . 54 THR HG1 1 1
1 857 1 1 54 THR HG21 H -5.750 -4.215 -1.707 1.00 . A A . 54 THR HG21 1 1
1 858 1 1 54 THR HG22 H -5.141 -4.227 -0.051 1.00 . A A . 54 THR HG22 1 1
1 859 1 1 54 THR HG23 H -6.002 -2.815 -0.665 1.00 . A A . 54 THR HG23 1 1
1 860 1 1 54 THR N N -7.111 -4.113 2.231 1.00 . A A . 54 THR N 1 1
1 861 1 1 54 THR O O -10.094 -3.232 0.506 1.00 . A A . 54 THR O 1 1
1 862 1 1 54 THR OG1 O -7.071 -5.867 0.122 1.00 . A A . 54 THR OG1 1 1
1 863 1 1 55 TRP C C -11.882 -4.029 2.506 1.00 . A A . 55 TRP C 1 1
1 864 1 1 55 TRP CA C -11.091 -5.267 2.101 1.00 . A A . 55 TRP CA 1 1
1 865 1 1 55 TRP CB C -11.243 -6.354 3.168 1.00 . A A . 55 TRP CB 1 1
1 866 1 1 55 TRP CD1 C -10.766 -8.557 1.948 1.00 . A A . 55 TRP CD1 1 1
1 867 1 1 55 TRP CD2 C -12.882 -8.331 2.646 1.00 . A A . 55 TRP CD2 1 1
1 868 1 1 55 TRP CE2 C -12.752 -9.574 1.996 1.00 . A A . 55 TRP CE2 1 1
1 869 1 1 55 TRP CE3 C -14.126 -7.971 3.169 1.00 . A A . 55 TRP CE3 1 1
1 870 1 1 55 TRP CG C -11.599 -7.696 2.604 1.00 . A A . 55 TRP CG 1 1
1 871 1 1 55 TRP CH2 C -15.029 -10.078 2.380 1.00 . A A . 55 TRP CH2 1 1
1 872 1 1 55 TRP CZ2 C -13.822 -10.456 1.858 1.00 . A A . 55 TRP CZ2 1 1
1 873 1 1 55 TRP CZ3 C -15.186 -8.847 3.031 1.00 . A A . 55 TRP CZ3 1 1
1 874 1 1 55 TRP H H -9.001 -5.476 2.370 1.00 . A A . 55 TRP H 1 1
1 875 1 1 55 TRP HA H -11.477 -5.637 1.163 1.00 . A A . 55 TRP HA 1 1
1 876 1 1 55 TRP HB2 H -10.312 -6.455 3.706 1.00 . A A . 55 TRP HB2 1 1
1 877 1 1 55 TRP HB3 H -12.023 -6.065 3.856 1.00 . A A . 55 TRP HB3 1 1
1 878 1 1 55 TRP HD1 H -9.721 -8.362 1.754 1.00 . A A . 55 TRP HD1 1 1
1 879 1 1 55 TRP HE1 H -11.073 -10.452 1.097 1.00 . A A . 55 TRP HE1 1 1
1 880 1 1 55 TRP HE3 H -14.268 -7.026 3.674 1.00 . A A . 55 TRP HE3 1 1
1 881 1 1 55 TRP HH2 H -15.884 -10.730 2.295 1.00 . A A . 55 TRP HH2 1 1
1 882 1 1 55 TRP HZ2 H -13.716 -11.408 1.358 1.00 . A A . 55 TRP HZ2 1 1
1 883 1 1 55 TRP HZ3 H -16.156 -8.585 3.429 1.00 . A A . 55 TRP HZ3 1 1
1 884 1 1 55 TRP N N -9.682 -4.944 1.908 1.00 . A A . 55 TRP N 1 1
1 885 1 1 55 TRP NE1 N -11.452 -9.688 1.580 1.00 . A A . 55 TRP NE1 1 1
1 886 1 1 55 TRP O O -11.279 -3.109 3.100 1.00 . A A . 55 TRP O 1 1
1 887 1 1 55 TRP OXT O -13.098 -3.988 2.227 1.00 . A A . 55 TRP OXT 1 1
1 888 2 2 1 ZN ZN ZN 4.866 7.385 4.786 1.00 . B A . 56 ZN ZN 1 1
2 889 1 1 1 MET C C -6.681 3.874 3.084 1.00 . A A . 1 MET C 1 1
2 890 1 1 1 MET CA C -6.146 3.394 1.739 1.00 . A A . 1 MET CA 1 1
2 891 1 1 1 MET CB C -5.201 4.443 1.146 1.00 . A A . 1 MET CB 1 1
2 892 1 1 1 MET CE C -4.217 6.703 2.974 1.00 . A A . 1 MET CE 1 1
2 893 1 1 1 MET CG C -5.854 5.798 0.923 1.00 . A A . 1 MET CG 1 1
2 894 1 1 1 MET HA H -5.601 2.475 1.891 1.00 . A A . 1 MET HA 1 1
2 895 1 1 1 MET HB2 H -4.363 4.575 1.815 1.00 . A A . 1 MET HB2 1 1
2 896 1 1 1 MET HB3 H -4.837 4.083 0.196 1.00 . A A . 1 MET HB3 1 1
2 897 1 1 1 MET HE1 H -3.556 6.848 2.132 1.00 . A A . 1 MET HE1 1 1
2 898 1 1 1 MET HE2 H -4.035 5.731 3.413 1.00 . A A . 1 MET HE2 1 1
2 899 1 1 1 MET HE3 H -4.034 7.470 3.712 1.00 . A A . 1 MET HE3 1 1
2 900 1 1 1 MET HG2 H -5.289 6.333 0.174 1.00 . A A . 1 MET HG2 1 1
2 901 1 1 1 MET HG3 H -6.861 5.642 0.568 1.00 . A A . 1 MET HG3 1 1
2 902 1 1 1 MET N N -7.238 3.118 0.814 1.00 . A A . 1 MET N 1 1
2 903 1 1 1 MET O O -7.865 4.181 3.219 1.00 . A A . 1 MET O 1 1
2 904 1 1 1 MET SD S -5.918 6.801 2.421 1.00 . A A . 1 MET SD 1 1
2 905 1 1 2 ILE C C -5.638 5.777 5.697 1.00 . A A . 2 ILE C 1 1
2 906 1 1 2 ILE CA C -6.185 4.374 5.414 1.00 . A A . 2 ILE CA 1 1
2 907 1 1 2 ILE CB C -5.693 3.384 6.496 1.00 . A A . 2 ILE CB 1 1
2 908 1 1 2 ILE CD1 C -6.041 1.338 5.018 1.00 . A A . 2 ILE CD1 1 1
2 909 1 1 2 ILE CG1 C -6.380 2.026 6.322 1.00 . A A . 2 ILE CG1 1 1
2 910 1 1 2 ILE CG2 C -5.945 3.926 7.897 1.00 . A A . 2 ILE CG2 1 1
2 911 1 1 2 ILE H H -4.871 3.675 3.910 1.00 . A A . 2 ILE H 1 1
2 912 1 1 2 ILE HA H -7.259 4.399 5.449 1.00 . A A . 2 ILE HA 1 1
2 913 1 1 2 ILE HB H -4.632 3.257 6.375 1.00 . A A . 2 ILE HB 1 1
2 914 1 1 2 ILE HD11 H -6.785 1.590 4.276 1.00 . A A . 2 ILE HD11 1 1
2 915 1 1 2 ILE HD12 H -6.029 0.269 5.168 1.00 . A A . 2 ILE HD12 1 1
2 916 1 1 2 ILE HD13 H -5.070 1.665 4.680 1.00 . A A . 2 ILE HD13 1 1
2 917 1 1 2 ILE HG12 H -6.080 1.374 7.129 1.00 . A A . 2 ILE HG12 1 1
2 918 1 1 2 ILE HG13 H -7.449 2.165 6.356 1.00 . A A . 2 ILE HG13 1 1
2 919 1 1 2 ILE HG21 H -6.728 4.667 7.862 1.00 . A A . 2 ILE HG21 1 1
2 920 1 1 2 ILE HG22 H -5.038 4.377 8.276 1.00 . A A . 2 ILE HG22 1 1
2 921 1 1 2 ILE HG23 H -6.244 3.117 8.547 1.00 . A A . 2 ILE HG23 1 1
2 922 1 1 2 ILE N N -5.801 3.933 4.078 1.00 . A A . 2 ILE N 1 1
2 923 1 1 2 ILE O O -4.446 6.027 5.536 1.00 . A A . 2 ILE O 1 1
2 924 1 1 3 PRO C C -5.343 8.161 7.720 1.00 . A A . 3 PRO C 1 1
2 925 1 1 3 PRO CA C -6.096 8.094 6.409 1.00 . A A . 3 PRO CA 1 1
2 926 1 1 3 PRO CB C -7.431 8.818 6.543 1.00 . A A . 3 PRO CB 1 1
2 927 1 1 3 PRO CD C -7.949 6.523 6.348 1.00 . A A . 3 PRO CD 1 1
2 928 1 1 3 PRO CG C -8.312 7.769 7.111 1.00 . A A . 3 PRO CG 1 1
2 929 1 1 3 PRO HA H -5.507 8.536 5.621 1.00 . A A . 3 PRO HA 1 1
2 930 1 1 3 PRO HB2 H -7.329 9.662 7.210 1.00 . A A . 3 PRO HB2 1 1
2 931 1 1 3 PRO HB3 H -7.772 9.148 5.574 1.00 . A A . 3 PRO HB3 1 1
2 932 1 1 3 PRO HD2 H -8.124 5.643 6.948 1.00 . A A . 3 PRO HD2 1 1
2 933 1 1 3 PRO HD3 H -8.503 6.470 5.422 1.00 . A A . 3 PRO HD3 1 1
2 934 1 1 3 PRO HG2 H -8.098 7.643 8.169 1.00 . A A . 3 PRO HG2 1 1
2 935 1 1 3 PRO HG3 H -9.351 8.024 6.957 1.00 . A A . 3 PRO HG3 1 1
2 936 1 1 3 PRO N N -6.508 6.721 6.095 1.00 . A A . 3 PRO N 1 1
2 937 1 1 3 PRO O O -5.098 7.129 8.345 1.00 . A A . 3 PRO O 1 1
2 938 1 1 4 VAL C C -2.930 8.959 9.389 1.00 . A A . 4 VAL C 1 1
2 939 1 1 4 VAL CA C -4.343 9.554 9.430 1.00 . A A . 4 VAL CA 1 1
2 940 1 1 4 VAL CB C -5.206 8.923 10.564 1.00 . A A . 4 VAL CB 1 1
2 941 1 1 4 VAL CG1 C -4.373 8.367 11.718 1.00 . A A . 4 VAL CG1 1 1
2 942 1 1 4 VAL CG2 C -6.203 9.947 11.084 1.00 . A A . 4 VAL CG2 1 1
2 943 1 1 4 VAL H H -5.263 10.159 7.626 1.00 . A A . 4 VAL H 1 1
2 944 1 1 4 VAL HA H -4.268 10.615 9.618 1.00 . A A . 4 VAL HA 1 1
2 945 1 1 4 VAL HB H -5.772 8.106 10.137 1.00 . A A . 4 VAL HB 1 1
2 946 1 1 4 VAL HG11 H -3.693 9.128 12.071 1.00 . A A . 4 VAL HG11 1 1
2 947 1 1 4 VAL HG12 H -3.810 7.510 11.374 1.00 . A A . 4 VAL HG12 1 1
2 948 1 1 4 VAL HG13 H -5.029 8.068 12.522 1.00 . A A . 4 VAL HG13 1 1
2 949 1 1 4 VAL HG21 H -6.733 10.386 10.251 1.00 . A A . 4 VAL HG21 1 1
2 950 1 1 4 VAL HG22 H -5.677 10.720 11.624 1.00 . A A . 4 VAL HG22 1 1
2 951 1 1 4 VAL HG23 H -6.907 9.462 11.744 1.00 . A A . 4 VAL HG23 1 1
2 952 1 1 4 VAL N N -5.016 9.373 8.156 1.00 . A A . 4 VAL N 1 1
2 953 1 1 4 VAL O O -1.936 9.683 9.451 1.00 . A A . 4 VAL O 1 1
2 954 1 1 5 ARG C C -0.899 7.069 7.915 1.00 . A A . 5 ARG C 1 1
2 955 1 1 5 ARG CA C -1.589 6.932 9.265 1.00 . A A . 5 ARG CA 1 1
2 956 1 1 5 ARG CB C -1.826 5.450 9.549 1.00 . A A . 5 ARG CB 1 1
2 957 1 1 5 ARG CD C -1.200 5.222 11.972 1.00 . A A . 5 ARG CD 1 1
2 958 1 1 5 ARG CG C -0.846 4.851 10.542 1.00 . A A . 5 ARG CG 1 1
2 959 1 1 5 ARG CZ C -0.303 4.777 14.219 1.00 . A A . 5 ARG CZ 1 1
2 960 1 1 5 ARG H H -3.691 7.123 9.260 1.00 . A A . 5 ARG H 1 1
2 961 1 1 5 ARG HA H -0.952 7.347 10.032 1.00 . A A . 5 ARG HA 1 1
2 962 1 1 5 ARG HB2 H -2.824 5.326 9.942 1.00 . A A . 5 ARG HB2 1 1
2 963 1 1 5 ARG HB3 H -1.745 4.902 8.618 1.00 . A A . 5 ARG HB3 1 1
2 964 1 1 5 ARG HD2 H -0.980 6.269 12.123 1.00 . A A . 5 ARG HD2 1 1
2 965 1 1 5 ARG HD3 H -2.255 5.050 12.123 1.00 . A A . 5 ARG HD3 1 1
2 966 1 1 5 ARG HE H -0.027 3.606 12.627 1.00 . A A . 5 ARG HE 1 1
2 967 1 1 5 ARG HG2 H -0.866 3.778 10.445 1.00 . A A . 5 ARG HG2 1 1
2 968 1 1 5 ARG HG3 H 0.146 5.216 10.321 1.00 . A A . 5 ARG HG3 1 1
2 969 1 1 5 ARG HH11 H -1.387 6.475 14.058 1.00 . A A . 5 ARG HH11 1 1
2 970 1 1 5 ARG HH12 H -0.751 6.149 15.635 1.00 . A A . 5 ARG HH12 1 1
2 971 1 1 5 ARG HH21 H 0.817 3.166 14.700 1.00 . A A . 5 ARG HH21 1 1
2 972 1 1 5 ARG HH22 H 0.504 4.266 16.000 1.00 . A A . 5 ARG HH22 1 1
2 973 1 1 5 ARG N N -2.859 7.641 9.296 1.00 . A A . 5 ARG N 1 1
2 974 1 1 5 ARG NE N -0.447 4.434 12.943 1.00 . A A . 5 ARG NE 1 1
2 975 1 1 5 ARG NH1 N -0.860 5.892 14.675 1.00 . A A . 5 ARG NH1 1 1
2 976 1 1 5 ARG NH2 N 0.397 4.007 15.041 1.00 . A A . 5 ARG NH2 1 1
2 977 1 1 5 ARG O O -1.307 7.862 7.067 1.00 . A A . 5 ARG O 1 1
2 978 1 1 6 CYS C C -0.089 5.842 5.341 1.00 . A A . 6 CYS C 1 1
2 979 1 1 6 CYS CA C 0.861 6.206 6.467 1.00 . A A . 6 CYS CA 1 1
2 980 1 1 6 CYS CB C 1.998 5.189 6.584 1.00 . A A . 6 CYS CB 1 1
2 981 1 1 6 CYS H H 0.380 5.633 8.438 1.00 . A A . 6 CYS H 1 1
2 982 1 1 6 CYS HA H 1.275 7.174 6.261 1.00 . A A . 6 CYS HA 1 1
2 983 1 1 6 CYS HB2 H 1.999 4.781 7.583 1.00 . A A . 6 CYS HB2 1 1
2 984 1 1 6 CYS HB3 H 1.837 4.390 5.879 1.00 . A A . 6 CYS HB3 1 1
2 985 1 1 6 CYS N N 0.135 6.260 7.726 1.00 . A A . 6 CYS N 1 1
2 986 1 1 6 CYS O O -1.293 6.051 5.458 1.00 . A A . 6 CYS O 1 1
2 987 1 1 6 CYS SG S 3.637 5.882 6.279 1.00 . A A . 6 CYS SG 1 1
2 988 1 1 7 LEU C C -0.579 6.078 2.158 1.00 . A A . 7 LEU C 1 1
2 989 1 1 7 LEU CA C -0.324 4.898 3.089 1.00 . A A . 7 LEU CA 1 1
2 990 1 1 7 LEU CB C -1.662 4.267 3.513 1.00 . A A . 7 LEU CB 1 1
2 991 1 1 7 LEU CD1 C -0.194 2.706 4.907 1.00 . A A . 7 LEU CD1 1 1
2 992 1 1 7 LEU CD2 C -2.311 3.632 5.850 1.00 . A A . 7 LEU CD2 1 1
2 993 1 1 7 LEU CG C -1.616 3.158 4.586 1.00 . A A . 7 LEU CG 1 1
2 994 1 1 7 LEU H H 1.425 5.199 4.228 1.00 . A A . 7 LEU H 1 1
2 995 1 1 7 LEU HA H 0.254 4.160 2.553 1.00 . A A . 7 LEU HA 1 1
2 996 1 1 7 LEU HB2 H -2.286 5.058 3.886 1.00 . A A . 7 LEU HB2 1 1
2 997 1 1 7 LEU HB3 H -2.131 3.859 2.632 1.00 . A A . 7 LEU HB3 1 1
2 998 1 1 7 LEU HD11 H 0.217 3.338 5.680 1.00 . A A . 7 LEU HD11 1 1
2 999 1 1 7 LEU HD12 H 0.418 2.778 4.019 1.00 . A A . 7 LEU HD12 1 1
2 1000 1 1 7 LEU HD13 H -0.211 1.682 5.250 1.00 . A A . 7 LEU HD13 1 1
2 1001 1 1 7 LEU HD21 H -3.093 4.330 5.585 1.00 . A A . 7 LEU HD21 1 1
2 1002 1 1 7 LEU HD22 H -1.595 4.119 6.495 1.00 . A A . 7 LEU HD22 1 1
2 1003 1 1 7 LEU HD23 H -2.743 2.786 6.363 1.00 . A A . 7 LEU HD23 1 1
2 1004 1 1 7 LEU HG H -2.160 2.300 4.221 1.00 . A A . 7 LEU HG 1 1
2 1005 1 1 7 LEU N N 0.461 5.311 4.253 1.00 . A A . 7 LEU N 1 1
2 1006 1 1 7 LEU O O -1.600 6.133 1.474 1.00 . A A . 7 LEU O 1 1
2 1007 1 1 8 SER C C 1.510 9.035 1.342 1.00 . A A . 8 SER C 1 1
2 1008 1 1 8 SER CA C 0.242 8.192 1.278 1.00 . A A . 8 SER CA 1 1
2 1009 1 1 8 SER CB C -0.964 9.032 1.700 1.00 . A A . 8 SER CB 1 1
2 1010 1 1 8 SER H H 1.155 6.913 2.695 1.00 . A A . 8 SER H 1 1
2 1011 1 1 8 SER HA H 0.100 7.853 0.262 1.00 . A A . 8 SER HA 1 1
2 1012 1 1 8 SER HB2 H -1.290 8.722 2.681 1.00 . A A . 8 SER HB2 1 1
2 1013 1 1 8 SER HB3 H -0.682 10.075 1.726 1.00 . A A . 8 SER HB3 1 1
2 1014 1 1 8 SER HG H -1.926 9.474 0.051 1.00 . A A . 8 SER HG 1 1
2 1015 1 1 8 SER N N 0.362 7.015 2.129 1.00 . A A . 8 SER N 1 1
2 1016 1 1 8 SER O O 2.327 9.018 0.422 1.00 . A A . 8 SER O 1 1
2 1017 1 1 8 SER OG O -2.041 8.873 0.791 1.00 . A A . 8 SER OG 1 1
2 1018 1 1 9 CYS C C 2.954 11.666 1.527 1.00 . A A . 9 CYS C 1 1
2 1019 1 1 9 CYS CA C 2.842 10.611 2.627 1.00 . A A . 9 CYS CA 1 1
2 1020 1 1 9 CYS CB C 4.102 9.749 2.642 1.00 . A A . 9 CYS CB 1 1
2 1021 1 1 9 CYS H H 0.985 9.736 3.140 1.00 . A A . 9 CYS H 1 1
2 1022 1 1 9 CYS HA H 2.744 11.110 3.580 1.00 . A A . 9 CYS HA 1 1
2 1023 1 1 9 CYS HB2 H 3.925 8.855 2.065 1.00 . A A . 9 CYS HB2 1 1
2 1024 1 1 9 CYS HB3 H 4.910 10.306 2.194 1.00 . A A . 9 CYS HB3 1 1
2 1025 1 1 9 CYS N N 1.669 9.768 2.438 1.00 . A A . 9 CYS N 1 1
2 1026 1 1 9 CYS O O 4.016 12.257 1.331 1.00 . A A . 9 CYS O 1 1
2 1027 1 1 9 CYS SG S 4.632 9.237 4.294 1.00 . A A . 9 CYS SG 1 1
2 1028 1 1 10 GLY C C 1.489 12.278 -1.598 1.00 . A A . 10 GLY C 1 1
2 1029 1 1 10 GLY CA C 1.862 12.878 -0.257 1.00 . A A . 10 GLY CA 1 1
2 1030 1 1 10 GLY H H 1.041 11.398 1.008 1.00 . A A . 10 GLY H 1 1
2 1031 1 1 10 GLY HA2 H 1.158 13.661 -0.016 1.00 . A A . 10 GLY HA2 1 1
2 1032 1 1 10 GLY HA3 H 2.850 13.308 -0.332 1.00 . A A . 10 GLY HA3 1 1
2 1033 1 1 10 GLY N N 1.858 11.898 0.812 1.00 . A A . 10 GLY N 1 1
2 1034 1 1 10 GLY O O 1.090 12.994 -2.517 1.00 . A A . 10 GLY O 1 1
2 1035 1 1 11 LYS C C 0.162 9.282 -2.767 1.00 . A A . 11 LYS C 1 1
2 1036 1 1 11 LYS CA C 1.315 10.268 -2.959 1.00 . A A . 11 LYS CA 1 1
2 1037 1 1 11 LYS CB C 2.554 9.528 -3.466 1.00 . A A . 11 LYS CB 1 1
2 1038 1 1 11 LYS CD C 3.719 11.656 -4.073 1.00 . A A . 11 LYS CD 1 1
2 1039 1 1 11 LYS CE C 3.137 12.753 -4.950 1.00 . A A . 11 LYS CE 1 1
2 1040 1 1 11 LYS CG C 3.302 10.278 -4.552 1.00 . A A . 11 LYS CG 1 1
2 1041 1 1 11 LYS H H 1.955 10.444 -0.950 1.00 . A A . 11 LYS H 1 1
2 1042 1 1 11 LYS HA H 1.032 11.012 -3.685 1.00 . A A . 11 LYS HA 1 1
2 1043 1 1 11 LYS HB2 H 3.229 9.376 -2.638 1.00 . A A . 11 LYS HB2 1 1
2 1044 1 1 11 LYS HB3 H 2.254 8.567 -3.858 1.00 . A A . 11 LYS HB3 1 1
2 1045 1 1 11 LYS HD2 H 3.364 11.790 -3.062 1.00 . A A . 11 LYS HD2 1 1
2 1046 1 1 11 LYS HD3 H 4.796 11.725 -4.092 1.00 . A A . 11 LYS HD3 1 1
2 1047 1 1 11 LYS HE2 H 3.418 12.565 -5.975 1.00 . A A . 11 LYS HE2 1 1
2 1048 1 1 11 LYS HE3 H 2.061 12.733 -4.863 1.00 . A A . 11 LYS HE3 1 1
2 1049 1 1 11 LYS HG2 H 4.185 9.717 -4.823 1.00 . A A . 11 LYS HG2 1 1
2 1050 1 1 11 LYS HG3 H 2.660 10.384 -5.414 1.00 . A A . 11 LYS HG3 1 1
2 1051 1 1 11 LYS HZ1 H 3.267 14.352 -3.610 1.00 . A A . 11 LYS HZ1 1 1
2 1052 1 1 11 LYS HZ2 H 3.305 14.816 -5.237 1.00 . A A . 11 LYS HZ2 1 1
2 1053 1 1 11 LYS HZ3 H 4.669 14.109 -4.526 1.00 . A A . 11 LYS HZ3 1 1
2 1054 1 1 11 LYS N N 1.625 10.961 -1.714 1.00 . A A . 11 LYS N 1 1
2 1055 1 1 11 LYS NZ N 3.629 14.102 -4.553 1.00 . A A . 11 LYS NZ 1 1
2 1056 1 1 11 LYS O O 0.243 8.380 -1.933 1.00 . A A . 11 LYS O 1 1
2 1057 1 1 12 PRO C C -1.740 7.085 -3.719 1.00 . A A . 12 PRO C 1 1
2 1058 1 1 12 PRO CA C -2.095 8.543 -3.445 1.00 . A A . 12 PRO CA 1 1
2 1059 1 1 12 PRO CB C -3.046 9.070 -4.526 1.00 . A A . 12 PRO CB 1 1
2 1060 1 1 12 PRO CD C -1.120 10.475 -4.564 1.00 . A A . 12 PRO CD 1 1
2 1061 1 1 12 PRO CG C -2.605 10.471 -4.775 1.00 . A A . 12 PRO CG 1 1
2 1062 1 1 12 PRO HA H -2.569 8.621 -2.478 1.00 . A A . 12 PRO HA 1 1
2 1063 1 1 12 PRO HB2 H -2.953 8.463 -5.415 1.00 . A A . 12 PRO HB2 1 1
2 1064 1 1 12 PRO HB3 H -4.062 9.034 -4.163 1.00 . A A . 12 PRO HB3 1 1
2 1065 1 1 12 PRO HD2 H -0.607 10.219 -5.480 1.00 . A A . 12 PRO HD2 1 1
2 1066 1 1 12 PRO HD3 H -0.790 11.436 -4.200 1.00 . A A . 12 PRO HD3 1 1
2 1067 1 1 12 PRO HG2 H -2.843 10.757 -5.790 1.00 . A A . 12 PRO HG2 1 1
2 1068 1 1 12 PRO HG3 H -3.086 11.138 -4.073 1.00 . A A . 12 PRO HG3 1 1
2 1069 1 1 12 PRO N N -0.928 9.430 -3.543 1.00 . A A . 12 PRO N 1 1
2 1070 1 1 12 PRO O O -1.080 6.772 -4.710 1.00 . A A . 12 PRO O 1 1
2 1071 1 1 13 VAL C C -3.200 3.976 -3.251 1.00 . A A . 13 VAL C 1 1
2 1072 1 1 13 VAL CA C -1.920 4.769 -2.984 1.00 . A A . 13 VAL CA 1 1
2 1073 1 1 13 VAL CB C -1.223 4.206 -1.728 1.00 . A A . 13 VAL CB 1 1
2 1074 1 1 13 VAL CG1 C 0.025 5.014 -1.409 1.00 . A A . 13 VAL CG1 1 1
2 1075 1 1 13 VAL CG2 C -2.174 4.193 -0.540 1.00 . A A . 13 VAL CG2 1 1
2 1076 1 1 13 VAL H H -2.710 6.508 -2.068 1.00 . A A . 13 VAL H 1 1
2 1077 1 1 13 VAL HA H -1.251 4.643 -3.823 1.00 . A A . 13 VAL HA 1 1
2 1078 1 1 13 VAL HB H -0.922 3.189 -1.934 1.00 . A A . 13 VAL HB 1 1
2 1079 1 1 13 VAL HG11 H -0.212 6.068 -1.439 1.00 . A A . 13 VAL HG11 1 1
2 1080 1 1 13 VAL HG12 H 0.791 4.798 -2.138 1.00 . A A . 13 VAL HG12 1 1
2 1081 1 1 13 VAL HG13 H 0.381 4.753 -0.423 1.00 . A A . 13 VAL HG13 1 1
2 1082 1 1 13 VAL HG21 H -1.664 3.796 0.325 1.00 . A A . 13 VAL HG21 1 1
2 1083 1 1 13 VAL HG22 H -3.028 3.572 -0.769 1.00 . A A . 13 VAL HG22 1 1
2 1084 1 1 13 VAL HG23 H -2.506 5.198 -0.332 1.00 . A A . 13 VAL HG23 1 1
2 1085 1 1 13 VAL N N -2.192 6.196 -2.840 1.00 . A A . 13 VAL N 1 1
2 1086 1 1 13 VAL O O -3.148 2.841 -3.724 1.00 . A A . 13 VAL O 1 1
2 1087 1 1 14 SER C C -5.819 3.479 -4.585 1.00 . A A . 14 SER C 1 1
2 1088 1 1 14 SER CA C -5.634 3.921 -3.136 1.00 . A A . 14 SER CA 1 1
2 1089 1 1 14 SER CB C -6.769 4.863 -2.731 1.00 . A A . 14 SER CB 1 1
2 1090 1 1 14 SER H H -4.326 5.478 -2.559 1.00 . A A . 14 SER H 1 1
2 1091 1 1 14 SER HA H -5.658 3.047 -2.501 1.00 . A A . 14 SER HA 1 1
2 1092 1 1 14 SER HB2 H -7.074 5.446 -3.589 1.00 . A A . 14 SER HB2 1 1
2 1093 1 1 14 SER HB3 H -7.607 4.281 -2.372 1.00 . A A . 14 SER HB3 1 1
2 1094 1 1 14 SER HG H -7.109 6.260 -1.399 1.00 . A A . 14 SER HG 1 1
2 1095 1 1 14 SER N N -4.346 4.577 -2.940 1.00 . A A . 14 SER N 1 1
2 1096 1 1 14 SER O O -6.264 2.363 -4.851 1.00 . A A . 14 SER O 1 1
2 1097 1 1 14 SER OG O -6.356 5.749 -1.705 1.00 . A A . 14 SER OG 1 1
2 1098 1 1 15 ALA C C -4.673 2.962 -7.376 1.00 . A A . 15 ALA C 1 1
2 1099 1 1 15 ALA CA C -5.630 4.067 -6.938 1.00 . A A . 15 ALA CA 1 1
2 1100 1 1 15 ALA CB C -5.402 5.323 -7.763 1.00 . A A . 15 ALA CB 1 1
2 1101 1 1 15 ALA H H -5.142 5.240 -5.244 1.00 . A A . 15 ALA H 1 1
2 1102 1 1 15 ALA HA H -6.645 3.738 -7.106 1.00 . A A . 15 ALA HA 1 1
2 1103 1 1 15 ALA HB1 H -4.606 5.905 -7.321 1.00 . A A . 15 ALA HB1 1 1
2 1104 1 1 15 ALA HB2 H -6.309 5.910 -7.782 1.00 . A A . 15 ALA HB2 1 1
2 1105 1 1 15 ALA HB3 H -5.130 5.047 -8.771 1.00 . A A . 15 ALA HB3 1 1
2 1106 1 1 15 ALA N N -5.485 4.364 -5.517 1.00 . A A . 15 ALA N 1 1
2 1107 1 1 15 ALA O O -4.984 2.181 -8.277 1.00 . A A . 15 ALA O 1 1
2 1108 1 1 16 TYR C C -2.770 0.597 -6.327 1.00 . A A . 16 TYR C 1 1
2 1109 1 1 16 TYR CA C -2.505 1.902 -7.069 1.00 . A A . 16 TYR CA 1 1
2 1110 1 1 16 TYR CB C -1.116 2.428 -6.719 1.00 . A A . 16 TYR CB 1 1
2 1111 1 1 16 TYR CD1 C 0.112 2.511 -8.922 1.00 . A A . 16 TYR CD1 1 1
2 1112 1 1 16 TYR CD2 C -0.410 4.574 -7.847 1.00 . A A . 16 TYR CD2 1 1
2 1113 1 1 16 TYR CE1 C 0.715 3.198 -9.958 1.00 . A A . 16 TYR CE1 1 1
2 1114 1 1 16 TYR CE2 C 0.193 5.268 -8.880 1.00 . A A . 16 TYR CE2 1 1
2 1115 1 1 16 TYR CG C -0.457 3.186 -7.849 1.00 . A A . 16 TYR CG 1 1
2 1116 1 1 16 TYR CZ C 0.753 4.575 -9.933 1.00 . A A . 16 TYR CZ 1 1
2 1117 1 1 16 TYR H H -3.315 3.554 -6.034 1.00 . A A . 16 TYR H 1 1
2 1118 1 1 16 TYR HA H -2.557 1.716 -8.131 1.00 . A A . 16 TYR HA 1 1
2 1119 1 1 16 TYR HB2 H -1.195 3.091 -5.872 1.00 . A A . 16 TYR HB2 1 1
2 1120 1 1 16 TYR HB3 H -0.482 1.597 -6.463 1.00 . A A . 16 TYR HB3 1 1
2 1121 1 1 16 TYR HD1 H 0.082 1.431 -8.938 1.00 . A A . 16 TYR HD1 1 1
2 1122 1 1 16 TYR HD2 H -0.849 5.113 -7.021 1.00 . A A . 16 TYR HD2 1 1
2 1123 1 1 16 TYR HE1 H 1.154 2.655 -10.782 1.00 . A A . 16 TYR HE1 1 1
2 1124 1 1 16 TYR HE2 H 0.221 6.347 -8.860 1.00 . A A . 16 TYR HE2 1 1
2 1125 1 1 16 TYR HH H 0.855 5.122 -11.772 1.00 . A A . 16 TYR HH 1 1
2 1126 1 1 16 TYR N N -3.508 2.904 -6.739 1.00 . A A . 16 TYR N 1 1
2 1127 1 1 16 TYR O O -2.354 -0.476 -6.768 1.00 . A A . 16 TYR O 1 1
2 1128 1 1 16 TYR OH O 1.351 5.263 -10.963 1.00 . A A . 16 TYR OH 1 1
2 1129 1 1 17 PHE C C -4.327 -1.615 -5.288 1.00 . A A . 17 PHE C 1 1
2 1130 1 1 17 PHE CA C -3.808 -0.486 -4.403 1.00 . A A . 17 PHE CA 1 1
2 1131 1 1 17 PHE CB C -4.857 -0.132 -3.344 1.00 . A A . 17 PHE CB 1 1
2 1132 1 1 17 PHE CD1 C -2.975 0.786 -1.938 1.00 . A A . 17 PHE CD1 1 1
2 1133 1 1 17 PHE CD2 C -5.049 0.277 -0.875 1.00 . A A . 17 PHE CD2 1 1
2 1134 1 1 17 PHE CE1 C -2.453 1.197 -0.726 1.00 . A A . 17 PHE CE1 1 1
2 1135 1 1 17 PHE CE2 C -4.532 0.689 0.338 1.00 . A A . 17 PHE CE2 1 1
2 1136 1 1 17 PHE CG C -4.280 0.319 -2.026 1.00 . A A . 17 PHE CG 1 1
2 1137 1 1 17 PHE CZ C -3.232 1.149 0.413 1.00 . A A . 17 PHE CZ 1 1
2 1138 1 1 17 PHE H H -3.776 1.575 -4.903 1.00 . A A . 17 PHE H 1 1
2 1139 1 1 17 PHE HA H -2.906 -0.817 -3.909 1.00 . A A . 17 PHE HA 1 1
2 1140 1 1 17 PHE HB2 H -5.481 0.665 -3.720 1.00 . A A . 17 PHE HB2 1 1
2 1141 1 1 17 PHE HB3 H -5.469 -1.001 -3.155 1.00 . A A . 17 PHE HB3 1 1
2 1142 1 1 17 PHE HD1 H -2.365 0.823 -2.828 1.00 . A A . 17 PHE HD1 1 1
2 1143 1 1 17 PHE HD2 H -6.067 -0.082 -0.931 1.00 . A A . 17 PHE HD2 1 1
2 1144 1 1 17 PHE HE1 H -1.435 1.556 -0.670 1.00 . A A . 17 PHE HE1 1 1
2 1145 1 1 17 PHE HE2 H -5.144 0.650 1.227 1.00 . A A . 17 PHE HE2 1 1
2 1146 1 1 17 PHE HZ H -2.826 1.471 1.361 1.00 . A A . 17 PHE HZ 1 1
2 1147 1 1 17 PHE N N -3.474 0.693 -5.202 1.00 . A A . 17 PHE N 1 1
2 1148 1 1 17 PHE O O -4.132 -2.793 -4.988 1.00 . A A . 17 PHE O 1 1
2 1149 1 1 18 ASN C C -4.360 -3.071 -7.890 1.00 . A A . 18 ASN C 1 1
2 1150 1 1 18 ASN CA C -5.498 -2.227 -7.329 1.00 . A A . 18 ASN CA 1 1
2 1151 1 1 18 ASN CB C -6.245 -1.531 -8.468 1.00 . A A . 18 ASN CB 1 1
2 1152 1 1 18 ASN CG C -7.438 -2.330 -8.953 1.00 . A A . 18 ASN CG 1 1
2 1153 1 1 18 ASN H H -5.089 -0.291 -6.579 1.00 . A A . 18 ASN H 1 1
2 1154 1 1 18 ASN HA H -6.182 -2.871 -6.796 1.00 . A A . 18 ASN HA 1 1
2 1155 1 1 18 ASN HB2 H -6.595 -0.568 -8.125 1.00 . A A . 18 ASN HB2 1 1
2 1156 1 1 18 ASN HB3 H -5.569 -1.388 -9.299 1.00 . A A . 18 ASN HB3 1 1
2 1157 1 1 18 ASN HD21 H -8.538 -1.652 -7.438 1.00 . A A . 18 ASN HD21 1 1
2 1158 1 1 18 ASN HD22 H -9.339 -2.738 -8.526 1.00 . A A . 18 ASN HD22 1 1
2 1159 1 1 18 ASN N N -4.977 -1.245 -6.387 1.00 . A A . 18 ASN N 1 1
2 1160 1 1 18 ASN ND2 N -8.550 -2.229 -8.232 1.00 . A A . 18 ASN ND2 1 1
2 1161 1 1 18 ASN O O -4.505 -4.277 -8.088 1.00 . A A . 18 ASN O 1 1
2 1162 1 1 18 ASN OD1 O -7.363 -3.029 -9.963 1.00 . A A . 18 ASN OD1 1 1
2 1163 1 1 19 GLU C C -1.580 -4.172 -7.646 1.00 . A A . 19 GLU C 1 1
2 1164 1 1 19 GLU CA C -2.045 -3.117 -8.641 1.00 . A A . 19 GLU CA 1 1
2 1165 1 1 19 GLU CB C -0.918 -2.118 -8.914 1.00 . A A . 19 GLU CB 1 1
2 1166 1 1 19 GLU CD C -0.497 -1.828 -11.388 1.00 . A A . 19 GLU CD 1 1
2 1167 1 1 19 GLU CG C -0.045 -2.489 -10.102 1.00 . A A . 19 GLU CG 1 1
2 1168 1 1 19 GLU H H -3.166 -1.467 -7.939 1.00 . A A . 19 GLU H 1 1
2 1169 1 1 19 GLU HA H -2.321 -3.606 -9.562 1.00 . A A . 19 GLU HA 1 1
2 1170 1 1 19 GLU HB2 H -1.351 -1.148 -9.106 1.00 . A A . 19 GLU HB2 1 1
2 1171 1 1 19 GLU HB3 H -0.289 -2.053 -8.039 1.00 . A A . 19 GLU HB3 1 1
2 1172 1 1 19 GLU HG2 H 0.969 -2.183 -9.894 1.00 . A A . 19 GLU HG2 1 1
2 1173 1 1 19 GLU HG3 H -0.076 -3.561 -10.234 1.00 . A A . 19 GLU HG3 1 1
2 1174 1 1 19 GLU N N -3.222 -2.426 -8.129 1.00 . A A . 19 GLU N 1 1
2 1175 1 1 19 GLU O O -1.381 -5.333 -8.002 1.00 . A A . 19 GLU O 1 1
2 1176 1 1 19 GLU OE1 O -1.379 -2.392 -12.069 1.00 . A A . 19 GLU OE1 1 1
2 1177 1 1 19 GLU OE2 O 0.033 -0.745 -11.717 1.00 . A A . 19 GLU OE2 1 1
2 1178 1 1 20 TYR C C -1.946 -5.894 -5.313 1.00 . A A . 20 TYR C 1 1
2 1179 1 1 20 TYR CA C -1.026 -4.679 -5.330 1.00 . A A . 20 TYR CA 1 1
2 1180 1 1 20 TYR CB C -1.071 -3.966 -3.974 1.00 . A A . 20 TYR CB 1 1
2 1181 1 1 20 TYR CD1 C -2.069 -5.551 -2.279 1.00 . A A . 20 TYR CD1 1 1
2 1182 1 1 20 TYR CD2 C 0.270 -5.114 -2.166 1.00 . A A . 20 TYR CD2 1 1
2 1183 1 1 20 TYR CE1 C -1.969 -6.399 -1.193 1.00 . A A . 20 TYR CE1 1 1
2 1184 1 1 20 TYR CE2 C 0.379 -5.958 -1.076 1.00 . A A . 20 TYR CE2 1 1
2 1185 1 1 20 TYR CG C -0.954 -4.893 -2.782 1.00 . A A . 20 TYR CG 1 1
2 1186 1 1 20 TYR CZ C -0.742 -6.603 -0.598 1.00 . A A . 20 TYR CZ 1 1
2 1187 1 1 20 TYR H H -1.620 -2.826 -6.166 1.00 . A A . 20 TYR H 1 1
2 1188 1 1 20 TYR HA H -0.017 -5.005 -5.529 1.00 . A A . 20 TYR HA 1 1
2 1189 1 1 20 TYR HB2 H -0.256 -3.262 -3.923 1.00 . A A . 20 TYR HB2 1 1
2 1190 1 1 20 TYR HB3 H -2.006 -3.434 -3.887 1.00 . A A . 20 TYR HB3 1 1
2 1191 1 1 20 TYR HD1 H -3.030 -5.391 -2.749 1.00 . A A . 20 TYR HD1 1 1
2 1192 1 1 20 TYR HD2 H 1.147 -4.612 -2.545 1.00 . A A . 20 TYR HD2 1 1
2 1193 1 1 20 TYR HE1 H -2.848 -6.900 -0.816 1.00 . A A . 20 TYR HE1 1 1
2 1194 1 1 20 TYR HE2 H 1.342 -6.120 -0.613 1.00 . A A . 20 TYR HE2 1 1
2 1195 1 1 20 TYR HH H -1.148 -7.094 1.216 1.00 . A A . 20 TYR HH 1 1
2 1196 1 1 20 TYR N N -1.428 -3.762 -6.390 1.00 . A A . 20 TYR N 1 1
2 1197 1 1 20 TYR O O -1.489 -7.036 -5.300 1.00 . A A . 20 TYR O 1 1
2 1198 1 1 20 TYR OH O -0.637 -7.446 0.485 1.00 . A A . 20 TYR OH 1 1
2 1199 1 1 21 GLN C C -4.022 -7.634 -6.483 1.00 . A A . 21 GLN C 1 1
2 1200 1 1 21 GLN CA C -4.241 -6.690 -5.307 1.00 . A A . 21 GLN CA 1 1
2 1201 1 1 21 GLN CB C -5.652 -6.090 -5.365 1.00 . A A . 21 GLN CB 1 1
2 1202 1 1 21 GLN CD C -8.083 -6.457 -5.948 1.00 . A A . 21 GLN CD 1 1
2 1203 1 1 21 GLN CG C -6.745 -7.105 -5.655 1.00 . A A . 21 GLN CG 1 1
2 1204 1 1 21 GLN H H -3.540 -4.693 -5.330 1.00 . A A . 21 GLN H 1 1
2 1205 1 1 21 GLN HA H -4.130 -7.246 -4.387 1.00 . A A . 21 GLN HA 1 1
2 1206 1 1 21 GLN HB2 H -5.871 -5.630 -4.413 1.00 . A A . 21 GLN HB2 1 1
2 1207 1 1 21 GLN HB3 H -5.678 -5.334 -6.134 1.00 . A A . 21 GLN HB3 1 1
2 1208 1 1 21 GLN HE21 H -8.104 -5.621 -4.144 1.00 . A A . 21 GLN HE21 1 1
2 1209 1 1 21 GLN HE22 H -9.471 -5.282 -5.144 1.00 . A A . 21 GLN HE22 1 1
2 1210 1 1 21 GLN HG2 H -6.453 -7.696 -6.509 1.00 . A A . 21 GLN HG2 1 1
2 1211 1 1 21 GLN HG3 H -6.852 -7.744 -4.796 1.00 . A A . 21 GLN HG3 1 1
2 1212 1 1 21 GLN N N -3.245 -5.629 -5.312 1.00 . A A . 21 GLN N 1 1
2 1213 1 1 21 GLN NE2 N -8.606 -5.711 -4.981 1.00 . A A . 21 GLN NE2 1 1
2 1214 1 1 21 GLN O O -3.651 -8.794 -6.302 1.00 . A A . 21 GLN O 1 1
2 1215 1 1 21 GLN OE1 O -8.644 -6.627 -7.032 1.00 . A A . 21 GLN OE1 1 1
2 1216 1 1 22 ARG C C -2.815 -8.750 -8.870 1.00 . A A . 22 ARG C 1 1
2 1217 1 1 22 ARG CA C -4.090 -7.911 -8.907 1.00 . A A . 22 ARG CA 1 1
2 1218 1 1 22 ARG CB C -4.070 -6.992 -10.129 1.00 . A A . 22 ARG CB 1 1
2 1219 1 1 22 ARG CD C -4.309 -6.931 -12.631 1.00 . A A . 22 ARG CD 1 1
2 1220 1 1 22 ARG CG C -3.805 -7.723 -11.435 1.00 . A A . 22 ARG CG 1 1
2 1221 1 1 22 ARG CZ C -5.737 -7.280 -14.602 1.00 . A A . 22 ARG CZ 1 1
2 1222 1 1 22 ARG H H -4.549 -6.192 -7.759 1.00 . A A . 22 ARG H 1 1
2 1223 1 1 22 ARG HA H -4.939 -8.574 -8.979 1.00 . A A . 22 ARG HA 1 1
2 1224 1 1 22 ARG HB2 H -5.026 -6.495 -10.207 1.00 . A A . 22 ARG HB2 1 1
2 1225 1 1 22 ARG HB3 H -3.299 -6.248 -9.995 1.00 . A A . 22 ARG HB3 1 1
2 1226 1 1 22 ARG HD2 H -4.803 -6.039 -12.274 1.00 . A A . 22 ARG HD2 1 1
2 1227 1 1 22 ARG HD3 H -3.465 -6.655 -13.244 1.00 . A A . 22 ARG HD3 1 1
2 1228 1 1 22 ARG HE H -5.530 -8.577 -13.101 1.00 . A A . 22 ARG HE 1 1
2 1229 1 1 22 ARG HG2 H -2.741 -7.877 -11.540 1.00 . A A . 22 ARG HG2 1 1
2 1230 1 1 22 ARG HG3 H -4.309 -8.679 -11.410 1.00 . A A . 22 ARG HG3 1 1
2 1231 1 1 22 ARG HH11 H -4.733 -5.526 -14.577 1.00 . A A . 22 ARG HH11 1 1
2 1232 1 1 22 ARG HH12 H -5.743 -5.784 -15.959 1.00 . A A . 22 ARG HH12 1 1
2 1233 1 1 22 ARG HH21 H -6.864 -8.928 -14.919 1.00 . A A . 22 ARG HH21 1 1
2 1234 1 1 22 ARG HH22 H -6.954 -7.717 -16.155 1.00 . A A . 22 ARG HH22 1 1
2 1235 1 1 22 ARG N N -4.248 -7.122 -7.688 1.00 . A A . 22 ARG N 1 1
2 1236 1 1 22 ARG NE N -5.249 -7.702 -13.441 1.00 . A A . 22 ARG NE 1 1
2 1237 1 1 22 ARG NH1 N -5.374 -6.100 -15.086 1.00 . A A . 22 ARG NH1 1 1
2 1238 1 1 22 ARG NH2 N -6.588 -8.036 -15.281 1.00 . A A . 22 ARG NH2 1 1
2 1239 1 1 22 ARG O O -2.854 -9.962 -9.088 1.00 . A A . 22 ARG O 1 1
2 1240 1 1 23 ARG C C -0.472 -9.946 -7.514 1.00 . A A . 23 ARG C 1 1
2 1241 1 1 23 ARG CA C -0.410 -8.807 -8.524 1.00 . A A . 23 ARG CA 1 1
2 1242 1 1 23 ARG CB C 0.723 -7.846 -8.159 1.00 . A A . 23 ARG CB 1 1
2 1243 1 1 23 ARG CD C 1.344 -6.525 -10.202 1.00 . A A . 23 ARG CD 1 1
2 1244 1 1 23 ARG CG C 1.736 -7.665 -9.278 1.00 . A A . 23 ARG CG 1 1
2 1245 1 1 23 ARG CZ C 1.787 -7.326 -12.485 1.00 . A A . 23 ARG CZ 1 1
2 1246 1 1 23 ARG H H -1.713 -7.139 -8.422 1.00 . A A . 23 ARG H 1 1
2 1247 1 1 23 ARG HA H -0.213 -9.221 -9.501 1.00 . A A . 23 ARG HA 1 1
2 1248 1 1 23 ARG HB2 H 0.302 -6.878 -7.921 1.00 . A A . 23 ARG HB2 1 1
2 1249 1 1 23 ARG HB3 H 1.240 -8.229 -7.290 1.00 . A A . 23 ARG HB3 1 1
2 1250 1 1 23 ARG HD2 H 0.290 -6.608 -10.426 1.00 . A A . 23 ARG HD2 1 1
2 1251 1 1 23 ARG HD3 H 1.532 -5.588 -9.698 1.00 . A A . 23 ARG HD3 1 1
2 1252 1 1 23 ARG HE H 2.873 -5.956 -11.528 1.00 . A A . 23 ARG HE 1 1
2 1253 1 1 23 ARG HG2 H 2.703 -7.453 -8.847 1.00 . A A . 23 ARG HG2 1 1
2 1254 1 1 23 ARG HG3 H 1.789 -8.578 -9.852 1.00 . A A . 23 ARG HG3 1 1
2 1255 1 1 23 ARG HH11 H 0.186 -8.170 -11.585 1.00 . A A . 23 ARG HH11 1 1
2 1256 1 1 23 ARG HH12 H 0.511 -8.724 -13.195 1.00 . A A . 23 ARG HH12 1 1
2 1257 1 1 23 ARG HH21 H 3.310 -6.678 -13.645 1.00 . A A . 23 ARG HH21 1 1
2 1258 1 1 23 ARG HH22 H 2.286 -7.875 -14.365 1.00 . A A . 23 ARG HH22 1 1
2 1259 1 1 23 ARG N N -1.686 -8.105 -8.589 1.00 . A A . 23 ARG N 1 1
2 1260 1 1 23 ARG NE N 2.097 -6.550 -11.453 1.00 . A A . 23 ARG NE 1 1
2 1261 1 1 23 ARG NH1 N 0.742 -8.141 -12.416 1.00 . A A . 23 ARG NH1 1 1
2 1262 1 1 23 ARG NH2 N 2.520 -7.290 -13.589 1.00 . A A . 23 ARG NH2 1 1
2 1263 1 1 23 ARG O O -0.327 -11.114 -7.873 1.00 . A A . 23 ARG O 1 1
2 1264 1 1 24 VAL C C -1.747 -11.730 -5.592 1.00 . A A . 24 VAL C 1 1
2 1265 1 1 24 VAL CA C -0.800 -10.602 -5.193 1.00 . A A . 24 VAL CA 1 1
2 1266 1 1 24 VAL CB C -1.289 -9.984 -3.870 1.00 . A A . 24 VAL CB 1 1
2 1267 1 1 24 VAL CG1 C -1.352 -11.042 -2.779 1.00 . A A . 24 VAL CG1 1 1
2 1268 1 1 24 VAL CG2 C -0.392 -8.831 -3.449 1.00 . A A . 24 VAL CG2 1 1
2 1269 1 1 24 VAL H H -0.817 -8.654 -6.025 1.00 . A A . 24 VAL H 1 1
2 1270 1 1 24 VAL HA H 0.186 -11.011 -5.032 1.00 . A A . 24 VAL HA 1 1
2 1271 1 1 24 VAL HB H -2.285 -9.598 -4.023 1.00 . A A . 24 VAL HB 1 1
2 1272 1 1 24 VAL HG11 H -1.800 -10.618 -1.892 1.00 . A A . 24 VAL HG11 1 1
2 1273 1 1 24 VAL HG12 H -0.353 -11.383 -2.551 1.00 . A A . 24 VAL HG12 1 1
2 1274 1 1 24 VAL HG13 H -1.948 -11.875 -3.121 1.00 . A A . 24 VAL HG13 1 1
2 1275 1 1 24 VAL HG21 H 0.388 -8.694 -4.184 1.00 . A A . 24 VAL HG21 1 1
2 1276 1 1 24 VAL HG22 H 0.052 -9.052 -2.490 1.00 . A A . 24 VAL HG22 1 1
2 1277 1 1 24 VAL HG23 H -0.978 -7.928 -3.373 1.00 . A A . 24 VAL HG23 1 1
2 1278 1 1 24 VAL N N -0.706 -9.602 -6.251 1.00 . A A . 24 VAL N 1 1
2 1279 1 1 24 VAL O O -1.611 -12.862 -5.128 1.00 . A A . 24 VAL O 1 1
2 1280 1 1 25 ALA C C -2.998 -13.467 -7.768 1.00 . A A . 25 ALA C 1 1
2 1281 1 1 25 ALA CA C -3.675 -12.393 -6.923 1.00 . A A . 25 ALA CA 1 1
2 1282 1 1 25 ALA CB C -4.779 -11.710 -7.716 1.00 . A A . 25 ALA CB 1 1
2 1283 1 1 25 ALA H H -2.760 -10.489 -6.790 1.00 . A A . 25 ALA H 1 1
2 1284 1 1 25 ALA HA H -4.122 -12.858 -6.058 1.00 . A A . 25 ALA HA 1 1
2 1285 1 1 25 ALA HB1 H -5.656 -12.340 -7.729 1.00 . A A . 25 ALA HB1 1 1
2 1286 1 1 25 ALA HB2 H -4.442 -11.542 -8.730 1.00 . A A . 25 ALA HB2 1 1
2 1287 1 1 25 ALA HB3 H -5.021 -10.764 -7.256 1.00 . A A . 25 ALA HB3 1 1
2 1288 1 1 25 ALA N N -2.705 -11.409 -6.456 1.00 . A A . 25 ALA N 1 1
2 1289 1 1 25 ALA O O -3.064 -14.654 -7.450 1.00 . A A . 25 ALA O 1 1
2 1290 1 1 26 ASP C C -0.525 -14.682 -8.994 1.00 . A A . 26 ASP C 1 1
2 1291 1 1 26 ASP CA C -1.655 -13.971 -9.733 1.00 . A A . 26 ASP CA 1 1
2 1292 1 1 26 ASP CB C -1.101 -13.231 -10.952 1.00 . A A . 26 ASP CB 1 1
2 1293 1 1 26 ASP CG C -2.045 -13.284 -12.138 1.00 . A A . 26 ASP CG 1 1
2 1294 1 1 26 ASP H H -2.328 -12.084 -9.048 1.00 . A A . 26 ASP H 1 1
2 1295 1 1 26 ASP HA H -2.372 -14.708 -10.063 1.00 . A A . 26 ASP HA 1 1
2 1296 1 1 26 ASP HB2 H -0.937 -12.196 -10.693 1.00 . A A . 26 ASP HB2 1 1
2 1297 1 1 26 ASP HB3 H -0.164 -13.680 -11.242 1.00 . A A . 26 ASP HB3 1 1
2 1298 1 1 26 ASP N N -2.347 -13.043 -8.846 1.00 . A A . 26 ASP N 1 1
2 1299 1 1 26 ASP O O -0.267 -15.863 -9.226 1.00 . A A . 26 ASP O 1 1
2 1300 1 1 26 ASP OD1 O -2.986 -12.465 -12.185 1.00 . A A . 26 ASP OD1 1 1
2 1301 1 1 26 ASP OD2 O -1.842 -14.145 -13.020 1.00 . A A . 26 ASP OD2 1 1
2 1302 1 1 27 GLY C C 2.530 -13.784 -7.480 1.00 . A A . 27 GLY C 1 1
2 1303 1 1 27 GLY CA C 1.225 -14.543 -7.330 1.00 . A A . 27 GLY CA 1 1
2 1304 1 1 27 GLY H H -0.114 -13.023 -7.950 1.00 . A A . 27 GLY H 1 1
2 1305 1 1 27 GLY HA2 H 0.945 -14.554 -6.288 1.00 . A A . 27 GLY HA2 1 1
2 1306 1 1 27 GLY HA3 H 1.374 -15.561 -7.661 1.00 . A A . 27 GLY HA3 1 1
2 1307 1 1 27 GLY N N 0.140 -13.958 -8.097 1.00 . A A . 27 GLY N 1 1
2 1308 1 1 27 GLY O O 3.606 -14.382 -7.465 1.00 . A A . 27 GLY O 1 1
2 1309 1 1 28 GLU C C 4.047 -11.046 -6.415 1.00 . A A . 28 GLU C 1 1
2 1310 1 1 28 GLU CA C 3.624 -11.629 -7.758 1.00 . A A . 28 GLU CA 1 1
2 1311 1 1 28 GLU CB C 3.356 -10.494 -8.749 1.00 . A A . 28 GLU CB 1 1
2 1312 1 1 28 GLU CD C 1.532 -11.258 -10.317 1.00 . A A . 28 GLU CD 1 1
2 1313 1 1 28 GLU CG C 3.011 -10.975 -10.149 1.00 . A A . 28 GLU CG 1 1
2 1314 1 1 28 GLU H H 1.556 -12.041 -7.617 1.00 . A A . 28 GLU H 1 1
2 1315 1 1 28 GLU HA H 4.423 -12.249 -8.137 1.00 . A A . 28 GLU HA 1 1
2 1316 1 1 28 GLU HB2 H 2.535 -9.896 -8.382 1.00 . A A . 28 GLU HB2 1 1
2 1317 1 1 28 GLU HB3 H 4.237 -9.876 -8.812 1.00 . A A . 28 GLU HB3 1 1
2 1318 1 1 28 GLU HG2 H 3.299 -10.214 -10.858 1.00 . A A . 28 GLU HG2 1 1
2 1319 1 1 28 GLU HG3 H 3.562 -11.882 -10.350 1.00 . A A . 28 GLU HG3 1 1
2 1320 1 1 28 GLU N N 2.439 -12.464 -7.613 1.00 . A A . 28 GLU N 1 1
2 1321 1 1 28 GLU O O 3.228 -10.883 -5.511 1.00 . A A . 28 GLU O 1 1
2 1322 1 1 28 GLU OE1 O 1.042 -12.231 -9.707 1.00 . A A . 28 GLU OE1 1 1
2 1323 1 1 28 GLU OE2 O 0.864 -10.506 -11.057 1.00 . A A . 28 GLU OE2 1 1
2 1324 1 1 29 ASP C C 5.335 -8.712 -4.895 1.00 . A A . 29 ASP C 1 1
2 1325 1 1 29 ASP CA C 5.856 -10.138 -5.069 1.00 . A A . 29 ASP CA 1 1
2 1326 1 1 29 ASP CB C 7.385 -10.130 -5.101 1.00 . A A . 29 ASP CB 1 1
2 1327 1 1 29 ASP CG C 7.994 -10.735 -3.852 1.00 . A A . 29 ASP CG 1 1
2 1328 1 1 29 ASP H H 5.934 -10.867 -7.054 1.00 . A A . 29 ASP H 1 1
2 1329 1 1 29 ASP HA H 5.524 -10.744 -4.242 1.00 . A A . 29 ASP HA 1 1
2 1330 1 1 29 ASP HB2 H 7.725 -10.699 -5.955 1.00 . A A . 29 ASP HB2 1 1
2 1331 1 1 29 ASP HB3 H 7.732 -9.112 -5.192 1.00 . A A . 29 ASP HB3 1 1
2 1332 1 1 29 ASP N N 5.330 -10.724 -6.295 1.00 . A A . 29 ASP N 1 1
2 1333 1 1 29 ASP O O 5.664 -7.827 -5.685 1.00 . A A . 29 ASP O 1 1
2 1334 1 1 29 ASP OD1 O 7.876 -11.966 -3.669 1.00 . A A . 29 ASP OD1 1 1
2 1335 1 1 29 ASP OD2 O 8.588 -9.980 -3.054 1.00 . A A . 29 ASP OD2 1 1
2 1336 1 1 30 PRO C C 5.009 -6.066 -3.566 1.00 . A A . 30 PRO C 1 1
2 1337 1 1 30 PRO CA C 3.932 -7.137 -3.628 1.00 . A A . 30 PRO CA 1 1
2 1338 1 1 30 PRO CB C 3.238 -7.279 -2.275 1.00 . A A . 30 PRO CB 1 1
2 1339 1 1 30 PRO CD C 4.037 -9.453 -2.878 1.00 . A A . 30 PRO CD 1 1
2 1340 1 1 30 PRO CG C 2.929 -8.733 -2.160 1.00 . A A . 30 PRO CG 1 1
2 1341 1 1 30 PRO HA H 3.204 -6.869 -4.381 1.00 . A A . 30 PRO HA 1 1
2 1342 1 1 30 PRO HB2 H 3.900 -6.947 -1.489 1.00 . A A . 30 PRO HB2 1 1
2 1343 1 1 30 PRO HB3 H 2.340 -6.684 -2.270 1.00 . A A . 30 PRO HB3 1 1
2 1344 1 1 30 PRO HD2 H 4.831 -9.704 -2.190 1.00 . A A . 30 PRO HD2 1 1
2 1345 1 1 30 PRO HD3 H 3.659 -10.343 -3.360 1.00 . A A . 30 PRO HD3 1 1
2 1346 1 1 30 PRO HG2 H 2.905 -9.022 -1.119 1.00 . A A . 30 PRO HG2 1 1
2 1347 1 1 30 PRO HG3 H 1.981 -8.944 -2.631 1.00 . A A . 30 PRO HG3 1 1
2 1348 1 1 30 PRO N N 4.493 -8.467 -3.874 1.00 . A A . 30 PRO N 1 1
2 1349 1 1 30 PRO O O 4.830 -4.962 -4.080 1.00 . A A . 30 PRO O 1 1
2 1350 1 1 31 LYS C C 7.574 -4.887 -4.216 1.00 . A A . 31 LYS C 1 1
2 1351 1 1 31 LYS CA C 7.260 -5.479 -2.848 1.00 . A A . 31 LYS CA 1 1
2 1352 1 1 31 LYS CB C 8.485 -6.192 -2.281 1.00 . A A . 31 LYS CB 1 1
2 1353 1 1 31 LYS CD C 10.200 -4.933 -0.943 1.00 . A A . 31 LYS CD 1 1
2 1354 1 1 31 LYS CE C 10.041 -3.600 -1.655 1.00 . A A . 31 LYS CE 1 1
2 1355 1 1 31 LYS CG C 8.889 -5.700 -0.899 1.00 . A A . 31 LYS CG 1 1
2 1356 1 1 31 LYS H H 6.231 -7.306 -2.579 1.00 . A A . 31 LYS H 1 1
2 1357 1 1 31 LYS HA H 6.973 -4.682 -2.180 1.00 . A A . 31 LYS HA 1 1
2 1358 1 1 31 LYS HB2 H 8.273 -7.250 -2.214 1.00 . A A . 31 LYS HB2 1 1
2 1359 1 1 31 LYS HB3 H 9.315 -6.043 -2.951 1.00 . A A . 31 LYS HB3 1 1
2 1360 1 1 31 LYS HD2 H 10.535 -4.753 0.068 1.00 . A A . 31 LYS HD2 1 1
2 1361 1 1 31 LYS HD3 H 10.935 -5.526 -1.468 1.00 . A A . 31 LYS HD3 1 1
2 1362 1 1 31 LYS HE2 H 9.069 -3.571 -2.124 1.00 . A A . 31 LYS HE2 1 1
2 1363 1 1 31 LYS HE3 H 10.112 -2.806 -0.925 1.00 . A A . 31 LYS HE3 1 1
2 1364 1 1 31 LYS HG2 H 8.114 -5.049 -0.518 1.00 . A A . 31 LYS HG2 1 1
2 1365 1 1 31 LYS HG3 H 9.003 -6.550 -0.244 1.00 . A A . 31 LYS HG3 1 1
2 1366 1 1 31 LYS HZ1 H 11.456 -4.311 -3.019 1.00 . A A . 31 LYS HZ1 1 1
2 1367 1 1 31 LYS HZ2 H 11.872 -2.833 -2.308 1.00 . A A . 31 LYS HZ2 1 1
2 1368 1 1 31 LYS HZ3 H 10.684 -2.889 -3.512 1.00 . A A . 31 LYS HZ3 1 1
2 1369 1 1 31 LYS N N 6.140 -6.404 -2.950 1.00 . A A . 31 LYS N 1 1
2 1370 1 1 31 LYS NZ N 11.087 -3.394 -2.696 1.00 . A A . 31 LYS NZ 1 1
2 1371 1 1 31 LYS O O 7.870 -3.698 -4.341 1.00 . A A . 31 LYS O 1 1
2 1372 1 1 32 ASP C C 6.509 -4.318 -6.986 1.00 . A A . 32 ASP C 1 1
2 1373 1 1 32 ASP CA C 7.643 -5.263 -6.614 1.00 . A A . 32 ASP CA 1 1
2 1374 1 1 32 ASP CB C 7.679 -6.450 -7.577 1.00 . A A . 32 ASP CB 1 1
2 1375 1 1 32 ASP CG C 8.871 -6.399 -8.513 1.00 . A A . 32 ASP CG 1 1
2 1376 1 1 32 ASP H H 7.177 -6.644 -5.085 1.00 . A A . 32 ASP H 1 1
2 1377 1 1 32 ASP HA H 8.580 -4.729 -6.666 1.00 . A A . 32 ASP HA 1 1
2 1378 1 1 32 ASP HB2 H 7.731 -7.367 -7.008 1.00 . A A . 32 ASP HB2 1 1
2 1379 1 1 32 ASP HB3 H 6.777 -6.451 -8.172 1.00 . A A . 32 ASP HB3 1 1
2 1380 1 1 32 ASP N N 7.454 -5.718 -5.247 1.00 . A A . 32 ASP N 1 1
2 1381 1 1 32 ASP O O 6.726 -3.277 -7.608 1.00 . A A . 32 ASP O 1 1
2 1382 1 1 32 ASP OD1 O 8.802 -5.667 -9.523 1.00 . A A . 32 ASP OD1 1 1
2 1383 1 1 32 ASP OD2 O 9.873 -7.090 -8.236 1.00 . A A . 32 ASP OD2 1 1
2 1384 1 1 33 VAL C C 4.356 -2.464 -6.175 1.00 . A A . 33 VAL C 1 1
2 1385 1 1 33 VAL CA C 4.137 -3.833 -6.794 1.00 . A A . 33 VAL CA 1 1
2 1386 1 1 33 VAL CB C 2.851 -4.442 -6.204 1.00 . A A . 33 VAL CB 1 1
2 1387 1 1 33 VAL CG1 C 1.659 -3.544 -6.504 1.00 . A A . 33 VAL CG1 1 1
2 1388 1 1 33 VAL CG2 C 2.625 -5.849 -6.737 1.00 . A A . 33 VAL CG2 1 1
2 1389 1 1 33 VAL H H 5.197 -5.500 -6.042 1.00 . A A . 33 VAL H 1 1
2 1390 1 1 33 VAL HA H 4.008 -3.725 -7.861 1.00 . A A . 33 VAL HA 1 1
2 1391 1 1 33 VAL HB H 2.964 -4.504 -5.133 1.00 . A A . 33 VAL HB 1 1
2 1392 1 1 33 VAL HG11 H 0.910 -4.105 -7.043 1.00 . A A . 33 VAL HG11 1 1
2 1393 1 1 33 VAL HG12 H 1.982 -2.705 -7.103 1.00 . A A . 33 VAL HG12 1 1
2 1394 1 1 33 VAL HG13 H 1.239 -3.181 -5.577 1.00 . A A . 33 VAL HG13 1 1
2 1395 1 1 33 VAL HG21 H 2.589 -5.825 -7.815 1.00 . A A . 33 VAL HG21 1 1
2 1396 1 1 33 VAL HG22 H 1.691 -6.234 -6.354 1.00 . A A . 33 VAL HG22 1 1
2 1397 1 1 33 VAL HG23 H 3.435 -6.490 -6.416 1.00 . A A . 33 VAL HG23 1 1
2 1398 1 1 33 VAL N N 5.300 -4.673 -6.558 1.00 . A A . 33 VAL N 1 1
2 1399 1 1 33 VAL O O 4.101 -1.442 -6.804 1.00 . A A . 33 VAL O 1 1
2 1400 1 1 34 LEU C C 5.951 -0.277 -5.121 1.00 . A A . 34 LEU C 1 1
2 1401 1 1 34 LEU CA C 5.134 -1.206 -4.237 1.00 . A A . 34 LEU CA 1 1
2 1402 1 1 34 LEU CB C 5.886 -1.481 -2.934 1.00 . A A . 34 LEU CB 1 1
2 1403 1 1 34 LEU CD1 C 4.329 -0.638 -1.159 1.00 . A A . 34 LEU CD1 1 1
2 1404 1 1 34 LEU CD2 C 3.969 -2.903 -2.147 1.00 . A A . 34 LEU CD2 1 1
2 1405 1 1 34 LEU CG C 5.007 -1.869 -1.741 1.00 . A A . 34 LEU CG 1 1
2 1406 1 1 34 LEU H H 5.047 -3.306 -4.495 1.00 . A A . 34 LEU H 1 1
2 1407 1 1 34 LEU HA H 4.194 -0.732 -4.010 1.00 . A A . 34 LEU HA 1 1
2 1408 1 1 34 LEU HB2 H 6.595 -2.274 -3.113 1.00 . A A . 34 LEU HB2 1 1
2 1409 1 1 34 LEU HB3 H 6.432 -0.591 -2.668 1.00 . A A . 34 LEU HB3 1 1
2 1410 1 1 34 LEU HD11 H 3.292 -0.623 -1.460 1.00 . A A . 34 LEU HD11 1 1
2 1411 1 1 34 LEU HD12 H 4.823 0.250 -1.524 1.00 . A A . 34 LEU HD12 1 1
2 1412 1 1 34 LEU HD13 H 4.392 -0.669 -0.081 1.00 . A A . 34 LEU HD13 1 1
2 1413 1 1 34 LEU HD21 H 3.196 -2.949 -1.395 1.00 . A A . 34 LEU HD21 1 1
2 1414 1 1 34 LEU HD22 H 4.441 -3.870 -2.237 1.00 . A A . 34 LEU HD22 1 1
2 1415 1 1 34 LEU HD23 H 3.533 -2.624 -3.092 1.00 . A A . 34 LEU HD23 1 1
2 1416 1 1 34 LEU HG H 5.626 -2.304 -0.969 1.00 . A A . 34 LEU HG 1 1
2 1417 1 1 34 LEU N N 4.854 -2.454 -4.939 1.00 . A A . 34 LEU N 1 1
2 1418 1 1 34 LEU O O 5.715 0.930 -5.160 1.00 . A A . 34 LEU O 1 1
2 1419 1 1 35 ASP C C 6.829 0.574 -7.821 1.00 . A A . 35 ASP C 1 1
2 1420 1 1 35 ASP CA C 7.715 -0.082 -6.770 1.00 . A A . 35 ASP CA 1 1
2 1421 1 1 35 ASP CB C 8.759 -0.977 -7.445 1.00 . A A . 35 ASP CB 1 1
2 1422 1 1 35 ASP CG C 9.867 -0.178 -8.101 1.00 . A A . 35 ASP CG 1 1
2 1423 1 1 35 ASP H H 7.026 -1.826 -5.794 1.00 . A A . 35 ASP H 1 1
2 1424 1 1 35 ASP HA H 8.217 0.683 -6.200 1.00 . A A . 35 ASP HA 1 1
2 1425 1 1 35 ASP HB2 H 9.198 -1.628 -6.705 1.00 . A A . 35 ASP HB2 1 1
2 1426 1 1 35 ASP HB3 H 8.274 -1.575 -8.203 1.00 . A A . 35 ASP HB3 1 1
2 1427 1 1 35 ASP N N 6.897 -0.856 -5.853 1.00 . A A . 35 ASP N 1 1
2 1428 1 1 35 ASP O O 7.093 1.690 -8.269 1.00 . A A . 35 ASP O 1 1
2 1429 1 1 35 ASP OD1 O 9.569 0.594 -9.037 1.00 . A A . 35 ASP OD1 1 1
2 1430 1 1 35 ASP OD2 O 11.034 -0.324 -7.681 1.00 . A A . 35 ASP OD2 1 1
2 1431 1 1 36 ASP C C 3.774 1.288 -8.500 1.00 . A A . 36 ASP C 1 1
2 1432 1 1 36 ASP CA C 4.803 0.382 -9.170 1.00 . A A . 36 ASP CA 1 1
2 1433 1 1 36 ASP CB C 4.098 -0.781 -9.871 1.00 . A A . 36 ASP CB 1 1
2 1434 1 1 36 ASP CG C 4.506 -0.915 -11.324 1.00 . A A . 36 ASP CG 1 1
2 1435 1 1 36 ASP H H 5.603 -1.006 -7.786 1.00 . A A . 36 ASP H 1 1
2 1436 1 1 36 ASP HA H 5.352 0.957 -9.900 1.00 . A A . 36 ASP HA 1 1
2 1437 1 1 36 ASP HB2 H 4.343 -1.701 -9.361 1.00 . A A . 36 ASP HB2 1 1
2 1438 1 1 36 ASP HB3 H 3.030 -0.624 -9.828 1.00 . A A . 36 ASP HB3 1 1
2 1439 1 1 36 ASP N N 5.758 -0.125 -8.190 1.00 . A A . 36 ASP N 1 1
2 1440 1 1 36 ASP O O 3.418 2.340 -9.030 1.00 . A A . 36 ASP O 1 1
2 1441 1 1 36 ASP OD1 O 3.879 -0.256 -12.181 1.00 . A A . 36 ASP OD1 1 1
2 1442 1 1 36 ASP OD2 O 5.454 -1.677 -11.607 1.00 . A A . 36 ASP OD2 1 1
2 1443 1 1 37 LEU C C 2.745 3.109 -6.481 1.00 . A A . 37 LEU C 1 1
2 1444 1 1 37 LEU CA C 2.328 1.645 -6.561 1.00 . A A . 37 LEU CA 1 1
2 1445 1 1 37 LEU CB C 2.192 1.073 -5.148 1.00 . A A . 37 LEU CB 1 1
2 1446 1 1 37 LEU CD1 C 1.824 -1.204 -4.158 1.00 . A A . 37 LEU CD1 1 1
2 1447 1 1 37 LEU CD2 C -0.099 0.367 -4.403 1.00 . A A . 37 LEU CD2 1 1
2 1448 1 1 37 LEU CG C 1.216 -0.101 -5.008 1.00 . A A . 37 LEU CG 1 1
2 1449 1 1 37 LEU H H 3.636 0.028 -6.951 1.00 . A A . 37 LEU H 1 1
2 1450 1 1 37 LEU HA H 1.377 1.576 -7.067 1.00 . A A . 37 LEU HA 1 1
2 1451 1 1 37 LEU HB2 H 3.168 0.748 -4.822 1.00 . A A . 37 LEU HB2 1 1
2 1452 1 1 37 LEU HB3 H 1.860 1.863 -4.494 1.00 . A A . 37 LEU HB3 1 1
2 1453 1 1 37 LEU HD11 H 2.490 -1.799 -4.762 1.00 . A A . 37 LEU HD11 1 1
2 1454 1 1 37 LEU HD12 H 1.037 -1.830 -3.766 1.00 . A A . 37 LEU HD12 1 1
2 1455 1 1 37 LEU HD13 H 2.375 -0.764 -3.340 1.00 . A A . 37 LEU HD13 1 1
2 1456 1 1 37 LEU HD21 H -0.919 -0.148 -4.883 1.00 . A A . 37 LEU HD21 1 1
2 1457 1 1 37 LEU HD22 H -0.206 1.432 -4.551 1.00 . A A . 37 LEU HD22 1 1
2 1458 1 1 37 LEU HD23 H -0.106 0.149 -3.346 1.00 . A A . 37 LEU HD23 1 1
2 1459 1 1 37 LEU HG H 1.009 -0.508 -5.986 1.00 . A A . 37 LEU HG 1 1
2 1460 1 1 37 LEU N N 3.306 0.872 -7.323 1.00 . A A . 37 LEU N 1 1
2 1461 1 1 37 LEU O O 1.935 4.012 -6.690 1.00 . A A . 37 LEU O 1 1
2 1462 1 1 38 GLY C C 4.143 5.369 -4.800 1.00 . A A . 38 GLY C 1 1
2 1463 1 1 38 GLY CA C 4.540 4.676 -6.088 1.00 . A A . 38 GLY CA 1 1
2 1464 1 1 38 GLY H H 4.615 2.566 -6.033 1.00 . A A . 38 GLY H 1 1
2 1465 1 1 38 GLY HA2 H 5.617 4.632 -6.141 1.00 . A A . 38 GLY HA2 1 1
2 1466 1 1 38 GLY HA3 H 4.172 5.253 -6.924 1.00 . A A . 38 GLY HA3 1 1
2 1467 1 1 38 GLY N N 4.019 3.329 -6.182 1.00 . A A . 38 GLY N 1 1
2 1468 1 1 38 GLY O O 3.489 6.411 -4.823 1.00 . A A . 38 GLY O 1 1
2 1469 1 1 39 LEU C C 5.460 6.046 -1.763 1.00 . A A . 39 LEU C 1 1
2 1470 1 1 39 LEU CA C 4.239 5.360 -2.369 1.00 . A A . 39 LEU CA 1 1
2 1471 1 1 39 LEU CB C 3.730 4.262 -1.437 1.00 . A A . 39 LEU CB 1 1
2 1472 1 1 39 LEU CD1 C 3.622 2.122 -2.740 1.00 . A A . 39 LEU CD1 1 1
2 1473 1 1 39 LEU CD2 C 1.834 2.665 -1.084 1.00 . A A . 39 LEU CD2 1 1
2 1474 1 1 39 LEU CG C 2.810 3.236 -2.097 1.00 . A A . 39 LEU CG 1 1
2 1475 1 1 39 LEU H H 5.070 3.964 -3.723 1.00 . A A . 39 LEU H 1 1
2 1476 1 1 39 LEU HA H 3.460 6.096 -2.507 1.00 . A A . 39 LEU HA 1 1
2 1477 1 1 39 LEU HB2 H 4.580 3.742 -1.024 1.00 . A A . 39 LEU HB2 1 1
2 1478 1 1 39 LEU HB3 H 3.187 4.730 -0.628 1.00 . A A . 39 LEU HB3 1 1
2 1479 1 1 39 LEU HD11 H 4.580 2.043 -2.250 1.00 . A A . 39 LEU HD11 1 1
2 1480 1 1 39 LEU HD12 H 3.769 2.342 -3.787 1.00 . A A . 39 LEU HD12 1 1
2 1481 1 1 39 LEU HD13 H 3.088 1.186 -2.642 1.00 . A A . 39 LEU HD13 1 1
2 1482 1 1 39 LEU HD21 H 1.753 3.339 -0.243 1.00 . A A . 39 LEU HD21 1 1
2 1483 1 1 39 LEU HD22 H 2.192 1.706 -0.742 1.00 . A A . 39 LEU HD22 1 1
2 1484 1 1 39 LEU HD23 H 0.867 2.545 -1.545 1.00 . A A . 39 LEU HD23 1 1
2 1485 1 1 39 LEU HG H 2.241 3.723 -2.870 1.00 . A A . 39 LEU HG 1 1
2 1486 1 1 39 LEU N N 4.554 4.795 -3.675 1.00 . A A . 39 LEU N 1 1
2 1487 1 1 39 LEU O O 5.332 6.950 -0.938 1.00 . A A . 39 LEU O 1 1
2 1488 1 1 40 LYS C C 8.083 5.934 -0.211 1.00 . A A . 40 LYS C 1 1
2 1489 1 1 40 LYS CA C 7.892 6.196 -1.700 1.00 . A A . 40 LYS CA 1 1
2 1490 1 1 40 LYS CB C 7.915 7.701 -1.973 1.00 . A A . 40 LYS CB 1 1
2 1491 1 1 40 LYS CD C 8.261 7.978 -4.445 1.00 . A A . 40 LYS CD 1 1
2 1492 1 1 40 LYS CE C 9.318 7.879 -5.533 1.00 . A A . 40 LYS CE 1 1
2 1493 1 1 40 LYS CG C 8.889 8.104 -3.067 1.00 . A A . 40 LYS CG 1 1
2 1494 1 1 40 LYS H H 6.682 4.896 -2.850 1.00 . A A . 40 LYS H 1 1
2 1495 1 1 40 LYS HA H 8.704 5.730 -2.240 1.00 . A A . 40 LYS HA 1 1
2 1496 1 1 40 LYS HB2 H 6.926 8.017 -2.267 1.00 . A A . 40 LYS HB2 1 1
2 1497 1 1 40 LYS HB3 H 8.194 8.215 -1.065 1.00 . A A . 40 LYS HB3 1 1
2 1498 1 1 40 LYS HD2 H 7.647 7.089 -4.471 1.00 . A A . 40 LYS HD2 1 1
2 1499 1 1 40 LYS HD3 H 7.648 8.848 -4.631 1.00 . A A . 40 LYS HD3 1 1
2 1500 1 1 40 LYS HE2 H 10.079 8.621 -5.344 1.00 . A A . 40 LYS HE2 1 1
2 1501 1 1 40 LYS HE3 H 9.759 6.894 -5.497 1.00 . A A . 40 LYS HE3 1 1
2 1502 1 1 40 LYS HG2 H 9.188 9.129 -2.910 1.00 . A A . 40 LYS HG2 1 1
2 1503 1 1 40 LYS HG3 H 9.756 7.462 -3.018 1.00 . A A . 40 LYS HG3 1 1
2 1504 1 1 40 LYS HZ1 H 8.600 7.196 -7.370 1.00 . A A . 40 LYS HZ1 1 1
2 1505 1 1 40 LYS HZ2 H 9.389 8.689 -7.456 1.00 . A A . 40 LYS HZ2 1 1
2 1506 1 1 40 LYS HZ3 H 7.829 8.593 -6.810 1.00 . A A . 40 LYS HZ3 1 1
2 1507 1 1 40 LYS N N 6.646 5.615 -2.186 1.00 . A A . 40 LYS N 1 1
2 1508 1 1 40 LYS NZ N 8.744 8.105 -6.886 1.00 . A A . 40 LYS NZ 1 1
2 1509 1 1 40 LYS O O 7.113 5.813 0.539 1.00 . A A . 40 LYS O 1 1
2 1510 1 1 41 ARG C C 9.093 4.276 2.076 1.00 . A A . 41 ARG C 1 1
2 1511 1 1 41 ARG CA C 9.666 5.610 1.612 1.00 . A A . 41 ARG CA 1 1
2 1512 1 1 41 ARG CB C 9.125 6.743 2.487 1.00 . A A . 41 ARG CB 1 1
2 1513 1 1 41 ARG CD C 10.811 8.465 3.200 1.00 . A A . 41 ARG CD 1 1
2 1514 1 1 41 ARG CG C 9.746 8.097 2.180 1.00 . A A . 41 ARG CG 1 1
2 1515 1 1 41 ARG CZ C 12.832 8.540 1.800 1.00 . A A . 41 ARG CZ 1 1
2 1516 1 1 41 ARG H H 10.068 5.963 -0.435 1.00 . A A . 41 ARG H 1 1
2 1517 1 1 41 ARG HA H 10.741 5.578 1.701 1.00 . A A . 41 ARG HA 1 1
2 1518 1 1 41 ARG HB2 H 8.058 6.818 2.340 1.00 . A A . 41 ARG HB2 1 1
2 1519 1 1 41 ARG HB3 H 9.320 6.506 3.523 1.00 . A A . 41 ARG HB3 1 1
2 1520 1 1 41 ARG HD2 H 10.831 9.539 3.308 1.00 . A A . 41 ARG HD2 1 1
2 1521 1 1 41 ARG HD3 H 10.555 8.014 4.148 1.00 . A A . 41 ARG HD3 1 1
2 1522 1 1 41 ARG HE H 12.528 7.257 3.296 1.00 . A A . 41 ARG HE 1 1
2 1523 1 1 41 ARG HG2 H 10.197 8.061 1.200 1.00 . A A . 41 ARG HG2 1 1
2 1524 1 1 41 ARG HG3 H 8.971 8.849 2.195 1.00 . A A . 41 ARG HG3 1 1
2 1525 1 1 41 ARG HH11 H 11.424 9.913 1.334 1.00 . A A . 41 ARG HH11 1 1
2 1526 1 1 41 ARG HH12 H 12.853 9.954 0.356 1.00 . A A . 41 ARG HH12 1 1
2 1527 1 1 41 ARG HH21 H 14.413 7.301 2.015 1.00 . A A . 41 ARG HH21 1 1
2 1528 1 1 41 ARG HH22 H 14.553 8.469 0.743 1.00 . A A . 41 ARG HH22 1 1
2 1529 1 1 41 ARG N N 9.341 5.855 0.212 1.00 . A A . 41 ARG N 1 1
2 1530 1 1 41 ARG NE N 12.137 8.005 2.798 1.00 . A A . 41 ARG NE 1 1
2 1531 1 1 41 ARG NH1 N 12.328 9.552 1.107 1.00 . A A . 41 ARG NH1 1 1
2 1532 1 1 41 ARG NH2 N 14.031 8.065 1.494 1.00 . A A . 41 ARG NH2 1 1
2 1533 1 1 41 ARG O O 8.048 3.837 1.598 1.00 . A A . 41 ARG O 1 1
2 1534 1 1 42 TYR C C 8.586 2.537 4.851 1.00 . A A . 42 TYR C 1 1
2 1535 1 1 42 TYR CA C 9.338 2.351 3.541 1.00 . A A . 42 TYR CA 1 1
2 1536 1 1 42 TYR CB C 10.531 1.412 3.747 1.00 . A A . 42 TYR CB 1 1
2 1537 1 1 42 TYR CD1 C 8.928 -0.540 3.780 1.00 . A A . 42 TYR CD1 1 1
2 1538 1 1 42 TYR CD2 C 11.178 -0.943 3.104 1.00 . A A . 42 TYR CD2 1 1
2 1539 1 1 42 TYR CE1 C 8.627 -1.874 3.588 1.00 . A A . 42 TYR CE1 1 1
2 1540 1 1 42 TYR CE2 C 10.885 -2.280 2.912 1.00 . A A . 42 TYR CE2 1 1
2 1541 1 1 42 TYR CG C 10.205 -0.050 3.537 1.00 . A A . 42 TYR CG 1 1
2 1542 1 1 42 TYR CZ C 9.609 -2.741 3.156 1.00 . A A . 42 TYR CZ 1 1
2 1543 1 1 42 TYR H H 10.611 4.033 3.357 1.00 . A A . 42 TYR H 1 1
2 1544 1 1 42 TYR HA H 8.660 1.918 2.820 1.00 . A A . 42 TYR HA 1 1
2 1545 1 1 42 TYR HB2 H 11.314 1.679 3.052 1.00 . A A . 42 TYR HB2 1 1
2 1546 1 1 42 TYR HB3 H 10.900 1.527 4.756 1.00 . A A . 42 TYR HB3 1 1
2 1547 1 1 42 TYR HD1 H 8.160 0.141 4.114 1.00 . A A . 42 TYR HD1 1 1
2 1548 1 1 42 TYR HD2 H 12.177 -0.579 2.913 1.00 . A A . 42 TYR HD2 1 1
2 1549 1 1 42 TYR HE1 H 7.627 -2.236 3.779 1.00 . A A . 42 TYR HE1 1 1
2 1550 1 1 42 TYR HE2 H 11.654 -2.958 2.574 1.00 . A A . 42 TYR HE2 1 1
2 1551 1 1 42 TYR HH H 9.912 -4.610 3.489 1.00 . A A . 42 TYR HH 1 1
2 1552 1 1 42 TYR N N 9.786 3.632 3.010 1.00 . A A . 42 TYR N 1 1
2 1553 1 1 42 TYR O O 8.499 1.620 5.668 1.00 . A A . 42 TYR O 1 1
2 1554 1 1 42 TYR OH O 9.313 -4.070 2.967 1.00 . A A . 42 TYR OH 1 1
2 1555 1 1 43 CYS C C 5.787 3.610 5.959 1.00 . A A . 43 CYS C 1 1
2 1556 1 1 43 CYS CA C 7.234 4.015 6.215 1.00 . A A . 43 CYS CA 1 1
2 1557 1 1 43 CYS CB C 7.322 5.501 6.560 1.00 . A A . 43 CYS CB 1 1
2 1558 1 1 43 CYS H H 8.113 4.407 4.339 1.00 . A A . 43 CYS H 1 1
2 1559 1 1 43 CYS HA H 7.624 3.434 7.037 1.00 . A A . 43 CYS HA 1 1
2 1560 1 1 43 CYS HB2 H 6.622 5.723 7.352 1.00 . A A . 43 CYS HB2 1 1
2 1561 1 1 43 CYS HB3 H 8.323 5.721 6.898 1.00 . A A . 43 CYS HB3 1 1
2 1562 1 1 43 CYS N N 8.034 3.726 5.039 1.00 . A A . 43 CYS N 1 1
2 1563 1 1 43 CYS O O 5.057 3.237 6.877 1.00 . A A . 43 CYS O 1 1
2 1564 1 1 43 CYS SG S 6.960 6.609 5.177 1.00 . A A . 43 CYS SG 1 1
2 1565 1 1 44 CYS C C 3.980 1.790 3.973 1.00 . A A . 44 CYS C 1 1
2 1566 1 1 44 CYS CA C 4.054 3.284 4.269 1.00 . A A . 44 CYS CA 1 1
2 1567 1 1 44 CYS CB C 3.647 4.063 3.011 1.00 . A A . 44 CYS CB 1 1
2 1568 1 1 44 CYS H H 6.035 3.960 4.008 1.00 . A A . 44 CYS H 1 1
2 1569 1 1 44 CYS HA H 3.369 3.517 5.072 1.00 . A A . 44 CYS HA 1 1
2 1570 1 1 44 CYS HB2 H 3.921 3.478 2.143 1.00 . A A . 44 CYS HB2 1 1
2 1571 1 1 44 CYS HB3 H 2.576 4.208 3.021 1.00 . A A . 44 CYS HB3 1 1
2 1572 1 1 44 CYS N N 5.397 3.664 4.688 1.00 . A A . 44 CYS N 1 1
2 1573 1 1 44 CYS O O 3.185 1.063 4.568 1.00 . A A . 44 CYS O 1 1
2 1574 1 1 44 CYS SG S 4.414 5.692 2.827 1.00 . A A . 44 CYS SG 1 1
2 1575 1 1 45 ARG C C 4.747 -1.015 3.774 1.00 . A A . 45 ARG C 1 1
2 1576 1 1 45 ARG CA C 4.816 -0.052 2.593 1.00 . A A . 45 ARG CA 1 1
2 1577 1 1 45 ARG CB C 6.071 -0.346 1.768 1.00 . A A . 45 ARG CB 1 1
2 1578 1 1 45 ARG CD C 7.462 0.252 -0.236 1.00 . A A . 45 ARG CD 1 1
2 1579 1 1 45 ARG CG C 6.407 0.731 0.749 1.00 . A A . 45 ARG CG 1 1
2 1580 1 1 45 ARG CZ C 8.543 1.102 -2.273 1.00 . A A . 45 ARG CZ 1 1
2 1581 1 1 45 ARG H H 5.395 1.985 2.575 1.00 . A A . 45 ARG H 1 1
2 1582 1 1 45 ARG HA H 3.947 -0.210 1.972 1.00 . A A . 45 ARG HA 1 1
2 1583 1 1 45 ARG HB2 H 6.908 -0.450 2.439 1.00 . A A . 45 ARG HB2 1 1
2 1584 1 1 45 ARG HB3 H 5.928 -1.277 1.240 1.00 . A A . 45 ARG HB3 1 1
2 1585 1 1 45 ARG HD2 H 8.426 0.274 0.250 1.00 . A A . 45 ARG HD2 1 1
2 1586 1 1 45 ARG HD3 H 7.230 -0.763 -0.527 1.00 . A A . 45 ARG HD3 1 1
2 1587 1 1 45 ARG HE H 6.745 1.665 -1.616 1.00 . A A . 45 ARG HE 1 1
2 1588 1 1 45 ARG HG2 H 5.511 0.991 0.206 1.00 . A A . 45 ARG HG2 1 1
2 1589 1 1 45 ARG HG3 H 6.782 1.600 1.269 1.00 . A A . 45 ARG HG3 1 1
2 1590 1 1 45 ARG HH11 H 9.619 -0.264 -1.245 1.00 . A A . 45 ARG HH11 1 1
2 1591 1 1 45 ARG HH12 H 10.371 0.344 -2.683 1.00 . A A . 45 ARG HH12 1 1
2 1592 1 1 45 ARG HH21 H 7.724 2.474 -3.512 1.00 . A A . 45 ARG HH21 1 1
2 1593 1 1 45 ARG HH22 H 9.293 1.901 -3.971 1.00 . A A . 45 ARG HH22 1 1
2 1594 1 1 45 ARG N N 4.802 1.346 3.022 1.00 . A A . 45 ARG N 1 1
2 1595 1 1 45 ARG NE N 7.514 1.087 -1.432 1.00 . A A . 45 ARG NE 1 1
2 1596 1 1 45 ARG NH1 N 9.598 0.331 -2.049 1.00 . A A . 45 ARG NH1 1 1
2 1597 1 1 45 ARG NH2 N 8.518 1.890 -3.339 1.00 . A A . 45 ARG NH2 1 1
2 1598 1 1 45 ARG O O 3.892 -1.897 3.806 1.00 . A A . 45 ARG O 1 1
2 1599 1 1 46 ARG C C 4.365 -2.153 6.395 1.00 . A A . 46 ARG C 1 1
2 1600 1 1 46 ARG CA C 5.747 -1.734 5.905 1.00 . A A . 46 ARG CA 1 1
2 1601 1 1 46 ARG CB C 6.490 -1.029 7.039 1.00 . A A . 46 ARG CB 1 1
2 1602 1 1 46 ARG CD C 6.633 1.007 8.505 1.00 . A A . 46 ARG CD 1 1
2 1603 1 1 46 ARG CG C 5.752 0.182 7.581 1.00 . A A . 46 ARG CG 1 1
2 1604 1 1 46 ARG CZ C 6.628 1.687 10.868 1.00 . A A . 46 ARG CZ 1 1
2 1605 1 1 46 ARG H H 6.329 -0.140 4.632 1.00 . A A . 46 ARG H 1 1
2 1606 1 1 46 ARG HA H 6.297 -2.618 5.622 1.00 . A A . 46 ARG HA 1 1
2 1607 1 1 46 ARG HB2 H 6.632 -1.730 7.849 1.00 . A A . 46 ARG HB2 1 1
2 1608 1 1 46 ARG HB3 H 7.456 -0.706 6.678 1.00 . A A . 46 ARG HB3 1 1
2 1609 1 1 46 ARG HD2 H 7.545 0.459 8.694 1.00 . A A . 46 ARG HD2 1 1
2 1610 1 1 46 ARG HD3 H 6.869 1.940 8.016 1.00 . A A . 46 ARG HD3 1 1
2 1611 1 1 46 ARG HE H 5.005 1.182 9.823 1.00 . A A . 46 ARG HE 1 1
2 1612 1 1 46 ARG HG2 H 5.436 0.797 6.751 1.00 . A A . 46 ARG HG2 1 1
2 1613 1 1 46 ARG HG3 H 4.886 -0.154 8.133 1.00 . A A . 46 ARG HG3 1 1
2 1614 1 1 46 ARG HH11 H 8.451 1.663 9.993 1.00 . A A . 46 ARG HH11 1 1
2 1615 1 1 46 ARG HH12 H 8.432 2.142 11.657 1.00 . A A . 46 ARG HH12 1 1
2 1616 1 1 46 ARG HH21 H 4.970 1.810 12.016 1.00 . A A . 46 ARG HH21 1 1
2 1617 1 1 46 ARG HH22 H 6.453 2.224 12.808 1.00 . A A . 46 ARG HH22 1 1
2 1618 1 1 46 ARG N N 5.670 -0.857 4.728 1.00 . A A . 46 ARG N 1 1
2 1619 1 1 46 ARG NE N 5.978 1.292 9.778 1.00 . A A . 46 ARG NE 1 1
2 1620 1 1 46 ARG NH1 N 7.945 1.843 10.837 1.00 . A A . 46 ARG NH1 1 1
2 1621 1 1 46 ARG NH2 N 5.963 1.927 11.989 1.00 . A A . 46 ARG NH2 1 1
2 1622 1 1 46 ARG O O 4.133 -3.320 6.711 1.00 . A A . 46 ARG O 1 1
2 1623 1 1 47 MET C C 1.284 -2.049 5.727 1.00 . A A . 47 MET C 1 1
2 1624 1 1 47 MET CA C 2.094 -1.463 6.868 1.00 . A A . 47 MET CA 1 1
2 1625 1 1 47 MET CB C 1.429 -0.169 7.322 1.00 . A A . 47 MET CB 1 1
2 1626 1 1 47 MET CE C 0.894 2.640 7.911 1.00 . A A . 47 MET CE 1 1
2 1627 1 1 47 MET CG C 1.553 0.099 8.813 1.00 . A A . 47 MET CG 1 1
2 1628 1 1 47 MET H H 3.690 -0.286 6.170 1.00 . A A . 47 MET H 1 1
2 1629 1 1 47 MET HA H 2.127 -2.163 7.688 1.00 . A A . 47 MET HA 1 1
2 1630 1 1 47 MET HB2 H 1.878 0.654 6.788 1.00 . A A . 47 MET HB2 1 1
2 1631 1 1 47 MET HB3 H 0.385 -0.216 7.068 1.00 . A A . 47 MET HB3 1 1
2 1632 1 1 47 MET HE1 H 1.519 2.839 7.052 1.00 . A A . 47 MET HE1 1 1
2 1633 1 1 47 MET HE2 H 0.499 3.570 8.292 1.00 . A A . 47 MET HE2 1 1
2 1634 1 1 47 MET HE3 H 0.077 1.996 7.619 1.00 . A A . 47 MET HE3 1 1
2 1635 1 1 47 MET HG2 H 0.633 -0.197 9.296 1.00 . A A . 47 MET HG2 1 1
2 1636 1 1 47 MET HG3 H 2.369 -0.490 9.205 1.00 . A A . 47 MET HG3 1 1
2 1637 1 1 47 MET N N 3.451 -1.195 6.443 1.00 . A A . 47 MET N 1 1
2 1638 1 1 47 MET O O 0.454 -2.936 5.924 1.00 . A A . 47 MET O 1 1
2 1639 1 1 47 MET SD S 1.864 1.837 9.184 1.00 . A A . 47 MET SD 1 1
2 1640 1 1 48 LEU C C 1.117 -3.336 2.914 1.00 . A A . 48 LEU C 1 1
2 1641 1 1 48 LEU CA C 0.756 -1.922 3.368 1.00 . A A . 48 LEU CA 1 1
2 1642 1 1 48 LEU CB C 0.980 -0.936 2.221 1.00 . A A . 48 LEU CB 1 1
2 1643 1 1 48 LEU CD1 C 1.636 1.415 1.651 1.00 . A A . 48 LEU CD1 1 1
2 1644 1 1 48 LEU CD2 C -0.624 0.950 2.609 1.00 . A A . 48 LEU CD2 1 1
2 1645 1 1 48 LEU CG C 0.839 0.538 2.602 1.00 . A A . 48 LEU CG 1 1
2 1646 1 1 48 LEU H H 2.162 -0.787 4.456 1.00 . A A . 48 LEU H 1 1
2 1647 1 1 48 LEU HA H -0.284 -1.899 3.649 1.00 . A A . 48 LEU HA 1 1
2 1648 1 1 48 LEU HB2 H 1.973 -1.090 1.826 1.00 . A A . 48 LEU HB2 1 1
2 1649 1 1 48 LEU HB3 H 0.264 -1.154 1.442 1.00 . A A . 48 LEU HB3 1 1
2 1650 1 1 48 LEU HD11 H 2.319 2.032 2.215 1.00 . A A . 48 LEU HD11 1 1
2 1651 1 1 48 LEU HD12 H 0.959 2.045 1.094 1.00 . A A . 48 LEU HD12 1 1
2 1652 1 1 48 LEU HD13 H 2.193 0.791 0.969 1.00 . A A . 48 LEU HD13 1 1
2 1653 1 1 48 LEU HD21 H -1.104 0.556 3.491 1.00 . A A . 48 LEU HD21 1 1
2 1654 1 1 48 LEU HD22 H -1.111 0.561 1.728 1.00 . A A . 48 LEU HD22 1 1
2 1655 1 1 48 LEU HD23 H -0.693 2.028 2.612 1.00 . A A . 48 LEU HD23 1 1
2 1656 1 1 48 LEU HG H 1.231 0.683 3.596 1.00 . A A . 48 LEU HG 1 1
2 1657 1 1 48 LEU N N 1.511 -1.515 4.537 1.00 . A A . 48 LEU N 1 1
2 1658 1 1 48 LEU O O 0.307 -4.256 3.030 1.00 . A A . 48 LEU O 1 1
2 1659 1 1 49 ILE C C 2.339 -5.957 2.750 1.00 . A A . 49 ILE C 1 1
2 1660 1 1 49 ILE CA C 2.770 -4.800 1.853 1.00 . A A . 49 ILE CA 1 1
2 1661 1 1 49 ILE CB C 4.299 -4.862 1.663 1.00 . A A . 49 ILE CB 1 1
2 1662 1 1 49 ILE CD1 C 6.317 -4.712 3.204 1.00 . A A . 49 ILE CD1 1 1
2 1663 1 1 49 ILE CG1 C 5.018 -4.077 2.758 1.00 . A A . 49 ILE CG1 1 1
2 1664 1 1 49 ILE CG2 C 4.683 -4.330 0.291 1.00 . A A . 49 ILE CG2 1 1
2 1665 1 1 49 ILE H H 2.922 -2.724 2.291 1.00 . A A . 49 ILE H 1 1
2 1666 1 1 49 ILE HA H 2.313 -4.931 0.883 1.00 . A A . 49 ILE HA 1 1
2 1667 1 1 49 ILE HB H 4.600 -5.897 1.715 1.00 . A A . 49 ILE HB 1 1
2 1668 1 1 49 ILE HD11 H 6.131 -5.729 3.521 1.00 . A A . 49 ILE HD11 1 1
2 1669 1 1 49 ILE HD12 H 6.729 -4.149 4.027 1.00 . A A . 49 ILE HD12 1 1
2 1670 1 1 49 ILE HD13 H 7.018 -4.714 2.382 1.00 . A A . 49 ILE HD13 1 1
2 1671 1 1 49 ILE HG12 H 5.244 -3.086 2.390 1.00 . A A . 49 ILE HG12 1 1
2 1672 1 1 49 ILE HG13 H 4.374 -4.002 3.619 1.00 . A A . 49 ILE HG13 1 1
2 1673 1 1 49 ILE HG21 H 5.747 -4.446 0.145 1.00 . A A . 49 ILE HG21 1 1
2 1674 1 1 49 ILE HG22 H 4.421 -3.284 0.225 1.00 . A A . 49 ILE HG22 1 1
2 1675 1 1 49 ILE HG23 H 4.153 -4.882 -0.470 1.00 . A A . 49 ILE HG23 1 1
2 1676 1 1 49 ILE N N 2.328 -3.501 2.376 1.00 . A A . 49 ILE N 1 1
2 1677 1 1 49 ILE O O 2.113 -7.068 2.272 1.00 . A A . 49 ILE O 1 1
2 1678 1 1 50 SER C C 0.302 -6.979 4.901 1.00 . A A . 50 SER C 1 1
2 1679 1 1 50 SER CA C 1.803 -6.723 4.989 1.00 . A A . 50 SER CA 1 1
2 1680 1 1 50 SER CB C 2.171 -6.315 6.416 1.00 . A A . 50 SER CB 1 1
2 1681 1 1 50 SER H H 2.407 -4.790 4.371 1.00 . A A . 50 SER H 1 1
2 1682 1 1 50 SER HA H 2.326 -7.633 4.734 1.00 . A A . 50 SER HA 1 1
2 1683 1 1 50 SER HB2 H 2.554 -5.306 6.412 1.00 . A A . 50 SER HB2 1 1
2 1684 1 1 50 SER HB3 H 1.290 -6.365 7.041 1.00 . A A . 50 SER HB3 1 1
2 1685 1 1 50 SER HG H 3.887 -6.653 7.300 1.00 . A A . 50 SER HG 1 1
2 1686 1 1 50 SER N N 2.213 -5.693 4.044 1.00 . A A . 50 SER N 1 1
2 1687 1 1 50 SER O O -0.136 -7.965 4.310 1.00 . A A . 50 SER O 1 1
2 1688 1 1 50 SER OG O 3.161 -7.177 6.953 1.00 . A A . 50 SER OG 1 1
2 1689 1 1 51 HIS C C -2.575 -5.561 4.297 1.00 . A A . 51 HIS C 1 1
2 1690 1 1 51 HIS CA C -1.931 -6.233 5.511 1.00 . A A . 51 HIS CA 1 1
2 1691 1 1 51 HIS CB C -2.522 -5.671 6.807 1.00 . A A . 51 HIS CB 1 1
2 1692 1 1 51 HIS CD2 C -0.817 -4.197 8.068 1.00 . A A . 51 HIS CD2 1 1
2 1693 1 1 51 HIS CE1 C -1.632 -2.264 7.474 1.00 . A A . 51 HIS CE1 1 1
2 1694 1 1 51 HIS CG C -1.893 -4.391 7.266 1.00 . A A . 51 HIS CG 1 1
2 1695 1 1 51 HIS H H -0.071 -5.330 5.968 1.00 . A A . 51 HIS H 1 1
2 1696 1 1 51 HIS HA H -2.150 -7.290 5.466 1.00 . A A . 51 HIS HA 1 1
2 1697 1 1 51 HIS HB2 H -3.577 -5.489 6.663 1.00 . A A . 51 HIS HB2 1 1
2 1698 1 1 51 HIS HB3 H -2.391 -6.399 7.594 1.00 . A A . 51 HIS HB3 1 1
2 1699 1 1 51 HIS HD2 H -0.199 -4.960 8.520 1.00 . A A . 51 HIS HD2 1 1
2 1700 1 1 51 HIS HE1 H -1.767 -1.197 7.379 1.00 . A A . 51 HIS HE1 1 1
2 1701 1 1 51 HIS HE2 H 0.039 -2.383 8.707 1.00 . A A . 51 HIS HE2 1 1
2 1702 1 1 51 HIS N N -0.480 -6.091 5.507 1.00 . A A . 51 HIS N 1 1
2 1703 1 1 51 HIS ND1 N -2.405 -3.168 6.899 1.00 . A A . 51 HIS ND1 1 1
2 1704 1 1 51 HIS NE2 N -0.657 -2.842 8.191 1.00 . A A . 51 HIS NE2 1 1
2 1705 1 1 51 HIS O O -3.178 -6.231 3.459 1.00 . A A . 51 HIS O 1 1
2 1706 1 1 52 VAL C C -4.406 -4.010 2.688 1.00 . A A . 52 VAL C 1 1
2 1707 1 1 52 VAL CA C -3.063 -3.437 3.144 1.00 . A A . 52 VAL CA 1 1
2 1708 1 1 52 VAL CB C -2.121 -3.294 1.928 1.00 . A A . 52 VAL CB 1 1
2 1709 1 1 52 VAL CG1 C -1.826 -4.640 1.285 1.00 . A A . 52 VAL CG1 1 1
2 1710 1 1 52 VAL CG2 C -2.712 -2.327 0.914 1.00 . A A . 52 VAL CG2 1 1
2 1711 1 1 52 VAL H H -1.979 -3.761 4.934 1.00 . A A . 52 VAL H 1 1
2 1712 1 1 52 VAL HA H -3.238 -2.446 3.536 1.00 . A A . 52 VAL HA 1 1
2 1713 1 1 52 VAL HB H -1.189 -2.880 2.273 1.00 . A A . 52 VAL HB 1 1
2 1714 1 1 52 VAL HG11 H -0.907 -4.572 0.722 1.00 . A A . 52 VAL HG11 1 1
2 1715 1 1 52 VAL HG12 H -2.632 -4.910 0.621 1.00 . A A . 52 VAL HG12 1 1
2 1716 1 1 52 VAL HG13 H -1.721 -5.393 2.050 1.00 . A A . 52 VAL HG13 1 1
2 1717 1 1 52 VAL HG21 H -3.784 -2.297 1.028 1.00 . A A . 52 VAL HG21 1 1
2 1718 1 1 52 VAL HG22 H -2.463 -2.656 -0.083 1.00 . A A . 52 VAL HG22 1 1
2 1719 1 1 52 VAL HG23 H -2.303 -1.340 1.079 1.00 . A A . 52 VAL HG23 1 1
2 1720 1 1 52 VAL N N -2.464 -4.230 4.226 1.00 . A A . 52 VAL N 1 1
2 1721 1 1 52 VAL O O -4.537 -4.505 1.569 1.00 . A A . 52 VAL O 1 1
2 1722 1 1 53 GLU C C -7.200 -3.997 1.876 1.00 . A A . 53 GLU C 1 1
2 1723 1 1 53 GLU CA C -6.737 -4.441 3.261 1.00 . A A . 53 GLU CA 1 1
2 1724 1 1 53 GLU CB C -7.737 -3.968 4.318 1.00 . A A . 53 GLU CB 1 1
2 1725 1 1 53 GLU CD C -9.999 -4.406 5.351 1.00 . A A . 53 GLU CD 1 1
2 1726 1 1 53 GLU CG C -8.784 -5.008 4.673 1.00 . A A . 53 GLU CG 1 1
2 1727 1 1 53 GLU H H -5.236 -3.524 4.440 1.00 . A A . 53 GLU H 1 1
2 1728 1 1 53 GLU HA H -6.688 -5.520 3.283 1.00 . A A . 53 GLU HA 1 1
2 1729 1 1 53 GLU HB2 H -7.199 -3.713 5.218 1.00 . A A . 53 GLU HB2 1 1
2 1730 1 1 53 GLU HB3 H -8.245 -3.090 3.950 1.00 . A A . 53 GLU HB3 1 1
2 1731 1 1 53 GLU HG2 H -9.101 -5.503 3.768 1.00 . A A . 53 GLU HG2 1 1
2 1732 1 1 53 GLU HG3 H -8.339 -5.729 5.342 1.00 . A A . 53 GLU HG3 1 1
2 1733 1 1 53 GLU N N -5.404 -3.929 3.564 1.00 . A A . 53 GLU N 1 1
2 1734 1 1 53 GLU O O -7.154 -2.812 1.546 1.00 . A A . 53 GLU O 1 1
2 1735 1 1 53 GLU OE1 O -10.896 -3.916 4.633 1.00 . A A . 53 GLU OE1 1 1
2 1736 1 1 53 GLU OE2 O -10.053 -4.426 6.598 1.00 . A A . 53 GLU OE2 1 1
2 1737 1 1 54 THR C C -9.491 -5.279 -0.528 1.00 . A A . 54 THR C 1 1
2 1738 1 1 54 THR CA C -8.117 -4.664 -0.279 1.00 . A A . 54 THR CA 1 1
2 1739 1 1 54 THR CB C -7.133 -5.186 -1.343 1.00 . A A . 54 THR CB 1 1
2 1740 1 1 54 THR CG2 C -5.757 -4.566 -1.159 1.00 . A A . 54 THR CG2 1 1
2 1741 1 1 54 THR H H -7.657 -5.882 1.391 1.00 . A A . 54 THR H 1 1
2 1742 1 1 54 THR HA H -8.188 -3.591 -0.382 1.00 . A A . 54 THR HA 1 1
2 1743 1 1 54 THR HB H -7.505 -4.912 -2.320 1.00 . A A . 54 THR HB 1 1
2 1744 1 1 54 THR HG1 H -7.070 -6.885 -0.343 1.00 . A A . 54 THR HG1 1 1
2 1745 1 1 54 THR HG21 H -5.849 -3.636 -0.618 1.00 . A A . 54 THR HG21 1 1
2 1746 1 1 54 THR HG22 H -5.315 -4.377 -2.127 1.00 . A A . 54 THR HG22 1 1
2 1747 1 1 54 THR HG23 H -5.127 -5.246 -0.604 1.00 . A A . 54 THR HG23 1 1
2 1748 1 1 54 THR N N -7.645 -4.956 1.070 1.00 . A A . 54 THR N 1 1
2 1749 1 1 54 THR O O -9.869 -5.528 -1.672 1.00 . A A . 54 THR O 1 1
2 1750 1 1 54 THR OG1 O -7.035 -6.613 -1.263 1.00 . A A . 54 THR OG1 1 1
2 1751 1 1 55 TRP C C -12.307 -6.015 1.770 1.00 . A A . 55 TRP C 1 1
2 1752 1 1 55 TRP CA C -11.565 -6.101 0.441 1.00 . A A . 55 TRP CA 1 1
2 1753 1 1 55 TRP CB C -11.469 -7.560 -0.007 1.00 . A A . 55 TRP CB 1 1
2 1754 1 1 55 TRP CD1 C -9.318 -8.595 0.920 1.00 . A A . 55 TRP CD1 1 1
2 1755 1 1 55 TRP CD2 C -11.176 -9.210 2.007 1.00 . A A . 55 TRP CD2 1 1
2 1756 1 1 55 TRP CE2 C -10.074 -9.843 2.611 1.00 . A A . 55 TRP CE2 1 1
2 1757 1 1 55 TRP CE3 C -12.454 -9.448 2.522 1.00 . A A . 55 TRP CE3 1 1
2 1758 1 1 55 TRP CG C -10.671 -8.416 0.927 1.00 . A A . 55 TRP CG 1 1
2 1759 1 1 55 TRP CH2 C -11.472 -10.911 4.186 1.00 . A A . 55 TRP CH2 1 1
2 1760 1 1 55 TRP CZ2 C -10.210 -10.698 3.702 1.00 . A A . 55 TRP CZ2 1 1
2 1761 1 1 55 TRP CZ3 C -12.588 -10.296 3.606 1.00 . A A . 55 TRP CZ3 1 1
2 1762 1 1 55 TRP H H -9.877 -5.298 1.434 1.00 . A A . 55 TRP H 1 1
2 1763 1 1 55 TRP HA H -12.113 -5.540 -0.301 1.00 . A A . 55 TRP HA 1 1
2 1764 1 1 55 TRP HB2 H -12.464 -7.975 -0.072 1.00 . A A . 55 TRP HB2 1 1
2 1765 1 1 55 TRP HB3 H -11.002 -7.601 -0.979 1.00 . A A . 55 TRP HB3 1 1
2 1766 1 1 55 TRP HD1 H -8.646 -8.125 0.217 1.00 . A A . 55 TRP HD1 1 1
2 1767 1 1 55 TRP HE1 H -8.034 -9.737 2.128 1.00 . A A . 55 TRP HE1 1 1
2 1768 1 1 55 TRP HE3 H -13.326 -8.982 2.089 1.00 . A A . 55 TRP HE3 1 1
2 1769 1 1 55 TRP HH2 H -11.624 -11.567 5.031 1.00 . A A . 55 TRP HH2 1 1
2 1770 1 1 55 TRP HZ2 H -9.360 -11.180 4.161 1.00 . A A . 55 TRP HZ2 1 1
2 1771 1 1 55 TRP HZ3 H -13.568 -10.490 4.017 1.00 . A A . 55 TRP HZ3 1 1
2 1772 1 1 55 TRP N N -10.233 -5.517 0.548 1.00 . A A . 55 TRP N 1 1
2 1773 1 1 55 TRP NE1 N -8.950 -9.452 1.928 1.00 . A A . 55 TRP NE1 1 1
2 1774 1 1 55 TRP O O -13.548 -6.150 1.764 1.00 . A A . 55 TRP O 1 1
2 1775 1 1 55 TRP OXT O -11.639 -5.817 2.808 1.00 . A A . 55 TRP OXT 1 1
2 1776 2 2 1 ZN ZN ZN 4.719 7.018 4.551 1.00 . B A . 56 ZN ZN 1 1
3 1777 1 1 1 MET C C -6.903 3.696 3.032 1.00 . A A . 1 MET C 1 1
3 1778 1 1 1 MET CA C -6.426 3.616 1.587 1.00 . A A . 1 MET CA 1 1
3 1779 1 1 1 MET CB C -5.547 4.824 1.259 1.00 . A A . 1 MET CB 1 1
3 1780 1 1 1 MET CE C -4.449 6.923 3.381 1.00 . A A . 1 MET CE 1 1
3 1781 1 1 1 MET CG C -6.258 6.157 1.427 1.00 . A A . 1 MET CG 1 1
3 1782 1 1 1 MET HA H -5.842 2.714 1.466 1.00 . A A . 1 MET HA 1 1
3 1783 1 1 1 MET HB2 H -4.686 4.815 1.910 1.00 . A A . 1 MET HB2 1 1
3 1784 1 1 1 MET HB3 H -5.214 4.744 0.235 1.00 . A A . 1 MET HB3 1 1
3 1785 1 1 1 MET HE1 H -4.227 7.921 3.731 1.00 . A A . 1 MET HE1 1 1
3 1786 1 1 1 MET HE2 H -3.933 6.745 2.450 1.00 . A A . 1 MET HE2 1 1
3 1787 1 1 1 MET HE3 H -4.124 6.202 4.116 1.00 . A A . 1 MET HE3 1 1
3 1788 1 1 1 MET HG2 H -5.782 6.886 0.789 1.00 . A A . 1 MET HG2 1 1
3 1789 1 1 1 MET HG3 H -7.290 6.039 1.128 1.00 . A A . 1 MET HG3 1 1
3 1790 1 1 1 MET N N -7.555 3.548 0.666 1.00 . A A . 1 MET N 1 1
3 1791 1 1 1 MET O O -7.904 4.346 3.333 1.00 . A A . 1 MET O 1 1
3 1792 1 1 1 MET SD S -6.214 6.760 3.125 1.00 . A A . 1 MET SD 1 1
3 1793 1 1 2 ILE C C -6.434 4.450 5.872 1.00 . A A . 2 ILE C 1 1
3 1794 1 1 2 ILE CA C -6.516 3.023 5.336 1.00 . A A . 2 ILE CA 1 1
3 1795 1 1 2 ILE CB C -5.561 2.095 6.136 1.00 . A A . 2 ILE CB 1 1
3 1796 1 1 2 ILE CD1 C -5.286 0.259 4.391 1.00 . A A . 2 ILE CD1 1 1
3 1797 1 1 2 ILE CG1 C -5.802 0.631 5.762 1.00 . A A . 2 ILE CG1 1 1
3 1798 1 1 2 ILE CG2 C -5.723 2.268 7.644 1.00 . A A . 2 ILE CG2 1 1
3 1799 1 1 2 ILE H H -5.392 2.531 3.613 1.00 . A A . 2 ILE H 1 1
3 1800 1 1 2 ILE HA H -7.524 2.657 5.453 1.00 . A A . 2 ILE HA 1 1
3 1801 1 1 2 ILE HB H -4.549 2.357 5.879 1.00 . A A . 2 ILE HB 1 1
3 1802 1 1 2 ILE HD11 H -6.029 0.511 3.649 1.00 . A A . 2 ILE HD11 1 1
3 1803 1 1 2 ILE HD12 H -5.086 -0.801 4.356 1.00 . A A . 2 ILE HD12 1 1
3 1804 1 1 2 ILE HD13 H -4.376 0.805 4.190 1.00 . A A . 2 ILE HD13 1 1
3 1805 1 1 2 ILE HG12 H -5.307 -0.003 6.483 1.00 . A A . 2 ILE HG12 1 1
3 1806 1 1 2 ILE HG13 H -6.863 0.431 5.781 1.00 . A A . 2 ILE HG13 1 1
3 1807 1 1 2 ILE HG21 H -5.821 3.314 7.884 1.00 . A A . 2 ILE HG21 1 1
3 1808 1 1 2 ILE HG22 H -4.856 1.866 8.145 1.00 . A A . 2 ILE HG22 1 1
3 1809 1 1 2 ILE HG23 H -6.605 1.739 7.974 1.00 . A A . 2 ILE HG23 1 1
3 1810 1 1 2 ILE N N -6.189 3.012 3.917 1.00 . A A . 2 ILE N 1 1
3 1811 1 1 2 ILE O O -5.566 5.223 5.465 1.00 . A A . 2 ILE O 1 1
3 1812 1 1 3 PRO C C -6.259 6.239 8.433 1.00 . A A . 3 PRO C 1 1
3 1813 1 1 3 PRO CA C -7.349 6.159 7.386 1.00 . A A . 3 PRO CA 1 1
3 1814 1 1 3 PRO CB C -8.713 6.212 8.058 1.00 . A A . 3 PRO CB 1 1
3 1815 1 1 3 PRO CD C -8.414 3.979 7.345 1.00 . A A . 3 PRO CD 1 1
3 1816 1 1 3 PRO CG C -8.896 4.811 8.508 1.00 . A A . 3 PRO CG 1 1
3 1817 1 1 3 PRO HA H -7.244 6.957 6.665 1.00 . A A . 3 PRO HA 1 1
3 1818 1 1 3 PRO HB2 H -8.691 6.903 8.888 1.00 . A A . 3 PRO HB2 1 1
3 1819 1 1 3 PRO HB3 H -9.467 6.508 7.344 1.00 . A A . 3 PRO HB3 1 1
3 1820 1 1 3 PRO HD2 H -8.012 3.038 7.687 1.00 . A A . 3 PRO HD2 1 1
3 1821 1 1 3 PRO HD3 H -9.214 3.817 6.639 1.00 . A A . 3 PRO HD3 1 1
3 1822 1 1 3 PRO HG2 H -8.282 4.629 9.388 1.00 . A A . 3 PRO HG2 1 1
3 1823 1 1 3 PRO HG3 H -9.936 4.615 8.716 1.00 . A A . 3 PRO HG3 1 1
3 1824 1 1 3 PRO N N -7.358 4.834 6.766 1.00 . A A . 3 PRO N 1 1
3 1825 1 1 3 PRO O O -5.834 5.210 8.954 1.00 . A A . 3 PRO O 1 1
3 1826 1 1 4 VAL C C -3.533 6.822 9.302 1.00 . A A . 4 VAL C 1 1
3 1827 1 1 4 VAL CA C -4.788 7.560 9.775 1.00 . A A . 4 VAL CA 1 1
3 1828 1 1 4 VAL CB C -5.312 6.988 11.124 1.00 . A A . 4 VAL CB 1 1
3 1829 1 1 4 VAL CG1 C -4.189 6.497 12.035 1.00 . A A . 4 VAL CG1 1 1
3 1830 1 1 4 VAL CG2 C -6.151 8.036 11.841 1.00 . A A . 4 VAL CG2 1 1
3 1831 1 1 4 VAL H H -6.176 8.237 8.339 1.00 . A A . 4 VAL H 1 1
3 1832 1 1 4 VAL HA H -4.561 8.608 9.907 1.00 . A A . 4 VAL HA 1 1
3 1833 1 1 4 VAL HB H -5.959 6.145 10.902 1.00 . A A . 4 VAL HB 1 1
3 1834 1 1 4 VAL HG11 H -4.588 6.293 13.018 1.00 . A A . 4 VAL HG11 1 1
3 1835 1 1 4 VAL HG12 H -3.423 7.254 12.104 1.00 . A A . 4 VAL HG12 1 1
3 1836 1 1 4 VAL HG13 H -3.766 5.591 11.624 1.00 . A A . 4 VAL HG13 1 1
3 1837 1 1 4 VAL HG21 H -6.631 8.671 11.111 1.00 . A A . 4 VAL HG21 1 1
3 1838 1 1 4 VAL HG22 H -5.515 8.633 12.477 1.00 . A A . 4 VAL HG22 1 1
3 1839 1 1 4 VAL HG23 H -6.903 7.546 12.440 1.00 . A A . 4 VAL HG23 1 1
3 1840 1 1 4 VAL N N -5.816 7.438 8.769 1.00 . A A . 4 VAL N 1 1
3 1841 1 1 4 VAL O O -3.601 5.965 8.422 1.00 . A A . 4 VAL O 1 1
3 1842 1 1 5 ARG C C -0.655 7.037 8.146 1.00 . A A . 5 ARG C 1 1
3 1843 1 1 5 ARG CA C -1.128 6.529 9.502 1.00 . A A . 5 ARG CA 1 1
3 1844 1 1 5 ARG CB C -1.287 5.005 9.447 1.00 . A A . 5 ARG CB 1 1
3 1845 1 1 5 ARG CD C -0.983 4.153 11.791 1.00 . A A . 5 ARG CD 1 1
3 1846 1 1 5 ARG CG C -0.371 4.259 10.402 1.00 . A A . 5 ARG CG 1 1
3 1847 1 1 5 ARG CZ C -1.500 2.401 13.441 1.00 . A A . 5 ARG CZ 1 1
3 1848 1 1 5 ARG H H -2.393 7.861 10.566 1.00 . A A . 5 ARG H 1 1
3 1849 1 1 5 ARG HA H -0.389 6.783 10.249 1.00 . A A . 5 ARG HA 1 1
3 1850 1 1 5 ARG HB2 H -2.307 4.753 9.694 1.00 . A A . 5 ARG HB2 1 1
3 1851 1 1 5 ARG HB3 H -1.078 4.667 8.440 1.00 . A A . 5 ARG HB3 1 1
3 1852 1 1 5 ARG HD2 H -0.336 4.654 12.495 1.00 . A A . 5 ARG HD2 1 1
3 1853 1 1 5 ARG HD3 H -1.948 4.636 11.782 1.00 . A A . 5 ARG HD3 1 1
3 1854 1 1 5 ARG HE H -0.997 2.065 11.539 1.00 . A A . 5 ARG HE 1 1
3 1855 1 1 5 ARG HG2 H -0.201 3.264 10.019 1.00 . A A . 5 ARG HG2 1 1
3 1856 1 1 5 ARG HG3 H 0.568 4.787 10.473 1.00 . A A . 5 ARG HG3 1 1
3 1857 1 1 5 ARG HH11 H -1.616 4.293 14.143 1.00 . A A . 5 ARG HH11 1 1
3 1858 1 1 5 ARG HH12 H -1.977 3.050 15.294 1.00 . A A . 5 ARG HH12 1 1
3 1859 1 1 5 ARG HH21 H -1.472 0.419 13.048 1.00 . A A . 5 ARG HH21 1 1
3 1860 1 1 5 ARG HH22 H -1.895 0.847 14.672 1.00 . A A . 5 ARG HH22 1 1
3 1861 1 1 5 ARG N N -2.390 7.163 9.880 1.00 . A A . 5 ARG N 1 1
3 1862 1 1 5 ARG NE N -1.152 2.764 12.210 1.00 . A A . 5 ARG NE 1 1
3 1863 1 1 5 ARG NH1 N -1.715 3.324 14.369 1.00 . A A . 5 ARG NH1 1 1
3 1864 1 1 5 ARG NH2 N -1.632 1.118 13.745 1.00 . A A . 5 ARG NH2 1 1
3 1865 1 1 5 ARG O O -1.309 7.875 7.526 1.00 . A A . 5 ARG O 1 1
3 1866 1 1 6 CYS C C 0.823 5.775 5.360 1.00 . A A . 6 CYS C 1 1
3 1867 1 1 6 CYS CA C 1.000 6.891 6.379 1.00 . A A . 6 CYS CA 1 1
3 1868 1 1 6 CYS CB C 2.467 7.320 6.494 1.00 . A A . 6 CYS CB 1 1
3 1869 1 1 6 CYS H H 0.942 5.833 8.208 1.00 . A A . 6 CYS H 1 1
3 1870 1 1 6 CYS HA H 0.427 7.735 6.034 1.00 . A A . 6 CYS HA 1 1
3 1871 1 1 6 CYS HB2 H 2.745 7.851 5.597 1.00 . A A . 6 CYS HB2 1 1
3 1872 1 1 6 CYS HB3 H 2.569 7.983 7.341 1.00 . A A . 6 CYS HB3 1 1
3 1873 1 1 6 CYS N N 0.468 6.504 7.676 1.00 . A A . 6 CYS N 1 1
3 1874 1 1 6 CYS O O 1.471 4.734 5.431 1.00 . A A . 6 CYS O 1 1
3 1875 1 1 6 CYS SG S 3.652 5.974 6.717 1.00 . A A . 6 CYS SG 1 1
3 1876 1 1 7 LEU C C -0.405 5.816 2.062 1.00 . A A . 7 LEU C 1 1
3 1877 1 1 7 LEU CA C -0.411 5.059 3.380 1.00 . A A . 7 LEU CA 1 1
3 1878 1 1 7 LEU CB C -1.788 4.413 3.588 1.00 . A A . 7 LEU CB 1 1
3 1879 1 1 7 LEU CD1 C -0.572 2.718 5.066 1.00 . A A . 7 LEU CD1 1 1
3 1880 1 1 7 LEU CD2 C -2.648 3.853 5.872 1.00 . A A . 7 LEU CD2 1 1
3 1881 1 1 7 LEU CG C -1.916 3.309 4.656 1.00 . A A . 7 LEU CG 1 1
3 1882 1 1 7 LEU H H -0.584 6.853 4.453 1.00 . A A . 7 LEU H 1 1
3 1883 1 1 7 LEU HA H 0.357 4.303 3.362 1.00 . A A . 7 LEU HA 1 1
3 1884 1 1 7 LEU HB2 H -2.472 5.201 3.856 1.00 . A A . 7 LEU HB2 1 1
3 1885 1 1 7 LEU HB3 H -2.105 3.999 2.643 1.00 . A A . 7 LEU HB3 1 1
3 1886 1 1 7 LEU HD11 H -0.121 3.343 5.819 1.00 . A A . 7 LEU HD11 1 1
3 1887 1 1 7 LEU HD12 H 0.077 2.654 4.209 1.00 . A A . 7 LEU HD12 1 1
3 1888 1 1 7 LEU HD13 H -0.726 1.728 5.471 1.00 . A A . 7 LEU HD13 1 1
3 1889 1 1 7 LEU HD21 H -2.152 4.745 6.222 1.00 . A A . 7 LEU HD21 1 1
3 1890 1 1 7 LEU HD22 H -2.650 3.110 6.655 1.00 . A A . 7 LEU HD22 1 1
3 1891 1 1 7 LEU HD23 H -3.667 4.090 5.598 1.00 . A A . 7 LEU HD23 1 1
3 1892 1 1 7 LEU HG H -2.514 2.505 4.251 1.00 . A A . 7 LEU HG 1 1
3 1893 1 1 7 LEU N N -0.119 5.993 4.450 1.00 . A A . 7 LEU N 1 1
3 1894 1 1 7 LEU O O -1.275 5.627 1.218 1.00 . A A . 7 LEU O 1 1
3 1895 1 1 8 SER C C 1.783 8.595 0.943 1.00 . A A . 8 SER C 1 1
3 1896 1 1 8 SER CA C 0.651 7.588 0.763 1.00 . A A . 8 SER CA 1 1
3 1897 1 1 8 SER CB C -0.666 8.325 0.507 1.00 . A A . 8 SER CB 1 1
3 1898 1 1 8 SER H H 1.172 6.860 2.678 1.00 . A A . 8 SER H 1 1
3 1899 1 1 8 SER HA H 0.875 6.953 -0.082 1.00 . A A . 8 SER HA 1 1
3 1900 1 1 8 SER HB2 H -1.137 8.551 1.452 1.00 . A A . 8 SER HB2 1 1
3 1901 1 1 8 SER HB3 H -0.464 9.243 -0.023 1.00 . A A . 8 SER HB3 1 1
3 1902 1 1 8 SER HG H -1.297 7.581 -1.191 1.00 . A A . 8 SER HG 1 1
3 1903 1 1 8 SER N N 0.533 6.743 1.946 1.00 . A A . 8 SER N 1 1
3 1904 1 1 8 SER O O 2.598 8.800 0.044 1.00 . A A . 8 SER O 1 1
3 1905 1 1 8 SER OG O -1.553 7.537 -0.268 1.00 . A A . 8 SER OG 1 1
3 1906 1 1 9 CYS C C 2.974 11.260 1.360 1.00 . A A . 9 CYS C 1 1
3 1907 1 1 9 CYS CA C 2.862 10.191 2.441 1.00 . A A . 9 CYS CA 1 1
3 1908 1 1 9 CYS CB C 4.207 9.488 2.624 1.00 . A A . 9 CYS CB 1 1
3 1909 1 1 9 CYS H H 1.149 9.000 2.795 1.00 . A A . 9 CYS H 1 1
3 1910 1 1 9 CYS HA H 2.586 10.667 3.372 1.00 . A A . 9 CYS HA 1 1
3 1911 1 1 9 CYS HB2 H 4.189 8.547 2.095 1.00 . A A . 9 CYS HB2 1 1
3 1912 1 1 9 CYS HB3 H 4.988 10.111 2.213 1.00 . A A . 9 CYS HB3 1 1
3 1913 1 1 9 CYS N N 1.825 9.215 2.119 1.00 . A A . 9 CYS N 1 1
3 1914 1 1 9 CYS O O 4.033 11.857 1.172 1.00 . A A . 9 CYS O 1 1
3 1915 1 1 9 CYS SG S 4.630 9.140 4.349 1.00 . A A . 9 CYS SG 1 1
3 1916 1 1 10 GLY C C 1.391 11.960 -1.706 1.00 . A A . 10 GLY C 1 1
3 1917 1 1 10 GLY CA C 1.867 12.516 -0.382 1.00 . A A . 10 GLY CA 1 1
3 1918 1 1 10 GLY H H 1.055 11.004 0.857 1.00 . A A . 10 GLY H 1 1
3 1919 1 1 10 GLY HA2 H 1.215 13.326 -0.089 1.00 . A A . 10 GLY HA2 1 1
3 1920 1 1 10 GLY HA3 H 2.869 12.897 -0.506 1.00 . A A . 10 GLY HA3 1 1
3 1921 1 1 10 GLY N N 1.869 11.512 0.665 1.00 . A A . 10 GLY N 1 1
3 1922 1 1 10 GLY O O 0.864 12.691 -2.545 1.00 . A A . 10 GLY O 1 1
3 1923 1 1 11 LYS C C 0.059 8.989 -2.858 1.00 . A A . 11 LYS C 1 1
3 1924 1 1 11 LYS CA C 1.172 10.000 -3.125 1.00 . A A . 11 LYS CA 1 1
3 1925 1 1 11 LYS CB C 2.374 9.297 -3.754 1.00 . A A . 11 LYS CB 1 1
3 1926 1 1 11 LYS CD C 3.365 11.496 -4.406 1.00 . A A . 11 LYS CD 1 1
3 1927 1 1 11 LYS CE C 2.560 12.546 -5.155 1.00 . A A . 11 LYS CE 1 1
3 1928 1 1 11 LYS CG C 3.022 10.094 -4.871 1.00 . A A . 11 LYS CG 1 1
3 1929 1 1 11 LYS H H 2.007 10.132 -1.186 1.00 . A A . 11 LYS H 1 1
3 1930 1 1 11 LYS HA H 0.814 10.759 -3.801 1.00 . A A . 11 LYS HA 1 1
3 1931 1 1 11 LYS HB2 H 3.115 9.131 -2.988 1.00 . A A . 11 LYS HB2 1 1
3 1932 1 1 11 LYS HB3 H 2.055 8.346 -4.153 1.00 . A A . 11 LYS HB3 1 1
3 1933 1 1 11 LYS HD2 H 3.144 11.571 -3.350 1.00 . A A . 11 LYS HD2 1 1
3 1934 1 1 11 LYS HD3 H 4.416 11.675 -4.570 1.00 . A A . 11 LYS HD3 1 1
3 1935 1 1 11 LYS HE2 H 1.517 12.265 -5.134 1.00 . A A . 11 LYS HE2 1 1
3 1936 1 1 11 LYS HE3 H 2.685 13.498 -4.660 1.00 . A A . 11 LYS HE3 1 1
3 1937 1 1 11 LYS HG2 H 3.928 9.594 -5.180 1.00 . A A . 11 LYS HG2 1 1
3 1938 1 1 11 LYS HG3 H 2.336 10.156 -5.703 1.00 . A A . 11 LYS HG3 1 1
3 1939 1 1 11 LYS HZ1 H 3.321 11.755 -6.933 1.00 . A A . 11 LYS HZ1 1 1
3 1940 1 1 11 LYS HZ2 H 3.783 13.357 -6.643 1.00 . A A . 11 LYS HZ2 1 1
3 1941 1 1 11 LYS HZ3 H 2.211 13.010 -7.161 1.00 . A A . 11 LYS HZ3 1 1
3 1942 1 1 11 LYS N N 1.577 10.660 -1.892 1.00 . A A . 11 LYS N 1 1
3 1943 1 1 11 LYS NZ N 3.000 12.676 -6.571 1.00 . A A . 11 LYS NZ 1 1
3 1944 1 1 11 LYS O O 0.209 8.100 -2.022 1.00 . A A . 11 LYS O 1 1
3 1945 1 1 12 PRO C C -1.816 6.744 -3.621 1.00 . A A . 12 PRO C 1 1
3 1946 1 1 12 PRO CA C -2.212 8.197 -3.384 1.00 . A A . 12 PRO CA 1 1
3 1947 1 1 12 PRO CB C -3.221 8.652 -4.442 1.00 . A A . 12 PRO CB 1 1
3 1948 1 1 12 PRO CD C -1.356 10.138 -4.582 1.00 . A A . 12 PRO CD 1 1
3 1949 1 1 12 PRO CG C -2.847 10.061 -4.750 1.00 . A A . 12 PRO CG 1 1
3 1950 1 1 12 PRO HA H -2.649 8.293 -2.401 1.00 . A A . 12 PRO HA 1 1
3 1951 1 1 12 PRO HB2 H -3.138 8.021 -5.314 1.00 . A A . 12 PRO HB2 1 1
3 1952 1 1 12 PRO HB3 H -4.220 8.588 -4.039 1.00 . A A . 12 PRO HB3 1 1
3 1953 1 1 12 PRO HD2 H -0.858 9.903 -5.510 1.00 . A A . 12 PRO HD2 1 1
3 1954 1 1 12 PRO HD3 H -1.064 11.118 -4.232 1.00 . A A . 12 PRO HD3 1 1
3 1955 1 1 12 PRO HG2 H -3.122 10.300 -5.767 1.00 . A A . 12 PRO HG2 1 1
3 1956 1 1 12 PRO HG3 H -3.338 10.731 -4.060 1.00 . A A . 12 PRO HG3 1 1
3 1957 1 1 12 PRO N N -1.081 9.112 -3.561 1.00 . A A . 12 PRO N 1 1
3 1958 1 1 12 PRO O O -1.179 6.420 -4.623 1.00 . A A . 12 PRO O 1 1
3 1959 1 1 13 VAL C C -3.120 3.638 -3.169 1.00 . A A . 13 VAL C 1 1
3 1960 1 1 13 VAL CA C -1.879 4.455 -2.806 1.00 . A A . 13 VAL CA 1 1
3 1961 1 1 13 VAL CB C -1.264 3.912 -1.495 1.00 . A A . 13 VAL CB 1 1
3 1962 1 1 13 VAL CG1 C -0.120 4.807 -1.035 1.00 . A A . 13 VAL CG1 1 1
3 1963 1 1 13 VAL CG2 C -2.319 3.794 -0.402 1.00 . A A . 13 VAL CG2 1 1
3 1964 1 1 13 VAL H H -2.702 6.190 -1.917 1.00 . A A . 13 VAL H 1 1
3 1965 1 1 13 VAL HA H -1.147 4.341 -3.590 1.00 . A A . 13 VAL HA 1 1
3 1966 1 1 13 VAL HB H -0.864 2.927 -1.688 1.00 . A A . 13 VAL HB 1 1
3 1967 1 1 13 VAL HG11 H 0.157 4.549 -0.023 1.00 . A A . 13 VAL HG11 1 1
3 1968 1 1 13 VAL HG12 H -0.437 5.838 -1.069 1.00 . A A . 13 VAL HG12 1 1
3 1969 1 1 13 VAL HG13 H 0.729 4.669 -1.688 1.00 . A A . 13 VAL HG13 1 1
3 1970 1 1 13 VAL HG21 H -3.118 3.152 -0.739 1.00 . A A . 13 VAL HG21 1 1
3 1971 1 1 13 VAL HG22 H -2.715 4.772 -0.177 1.00 . A A . 13 VAL HG22 1 1
3 1972 1 1 13 VAL HG23 H -1.869 3.375 0.487 1.00 . A A . 13 VAL HG23 1 1
3 1973 1 1 13 VAL N N -2.197 5.873 -2.694 1.00 . A A . 13 VAL N 1 1
3 1974 1 1 13 VAL O O -3.014 2.534 -3.702 1.00 . A A . 13 VAL O 1 1
3 1975 1 1 14 SER C C -5.675 3.184 -4.646 1.00 . A A . 14 SER C 1 1
3 1976 1 1 14 SER CA C -5.554 3.510 -3.160 1.00 . A A . 14 SER CA 1 1
3 1977 1 1 14 SER CB C -6.735 4.381 -2.721 1.00 . A A . 14 SER CB 1 1
3 1978 1 1 14 SER H H -4.315 5.069 -2.445 1.00 . A A . 14 SER H 1 1
3 1979 1 1 14 SER HA H -5.569 2.588 -2.600 1.00 . A A . 14 SER HA 1 1
3 1980 1 1 14 SER HB2 H -7.037 5.015 -3.542 1.00 . A A . 14 SER HB2 1 1
3 1981 1 1 14 SER HB3 H -7.560 3.744 -2.431 1.00 . A A . 14 SER HB3 1 1
3 1982 1 1 14 SER HG H -6.370 6.118 -1.893 1.00 . A A . 14 SER HG 1 1
3 1983 1 1 14 SER N N -4.295 4.188 -2.873 1.00 . A A . 14 SER N 1 1
3 1984 1 1 14 SER O O -6.018 2.062 -5.019 1.00 . A A . 14 SER O 1 1
3 1985 1 1 14 SER OG O -6.383 5.198 -1.619 1.00 . A A . 14 SER OG 1 1
3 1986 1 1 15 ALA C C -4.522 2.890 -7.391 1.00 . A A . 15 ALA C 1 1
3 1987 1 1 15 ALA CA C -5.478 3.985 -6.932 1.00 . A A . 15 ALA CA 1 1
3 1988 1 1 15 ALA CB C -5.177 5.291 -7.651 1.00 . A A . 15 ALA CB 1 1
3 1989 1 1 15 ALA H H -5.133 5.045 -5.133 1.00 . A A . 15 ALA H 1 1
3 1990 1 1 15 ALA HA H -6.489 3.693 -7.176 1.00 . A A . 15 ALA HA 1 1
3 1991 1 1 15 ALA HB1 H -4.182 5.250 -8.069 1.00 . A A . 15 ALA HB1 1 1
3 1992 1 1 15 ALA HB2 H -5.240 6.110 -6.951 1.00 . A A . 15 ALA HB2 1 1
3 1993 1 1 15 ALA HB3 H -5.895 5.439 -8.443 1.00 . A A . 15 ALA HB3 1 1
3 1994 1 1 15 ALA N N -5.399 4.172 -5.488 1.00 . A A . 15 ALA N 1 1
3 1995 1 1 15 ALA O O -4.805 2.164 -8.346 1.00 . A A . 15 ALA O 1 1
3 1996 1 1 16 TYR C C -2.671 0.457 -6.334 1.00 . A A . 16 TYR C 1 1
3 1997 1 1 16 TYR CA C -2.388 1.776 -7.043 1.00 . A A . 16 TYR CA 1 1
3 1998 1 1 16 TYR CB C -0.998 2.281 -6.668 1.00 . A A . 16 TYR CB 1 1
3 1999 1 1 16 TYR CD1 C 0.230 2.342 -8.872 1.00 . A A . 16 TYR CD1 1 1
3 2000 1 1 16 TYR CD2 C -0.191 4.409 -7.761 1.00 . A A . 16 TYR CD2 1 1
3 2001 1 1 16 TYR CE1 C 0.868 3.016 -9.895 1.00 . A A . 16 TYR CE1 1 1
3 2002 1 1 16 TYR CE2 C 0.445 5.091 -8.782 1.00 . A A . 16 TYR CE2 1 1
3 2003 1 1 16 TYR CG C -0.304 3.025 -7.786 1.00 . A A . 16 TYR CG 1 1
3 2004 1 1 16 TYR CZ C 0.971 4.391 -9.846 1.00 . A A . 16 TYR CZ 1 1
3 2005 1 1 16 TYR H H -3.218 3.385 -5.959 1.00 . A A . 16 TYR H 1 1
3 2006 1 1 16 TYR HA H -2.427 1.613 -8.110 1.00 . A A . 16 TYR HA 1 1
3 2007 1 1 16 TYR HB2 H -1.085 2.950 -5.824 1.00 . A A . 16 TYR HB2 1 1
3 2008 1 1 16 TYR HB3 H -0.382 1.442 -6.393 1.00 . A A . 16 TYR HB3 1 1
3 2009 1 1 16 TYR HD1 H 0.150 1.265 -8.905 1.00 . A A . 16 TYR HD1 1 1
3 2010 1 1 16 TYR HD2 H -0.602 4.955 -6.924 1.00 . A A . 16 TYR HD2 1 1
3 2011 1 1 16 TYR HE1 H 1.280 2.467 -10.728 1.00 . A A . 16 TYR HE1 1 1
3 2012 1 1 16 TYR HE2 H 0.526 6.167 -8.742 1.00 . A A . 16 TYR HE2 1 1
3 2013 1 1 16 TYR HH H 2.309 5.606 -10.501 1.00 . A A . 16 TYR HH 1 1
3 2014 1 1 16 TYR N N -3.387 2.779 -6.709 1.00 . A A . 16 TYR N 1 1
3 2015 1 1 16 TYR O O -2.279 -0.610 -6.808 1.00 . A A . 16 TYR O 1 1
3 2016 1 1 16 TYR OH O 1.603 5.067 -10.864 1.00 . A A . 16 TYR OH 1 1
3 2017 1 1 17 PHE C C -4.261 -1.750 -5.347 1.00 . A A . 17 PHE C 1 1
3 2018 1 1 17 PHE CA C -3.707 -0.663 -4.432 1.00 . A A . 17 PHE CA 1 1
3 2019 1 1 17 PHE CB C -4.728 -0.329 -3.337 1.00 . A A . 17 PHE CB 1 1
3 2020 1 1 17 PHE CD1 C -2.780 0.488 -1.954 1.00 . A A . 17 PHE CD1 1 1
3 2021 1 1 17 PHE CD2 C -4.891 0.184 -0.883 1.00 . A A . 17 PHE CD2 1 1
3 2022 1 1 17 PHE CE1 C -2.228 0.897 -0.756 1.00 . A A . 17 PHE CE1 1 1
3 2023 1 1 17 PHE CE2 C -4.343 0.599 0.316 1.00 . A A . 17 PHE CE2 1 1
3 2024 1 1 17 PHE CG C -4.117 0.121 -2.033 1.00 . A A . 17 PHE CG 1 1
3 2025 1 1 17 PHE CZ C -3.012 0.958 0.379 1.00 . A A . 17 PHE CZ 1 1
3 2026 1 1 17 PHE H H -3.650 1.412 -4.872 1.00 . A A . 17 PHE H 1 1
3 2027 1 1 17 PHE HA H -2.803 -1.029 -3.968 1.00 . A A . 17 PHE HA 1 1
3 2028 1 1 17 PHE HB2 H -5.372 0.461 -3.688 1.00 . A A . 17 PHE HB2 1 1
3 2029 1 1 17 PHE HB3 H -5.324 -1.207 -3.136 1.00 . A A . 17 PHE HB3 1 1
3 2030 1 1 17 PHE HD1 H -2.166 0.443 -2.841 1.00 . A A . 17 PHE HD1 1 1
3 2031 1 1 17 PHE HD2 H -5.932 -0.097 -0.928 1.00 . A A . 17 PHE HD2 1 1
3 2032 1 1 17 PHE HE1 H -1.188 1.183 -0.708 1.00 . A A . 17 PHE HE1 1 1
3 2033 1 1 17 PHE HE2 H -4.956 0.643 1.205 1.00 . A A . 17 PHE HE2 1 1
3 2034 1 1 17 PHE HZ H -2.585 1.283 1.316 1.00 . A A . 17 PHE HZ 1 1
3 2035 1 1 17 PHE N N -3.365 0.532 -5.200 1.00 . A A . 17 PHE N 1 1
3 2036 1 1 17 PHE O O -4.113 -2.941 -5.079 1.00 . A A . 17 PHE O 1 1
3 2037 1 1 18 ASN C C -4.295 -3.122 -7.994 1.00 . A A . 18 ASN C 1 1
3 2038 1 1 18 ASN CA C -5.412 -2.256 -7.428 1.00 . A A . 18 ASN CA 1 1
3 2039 1 1 18 ASN CB C -6.112 -1.499 -8.558 1.00 . A A . 18 ASN CB 1 1
3 2040 1 1 18 ASN CG C -7.614 -1.427 -8.364 1.00 . A A . 18 ASN CG 1 1
3 2041 1 1 18 ASN H H -4.946 -0.362 -6.615 1.00 . A A . 18 ASN H 1 1
3 2042 1 1 18 ASN HA H -6.129 -2.891 -6.928 1.00 . A A . 18 ASN HA 1 1
3 2043 1 1 18 ASN HB2 H -5.726 -0.492 -8.601 1.00 . A A . 18 ASN HB2 1 1
3 2044 1 1 18 ASN HB3 H -5.912 -1.998 -9.495 1.00 . A A . 18 ASN HB3 1 1
3 2045 1 1 18 ASN HD21 H -7.837 -3.172 -9.295 1.00 . A A . 18 ASN HD21 1 1
3 2046 1 1 18 ASN HD22 H -9.297 -2.422 -8.735 1.00 . A A . 18 ASN HD22 1 1
3 2047 1 1 18 ASN N N -4.875 -1.324 -6.448 1.00 . A A . 18 ASN N 1 1
3 2048 1 1 18 ASN ND2 N -8.321 -2.443 -8.847 1.00 . A A . 18 ASN ND2 1 1
3 2049 1 1 18 ASN O O -4.458 -4.329 -8.168 1.00 . A A . 18 ASN O 1 1
3 2050 1 1 18 ASN OD1 O -8.132 -0.472 -7.789 1.00 . A A . 18 ASN OD1 1 1
3 2051 1 1 19 GLU C C -1.594 -4.312 -7.794 1.00 . A A . 19 GLU C 1 1
3 2052 1 1 19 GLU CA C -1.995 -3.222 -8.776 1.00 . A A . 19 GLU CA 1 1
3 2053 1 1 19 GLU CB C -0.822 -2.267 -9.016 1.00 . A A . 19 GLU CB 1 1
3 2054 1 1 19 GLU CD C -0.645 -2.307 -11.537 1.00 . A A . 19 GLU CD 1 1
3 2055 1 1 19 GLU CG C 0.028 -2.641 -10.220 1.00 . A A . 19 GLU CG 1 1
3 2056 1 1 19 GLU H H -3.076 -1.536 -8.089 1.00 . A A . 19 GLU H 1 1
3 2057 1 1 19 GLU HA H -2.279 -3.681 -9.710 1.00 . A A . 19 GLU HA 1 1
3 2058 1 1 19 GLU HB2 H -1.206 -1.269 -9.169 1.00 . A A . 19 GLU HB2 1 1
3 2059 1 1 19 GLU HB3 H -0.187 -2.268 -8.143 1.00 . A A . 19 GLU HB3 1 1
3 2060 1 1 19 GLU HG2 H 0.963 -2.104 -10.166 1.00 . A A . 19 GLU HG2 1 1
3 2061 1 1 19 GLU HG3 H 0.220 -3.704 -10.193 1.00 . A A . 19 GLU HG3 1 1
3 2062 1 1 19 GLU N N -3.152 -2.498 -8.265 1.00 . A A . 19 GLU N 1 1
3 2063 1 1 19 GLU O O -1.442 -5.475 -8.164 1.00 . A A . 19 GLU O 1 1
3 2064 1 1 19 GLU OE1 O -1.799 -2.741 -11.742 1.00 . A A . 19 GLU OE1 1 1
3 2065 1 1 19 GLU OE2 O -0.019 -1.612 -12.364 1.00 . A A . 19 GLU OE2 1 1
3 2066 1 1 20 TYR C C -2.119 -6.024 -5.464 1.00 . A A . 20 TYR C 1 1
3 2067 1 1 20 TYR CA C -1.119 -4.874 -5.477 1.00 . A A . 20 TYR CA 1 1
3 2068 1 1 20 TYR CB C -1.119 -4.165 -4.120 1.00 . A A . 20 TYR CB 1 1
3 2069 1 1 20 TYR CD1 C -2.124 -5.740 -2.420 1.00 . A A . 20 TYR CD1 1 1
3 2070 1 1 20 TYR CD2 C 0.223 -5.333 -2.330 1.00 . A A . 20 TYR CD2 1 1
3 2071 1 1 20 TYR CE1 C -2.023 -6.590 -1.336 1.00 . A A . 20 TYR CE1 1 1
3 2072 1 1 20 TYR CE2 C 0.332 -6.180 -1.243 1.00 . A A . 20 TYR CE2 1 1
3 2073 1 1 20 TYR CG C -1.004 -5.100 -2.936 1.00 . A A . 20 TYR CG 1 1
3 2074 1 1 20 TYR CZ C -0.793 -6.808 -0.752 1.00 . A A . 20 TYR CZ 1 1
3 2075 1 1 20 TYR H H -1.611 -2.988 -6.296 1.00 . A A . 20 TYR H 1 1
3 2076 1 1 20 TYR HA H -0.132 -5.265 -5.677 1.00 . A A . 20 TYR HA 1 1
3 2077 1 1 20 TYR HB2 H -0.286 -3.481 -4.083 1.00 . A A . 20 TYR HB2 1 1
3 2078 1 1 20 TYR HB3 H -2.038 -3.609 -4.014 1.00 . A A . 20 TYR HB3 1 1
3 2079 1 1 20 TYR HD1 H -3.086 -5.566 -2.880 1.00 . A A . 20 TYR HD1 1 1
3 2080 1 1 20 TYR HD2 H 1.102 -4.841 -2.719 1.00 . A A . 20 TYR HD2 1 1
3 2081 1 1 20 TYR HE1 H -2.905 -7.080 -0.950 1.00 . A A . 20 TYR HE1 1 1
3 2082 1 1 20 TYR HE2 H 1.296 -6.353 -0.788 1.00 . A A . 20 TYR HE2 1 1
3 2083 1 1 20 TYR HH H -0.542 -7.138 1.124 1.00 . A A . 20 TYR HH 1 1
3 2084 1 1 20 TYR N N -1.456 -3.928 -6.530 1.00 . A A . 20 TYR N 1 1
3 2085 1 1 20 TYR O O -1.741 -7.196 -5.451 1.00 . A A . 20 TYR O 1 1
3 2086 1 1 20 TYR OH O -0.688 -7.654 0.328 1.00 . A A . 20 TYR OH 1 1
3 2087 1 1 21 GLN C C -4.326 -7.616 -6.657 1.00 . A A . 21 GLN C 1 1
3 2088 1 1 21 GLN CA C -4.470 -6.662 -5.478 1.00 . A A . 21 GLN CA 1 1
3 2089 1 1 21 GLN CB C -5.831 -5.965 -5.530 1.00 . A A . 21 GLN CB 1 1
3 2090 1 1 21 GLN CD C -8.250 -6.440 -4.988 1.00 . A A . 21 GLN CD 1 1
3 2091 1 1 21 GLN CG C -6.999 -6.921 -5.698 1.00 . A A . 21 GLN CG 1 1
3 2092 1 1 21 GLN H H -3.629 -4.720 -5.500 1.00 . A A . 21 GLN H 1 1
3 2093 1 1 21 GLN HA H -4.397 -7.229 -4.560 1.00 . A A . 21 GLN HA 1 1
3 2094 1 1 21 GLN HB2 H -5.975 -5.413 -4.614 1.00 . A A . 21 GLN HB2 1 1
3 2095 1 1 21 GLN HB3 H -5.837 -5.275 -6.361 1.00 . A A . 21 GLN HB3 1 1
3 2096 1 1 21 GLN HE21 H -7.568 -7.147 -3.259 1.00 . A A . 21 GLN HE21 1 1
3 2097 1 1 21 GLN HE22 H -9.114 -6.378 -3.198 1.00 . A A . 21 GLN HE22 1 1
3 2098 1 1 21 GLN HG2 H -7.218 -7.023 -6.751 1.00 . A A . 21 GLN HG2 1 1
3 2099 1 1 21 GLN HG3 H -6.722 -7.884 -5.294 1.00 . A A . 21 GLN HG3 1 1
3 2100 1 1 21 GLN N N -3.399 -5.672 -5.480 1.00 . A A . 21 GLN N 1 1
3 2101 1 1 21 GLN NE2 N -8.317 -6.679 -3.682 1.00 . A A . 21 GLN NE2 1 1
3 2102 1 1 21 GLN O O -4.252 -8.832 -6.481 1.00 . A A . 21 GLN O 1 1
3 2103 1 1 21 GLN OE1 O -9.143 -5.857 -5.604 1.00 . A A . 21 GLN OE1 1 1
3 2104 1 1 22 ARG C C -2.867 -8.693 -9.014 1.00 . A A . 22 ARG C 1 1
3 2105 1 1 22 ARG CA C -4.138 -7.854 -9.069 1.00 . A A . 22 ARG CA 1 1
3 2106 1 1 22 ARG CB C -4.118 -6.949 -10.303 1.00 . A A . 22 ARG CB 1 1
3 2107 1 1 22 ARG CD C -4.322 -6.949 -12.807 1.00 . A A . 22 ARG CD 1 1
3 2108 1 1 22 ARG CG C -3.782 -7.683 -11.592 1.00 . A A . 22 ARG CG 1 1
3 2109 1 1 22 ARG CZ C -3.275 -8.010 -14.764 1.00 . A A . 22 ARG CZ 1 1
3 2110 1 1 22 ARG H H -4.342 -6.079 -7.936 1.00 . A A . 22 ARG H 1 1
3 2111 1 1 22 ARG HA H -4.990 -8.516 -9.133 1.00 . A A . 22 ARG HA 1 1
3 2112 1 1 22 ARG HB2 H -5.090 -6.494 -10.418 1.00 . A A . 22 ARG HB2 1 1
3 2113 1 1 22 ARG HB3 H -3.381 -6.173 -10.154 1.00 . A A . 22 ARG HB3 1 1
3 2114 1 1 22 ARG HD2 H -5.248 -7.414 -13.110 1.00 . A A . 22 ARG HD2 1 1
3 2115 1 1 22 ARG HD3 H -4.507 -5.921 -12.536 1.00 . A A . 22 ARG HD3 1 1
3 2116 1 1 22 ARG HE H -2.811 -6.200 -14.063 1.00 . A A . 22 ARG HE 1 1
3 2117 1 1 22 ARG HG2 H -2.707 -7.767 -11.677 1.00 . A A . 22 ARG HG2 1 1
3 2118 1 1 22 ARG HG3 H -4.219 -8.670 -11.555 1.00 . A A . 22 ARG HG3 1 1
3 2119 1 1 22 ARG HH11 H -4.700 -9.122 -13.858 1.00 . A A . 22 ARG HH11 1 1
3 2120 1 1 22 ARG HH12 H -3.954 -9.853 -15.238 1.00 . A A . 22 ARG HH12 1 1
3 2121 1 1 22 ARG HH21 H -1.824 -7.156 -15.881 1.00 . A A . 22 ARG HH21 1 1
3 2122 1 1 22 ARG HH22 H -2.319 -8.737 -16.388 1.00 . A A . 22 ARG HH22 1 1
3 2123 1 1 22 ARG N N -4.282 -7.055 -7.861 1.00 . A A . 22 ARG N 1 1
3 2124 1 1 22 ARG NE N -3.386 -6.983 -13.927 1.00 . A A . 22 ARG NE 1 1
3 2125 1 1 22 ARG NH1 N -4.039 -9.083 -14.607 1.00 . A A . 22 ARG NH1 1 1
3 2126 1 1 22 ARG NH2 N -2.401 -7.964 -15.759 1.00 . A A . 22 ARG NH2 1 1
3 2127 1 1 22 ARG O O -2.902 -9.908 -9.211 1.00 . A A . 22 ARG O 1 1
3 2128 1 1 23 ARG C C -0.502 -9.810 -7.584 1.00 . A A . 23 ARG C 1 1
3 2129 1 1 23 ARG CA C -0.462 -8.729 -8.659 1.00 . A A . 23 ARG CA 1 1
3 2130 1 1 23 ARG CB C 0.661 -7.735 -8.362 1.00 . A A . 23 ARG CB 1 1
3 2131 1 1 23 ARG CD C 0.534 -6.987 -10.764 1.00 . A A . 23 ARG CD 1 1
3 2132 1 1 23 ARG CG C 1.448 -7.309 -9.593 1.00 . A A . 23 ARG CG 1 1
3 2133 1 1 23 ARG CZ C 0.641 -5.578 -12.775 1.00 . A A . 23 ARG CZ 1 1
3 2134 1 1 23 ARG H H -1.776 -7.069 -8.597 1.00 . A A . 23 ARG H 1 1
3 2135 1 1 23 ARG HA H -0.276 -9.194 -9.616 1.00 . A A . 23 ARG HA 1 1
3 2136 1 1 23 ARG HB2 H 0.235 -6.851 -7.911 1.00 . A A . 23 ARG HB2 1 1
3 2137 1 1 23 ARG HB3 H 1.350 -8.188 -7.662 1.00 . A A . 23 ARG HB3 1 1
3 2138 1 1 23 ARG HD2 H 0.497 -7.844 -11.420 1.00 . A A . 23 ARG HD2 1 1
3 2139 1 1 23 ARG HD3 H -0.457 -6.781 -10.385 1.00 . A A . 23 ARG HD3 1 1
3 2140 1 1 23 ARG HE H 1.612 -5.210 -11.071 1.00 . A A . 23 ARG HE 1 1
3 2141 1 1 23 ARG HG2 H 2.024 -6.429 -9.349 1.00 . A A . 23 ARG HG2 1 1
3 2142 1 1 23 ARG HG3 H 2.114 -8.110 -9.878 1.00 . A A . 23 ARG HG3 1 1
3 2143 1 1 23 ARG HH11 H -0.538 -7.211 -12.942 1.00 . A A . 23 ARG HH11 1 1
3 2144 1 1 23 ARG HH12 H -0.452 -6.209 -14.353 1.00 . A A . 23 ARG HH12 1 1
3 2145 1 1 23 ARG HH21 H 1.732 -3.884 -12.921 1.00 . A A . 23 ARG HH21 1 1
3 2146 1 1 23 ARG HH22 H 0.839 -4.316 -14.340 1.00 . A A . 23 ARG HH22 1 1
3 2147 1 1 23 ARG N N -1.743 -8.037 -8.744 1.00 . A A . 23 ARG N 1 1
3 2148 1 1 23 ARG NE N 1.000 -5.830 -11.521 1.00 . A A . 23 ARG NE 1 1
3 2149 1 1 23 ARG NH1 N -0.184 -6.401 -13.409 1.00 . A A . 23 ARG NH1 1 1
3 2150 1 1 23 ARG NH2 N 1.109 -4.505 -13.397 1.00 . A A . 23 ARG NH2 1 1
3 2151 1 1 23 ARG O O -0.445 -11.001 -7.888 1.00 . A A . 23 ARG O 1 1
3 2152 1 1 24 VAL C C -1.681 -11.447 -5.489 1.00 . A A . 24 VAL C 1 1
3 2153 1 1 24 VAL CA C -0.682 -10.328 -5.208 1.00 . A A . 24 VAL CA 1 1
3 2154 1 1 24 VAL CB C -1.075 -9.622 -3.894 1.00 . A A . 24 VAL CB 1 1
3 2155 1 1 24 VAL CG1 C -1.138 -10.622 -2.747 1.00 . A A . 24 VAL CG1 1 1
3 2156 1 1 24 VAL CG2 C -0.098 -8.501 -3.576 1.00 . A A . 24 VAL CG2 1 1
3 2157 1 1 24 VAL H H -0.665 -8.427 -6.145 1.00 . A A . 24 VAL H 1 1
3 2158 1 1 24 VAL HA H 0.300 -10.759 -5.080 1.00 . A A . 24 VAL HA 1 1
3 2159 1 1 24 VAL HB H -2.056 -9.189 -4.019 1.00 . A A . 24 VAL HB 1 1
3 2160 1 1 24 VAL HG11 H -0.517 -11.475 -2.977 1.00 . A A . 24 VAL HG11 1 1
3 2161 1 1 24 VAL HG12 H -2.159 -10.947 -2.611 1.00 . A A . 24 VAL HG12 1 1
3 2162 1 1 24 VAL HG13 H -0.786 -10.154 -1.840 1.00 . A A . 24 VAL HG13 1 1
3 2163 1 1 24 VAL HG21 H 0.307 -8.647 -2.586 1.00 . A A . 24 VAL HG21 1 1
3 2164 1 1 24 VAL HG22 H -0.613 -7.553 -3.617 1.00 . A A . 24 VAL HG22 1 1
3 2165 1 1 24 VAL HG23 H 0.704 -8.506 -4.298 1.00 . A A . 24 VAL HG23 1 1
3 2166 1 1 24 VAL N N -0.621 -9.389 -6.326 1.00 . A A . 24 VAL N 1 1
3 2167 1 1 24 VAL O O -1.513 -12.574 -5.023 1.00 . A A . 24 VAL O 1 1
3 2168 1 1 25 ALA C C -3.155 -13.226 -7.455 1.00 . A A . 25 ALA C 1 1
3 2169 1 1 25 ALA CA C -3.742 -12.105 -6.604 1.00 . A A . 25 ALA CA 1 1
3 2170 1 1 25 ALA CB C -4.891 -11.429 -7.337 1.00 . A A . 25 ALA CB 1 1
3 2171 1 1 25 ALA H H -2.796 -10.213 -6.598 1.00 . A A . 25 ALA H 1 1
3 2172 1 1 25 ALA HA H -4.130 -12.526 -5.688 1.00 . A A . 25 ALA HA 1 1
3 2173 1 1 25 ALA HB1 H -5.621 -11.085 -6.621 1.00 . A A . 25 ALA HB1 1 1
3 2174 1 1 25 ALA HB2 H -5.352 -12.135 -8.012 1.00 . A A . 25 ALA HB2 1 1
3 2175 1 1 25 ALA HB3 H -4.513 -10.588 -7.899 1.00 . A A . 25 ALA HB3 1 1
3 2176 1 1 25 ALA N N -2.719 -11.127 -6.255 1.00 . A A . 25 ALA N 1 1
3 2177 1 1 25 ALA O O -3.195 -14.396 -7.074 1.00 . A A . 25 ALA O 1 1
3 2178 1 1 26 ASP C C -0.823 -14.532 -8.855 1.00 . A A . 26 ASP C 1 1
3 2179 1 1 26 ASP CA C -2.007 -13.832 -9.515 1.00 . A A . 26 ASP CA 1 1
3 2180 1 1 26 ASP CB C -1.554 -13.146 -10.805 1.00 . A A . 26 ASP CB 1 1
3 2181 1 1 26 ASP CG C -2.717 -12.792 -11.711 1.00 . A A . 26 ASP CG 1 1
3 2182 1 1 26 ASP H H -2.605 -11.910 -8.857 1.00 . A A . 26 ASP H 1 1
3 2183 1 1 26 ASP HA H -2.760 -14.570 -9.752 1.00 . A A . 26 ASP HA 1 1
3 2184 1 1 26 ASP HB2 H -1.027 -12.237 -10.557 1.00 . A A . 26 ASP HB2 1 1
3 2185 1 1 26 ASP HB3 H -0.891 -13.807 -11.344 1.00 . A A . 26 ASP HB3 1 1
3 2186 1 1 26 ASP N N -2.607 -12.859 -8.610 1.00 . A A . 26 ASP N 1 1
3 2187 1 1 26 ASP O O -0.470 -15.653 -9.220 1.00 . A A . 26 ASP O 1 1
3 2188 1 1 26 ASP OD1 O -3.572 -11.985 -11.293 1.00 . A A . 26 ASP OD1 1 1
3 2189 1 1 26 ASP OD2 O -2.771 -13.322 -12.843 1.00 . A A . 26 ASP OD2 1 1
3 2190 1 1 27 GLY C C 2.210 -13.691 -7.454 1.00 . A A . 27 GLY C 1 1
3 2191 1 1 27 GLY CA C 0.920 -14.439 -7.182 1.00 . A A . 27 GLY CA 1 1
3 2192 1 1 27 GLY H H -0.542 -12.973 -7.630 1.00 . A A . 27 GLY H 1 1
3 2193 1 1 27 GLY HA2 H 0.721 -14.419 -6.121 1.00 . A A . 27 GLY HA2 1 1
3 2194 1 1 27 GLY HA3 H 1.038 -15.465 -7.497 1.00 . A A . 27 GLY HA3 1 1
3 2195 1 1 27 GLY N N -0.215 -13.863 -7.880 1.00 . A A . 27 GLY N 1 1
3 2196 1 1 27 GLY O O 3.290 -14.282 -7.447 1.00 . A A . 27 GLY O 1 1
3 2197 1 1 28 GLU C C 3.809 -10.929 -6.689 1.00 . A A . 28 GLU C 1 1
3 2198 1 1 28 GLU CA C 3.265 -11.563 -7.964 1.00 . A A . 28 GLU CA 1 1
3 2199 1 1 28 GLU CB C 2.908 -10.472 -8.973 1.00 . A A . 28 GLU CB 1 1
3 2200 1 1 28 GLU CD C 3.002 -10.379 -11.494 1.00 . A A . 28 GLU CD 1 1
3 2201 1 1 28 GLU CG C 2.353 -11.013 -10.279 1.00 . A A . 28 GLU CG 1 1
3 2202 1 1 28 GLU H H 1.215 -11.973 -7.682 1.00 . A A . 28 GLU H 1 1
3 2203 1 1 28 GLU HA H 4.023 -12.200 -8.388 1.00 . A A . 28 GLU HA 1 1
3 2204 1 1 28 GLU HB2 H 2.168 -9.818 -8.533 1.00 . A A . 28 GLU HB2 1 1
3 2205 1 1 28 GLU HB3 H 3.795 -9.899 -9.193 1.00 . A A . 28 GLU HB3 1 1
3 2206 1 1 28 GLU HG2 H 2.524 -12.078 -10.314 1.00 . A A . 28 GLU HG2 1 1
3 2207 1 1 28 GLU HG3 H 1.292 -10.817 -10.312 1.00 . A A . 28 GLU HG3 1 1
3 2208 1 1 28 GLU N N 2.101 -12.387 -7.685 1.00 . A A . 28 GLU N 1 1
3 2209 1 1 28 GLU O O 3.051 -10.555 -5.794 1.00 . A A . 28 GLU O 1 1
3 2210 1 1 28 GLU OE1 O 4.178 -9.969 -11.392 1.00 . A A . 28 GLU OE1 1 1
3 2211 1 1 28 GLU OE2 O 2.335 -10.291 -12.546 1.00 . A A . 28 GLU OE2 1 1
3 2212 1 1 29 ASP C C 5.223 -8.800 -5.200 1.00 . A A . 29 ASP C 1 1
3 2213 1 1 29 ASP CA C 5.779 -10.199 -5.458 1.00 . A A . 29 ASP CA 1 1
3 2214 1 1 29 ASP CB C 7.290 -10.118 -5.679 1.00 . A A . 29 ASP CB 1 1
3 2215 1 1 29 ASP CG C 7.649 -9.711 -7.096 1.00 . A A . 29 ASP CG 1 1
3 2216 1 1 29 ASP H H 5.680 -11.112 -7.365 1.00 . A A . 29 ASP H 1 1
3 2217 1 1 29 ASP HA H 5.580 -10.825 -4.603 1.00 . A A . 29 ASP HA 1 1
3 2218 1 1 29 ASP HB2 H 7.710 -9.391 -5.000 1.00 . A A . 29 ASP HB2 1 1
3 2219 1 1 29 ASP HB3 H 7.729 -11.085 -5.482 1.00 . A A . 29 ASP HB3 1 1
3 2220 1 1 29 ASP N N 5.130 -10.802 -6.616 1.00 . A A . 29 ASP N 1 1
3 2221 1 1 29 ASP O O 5.423 -7.892 -6.008 1.00 . A A . 29 ASP O 1 1
3 2222 1 1 29 ASP OD1 O 6.802 -9.078 -7.762 1.00 . A A . 29 ASP OD1 1 1
3 2223 1 1 29 ASP OD2 O 8.773 -10.024 -7.538 1.00 . A A . 29 ASP OD2 1 1
3 2224 1 1 30 PRO C C 5.009 -6.219 -3.627 1.00 . A A . 30 PRO C 1 1
3 2225 1 1 30 PRO CA C 3.936 -7.293 -3.741 1.00 . A A . 30 PRO CA 1 1
3 2226 1 1 30 PRO CB C 3.255 -7.519 -2.389 1.00 . A A . 30 PRO CB 1 1
3 2227 1 1 30 PRO CD C 4.215 -9.610 -3.049 1.00 . A A . 30 PRO CD 1 1
3 2228 1 1 30 PRO CG C 3.078 -8.996 -2.283 1.00 . A A . 30 PRO CG 1 1
3 2229 1 1 30 PRO HA H 3.200 -6.986 -4.469 1.00 . A A . 30 PRO HA 1 1
3 2230 1 1 30 PRO HB2 H 3.883 -7.135 -1.598 1.00 . A A . 30 PRO HB2 1 1
3 2231 1 1 30 PRO HB3 H 2.306 -7.009 -2.377 1.00 . A A . 30 PRO HB3 1 1
3 2232 1 1 30 PRO HD2 H 5.067 -9.763 -2.403 1.00 . A A . 30 PRO HD2 1 1
3 2233 1 1 30 PRO HD3 H 3.907 -10.542 -3.500 1.00 . A A . 30 PRO HD3 1 1
3 2234 1 1 30 PRO HG2 H 3.119 -9.297 -1.247 1.00 . A A . 30 PRO HG2 1 1
3 2235 1 1 30 PRO HG3 H 2.134 -9.285 -2.721 1.00 . A A . 30 PRO HG3 1 1
3 2236 1 1 30 PRO N N 4.509 -8.599 -4.078 1.00 . A A . 30 PRO N 1 1
3 2237 1 1 30 PRO O O 4.849 -5.111 -4.138 1.00 . A A . 30 PRO O 1 1
3 2238 1 1 31 LYS C C 7.561 -4.952 -4.141 1.00 . A A . 31 LYS C 1 1
3 2239 1 1 31 LYS CA C 7.233 -5.631 -2.815 1.00 . A A . 31 LYS CA 1 1
3 2240 1 1 31 LYS CB C 8.464 -6.359 -2.276 1.00 . A A . 31 LYS CB 1 1
3 2241 1 1 31 LYS CD C 9.812 -6.847 -0.208 1.00 . A A . 31 LYS CD 1 1
3 2242 1 1 31 LYS CE C 8.974 -7.799 0.631 1.00 . A A . 31 LYS CE 1 1
3 2243 1 1 31 LYS CG C 8.945 -5.829 -0.934 1.00 . A A . 31 LYS CG 1 1
3 2244 1 1 31 LYS H H 6.195 -7.464 -2.604 1.00 . A A . 31 LYS H 1 1
3 2245 1 1 31 LYS HA H 6.935 -4.877 -2.103 1.00 . A A . 31 LYS HA 1 1
3 2246 1 1 31 LYS HB2 H 8.227 -7.407 -2.162 1.00 . A A . 31 LYS HB2 1 1
3 2247 1 1 31 LYS HB3 H 9.264 -6.256 -2.988 1.00 . A A . 31 LYS HB3 1 1
3 2248 1 1 31 LYS HD2 H 10.368 -7.418 -0.936 1.00 . A A . 31 LYS HD2 1 1
3 2249 1 1 31 LYS HD3 H 10.498 -6.322 0.441 1.00 . A A . 31 LYS HD3 1 1
3 2250 1 1 31 LYS HE2 H 9.097 -7.545 1.674 1.00 . A A . 31 LYS HE2 1 1
3 2251 1 1 31 LYS HE3 H 7.936 -7.686 0.353 1.00 . A A . 31 LYS HE3 1 1
3 2252 1 1 31 LYS HG2 H 9.526 -4.934 -1.101 1.00 . A A . 31 LYS HG2 1 1
3 2253 1 1 31 LYS HG3 H 8.088 -5.596 -0.319 1.00 . A A . 31 LYS HG3 1 1
3 2254 1 1 31 LYS HZ1 H 8.992 -9.811 1.193 1.00 . A A . 31 LYS HZ1 1 1
3 2255 1 1 31 LYS HZ2 H 10.413 -9.300 0.431 1.00 . A A . 31 LYS HZ2 1 1
3 2256 1 1 31 LYS HZ3 H 9.013 -9.568 -0.480 1.00 . A A . 31 LYS HZ3 1 1
3 2257 1 1 31 LYS N N 6.120 -6.563 -2.977 1.00 . A A . 31 LYS N 1 1
3 2258 1 1 31 LYS NZ N 9.376 -9.219 0.429 1.00 . A A . 31 LYS NZ 1 1
3 2259 1 1 31 LYS O O 7.753 -3.738 -4.200 1.00 . A A . 31 LYS O 1 1
3 2260 1 1 32 ASP C C 6.697 -4.242 -6.909 1.00 . A A . 32 ASP C 1 1
3 2261 1 1 32 ASP CA C 7.818 -5.204 -6.542 1.00 . A A . 32 ASP CA 1 1
3 2262 1 1 32 ASP CB C 7.897 -6.334 -7.569 1.00 . A A . 32 ASP CB 1 1
3 2263 1 1 32 ASP CG C 9.158 -6.267 -8.409 1.00 . A A . 32 ASP CG 1 1
3 2264 1 1 32 ASP H H 7.393 -6.697 -5.106 1.00 . A A . 32 ASP H 1 1
3 2265 1 1 32 ASP HA H 8.754 -4.667 -6.528 1.00 . A A . 32 ASP HA 1 1
3 2266 1 1 32 ASP HB2 H 7.882 -7.282 -7.054 1.00 . A A . 32 ASP HB2 1 1
3 2267 1 1 32 ASP HB3 H 7.044 -6.272 -8.229 1.00 . A A . 32 ASP HB3 1 1
3 2268 1 1 32 ASP N N 7.582 -5.741 -5.210 1.00 . A A . 32 ASP N 1 1
3 2269 1 1 32 ASP O O 6.936 -3.163 -7.453 1.00 . A A . 32 ASP O 1 1
3 2270 1 1 32 ASP OD1 O 9.506 -5.160 -8.873 1.00 . A A . 32 ASP OD1 1 1
3 2271 1 1 32 ASP OD2 O 9.797 -7.322 -8.606 1.00 . A A . 32 ASP OD2 1 1
3 2272 1 1 33 VAL C C 4.473 -2.450 -6.139 1.00 . A A . 33 VAL C 1 1
3 2273 1 1 33 VAL CA C 4.312 -3.793 -6.829 1.00 . A A . 33 VAL CA 1 1
3 2274 1 1 33 VAL CB C 3.009 -4.454 -6.340 1.00 . A A . 33 VAL CB 1 1
3 2275 1 1 33 VAL CG1 C 1.808 -3.573 -6.661 1.00 . A A . 33 VAL CG1 1 1
3 2276 1 1 33 VAL CG2 C 2.851 -5.837 -6.953 1.00 . A A . 33 VAL CG2 1 1
3 2277 1 1 33 VAL H H 5.349 -5.494 -6.124 1.00 . A A . 33 VAL H 1 1
3 2278 1 1 33 VAL HA H 4.237 -3.638 -7.895 1.00 . A A . 33 VAL HA 1 1
3 2279 1 1 33 VAL HB H 3.067 -4.566 -5.267 1.00 . A A . 33 VAL HB 1 1
3 2280 1 1 33 VAL HG11 H 2.111 -2.535 -6.674 1.00 . A A . 33 VAL HG11 1 1
3 2281 1 1 33 VAL HG12 H 1.047 -3.714 -5.906 1.00 . A A . 33 VAL HG12 1 1
3 2282 1 1 33 VAL HG13 H 1.411 -3.843 -7.627 1.00 . A A . 33 VAL HG13 1 1
3 2283 1 1 33 VAL HG21 H 3.244 -5.833 -7.958 1.00 . A A . 33 VAL HG21 1 1
3 2284 1 1 33 VAL HG22 H 1.804 -6.102 -6.977 1.00 . A A . 33 VAL HG22 1 1
3 2285 1 1 33 VAL HG23 H 3.391 -6.559 -6.357 1.00 . A A . 33 VAL HG23 1 1
3 2286 1 1 33 VAL N N 5.471 -4.633 -6.574 1.00 . A A . 33 VAL N 1 1
3 2287 1 1 33 VAL O O 4.236 -1.404 -6.736 1.00 . A A . 33 VAL O 1 1
3 2288 1 1 34 LEU C C 5.907 -0.251 -4.923 1.00 . A A . 34 LEU C 1 1
3 2289 1 1 34 LEU CA C 5.112 -1.261 -4.109 1.00 . A A . 34 LEU CA 1 1
3 2290 1 1 34 LEU CB C 5.848 -1.566 -2.806 1.00 . A A . 34 LEU CB 1 1
3 2291 1 1 34 LEU CD1 C 4.209 -0.869 -1.044 1.00 . A A . 34 LEU CD1 1 1
3 2292 1 1 34 LEU CD2 C 3.986 -3.104 -2.133 1.00 . A A . 34 LEU CD2 1 1
3 2293 1 1 34 LEU CG C 4.960 -2.042 -1.654 1.00 . A A . 34 LEU CG 1 1
3 2294 1 1 34 LEU H H 5.083 -3.351 -4.457 1.00 . A A . 34 LEU H 1 1
3 2295 1 1 34 LEU HA H 4.146 -0.843 -3.879 1.00 . A A . 34 LEU HA 1 1
3 2296 1 1 34 LEU HB2 H 6.589 -2.326 -3.005 1.00 . A A . 34 LEU HB2 1 1
3 2297 1 1 34 LEU HB3 H 6.355 -0.671 -2.490 1.00 . A A . 34 LEU HB3 1 1
3 2298 1 1 34 LEU HD11 H 4.361 -0.861 0.026 1.00 . A A . 34 LEU HD11 1 1
3 2299 1 1 34 LEU HD12 H 3.155 -0.967 -1.256 1.00 . A A . 34 LEU HD12 1 1
3 2300 1 1 34 LEU HD13 H 4.577 0.053 -1.468 1.00 . A A . 34 LEU HD13 1 1
3 2301 1 1 34 LEU HD21 H 3.209 -3.236 -1.395 1.00 . A A . 34 LEU HD21 1 1
3 2302 1 1 34 LEU HD22 H 4.511 -4.036 -2.275 1.00 . A A . 34 LEU HD22 1 1
3 2303 1 1 34 LEU HD23 H 3.544 -2.789 -3.066 1.00 . A A . 34 LEU HD23 1 1
3 2304 1 1 34 LEU HG H 5.580 -2.479 -0.886 1.00 . A A . 34 LEU HG 1 1
3 2305 1 1 34 LEU N N 4.901 -2.484 -4.877 1.00 . A A . 34 LEU N 1 1
3 2306 1 1 34 LEU O O 5.571 0.932 -4.967 1.00 . A A . 34 LEU O 1 1
3 2307 1 1 35 ASP C C 6.892 0.777 -7.493 1.00 . A A . 35 ASP C 1 1
3 2308 1 1 35 ASP CA C 7.766 0.116 -6.435 1.00 . A A . 35 ASP CA 1 1
3 2309 1 1 35 ASP CB C 8.873 -0.702 -7.103 1.00 . A A . 35 ASP CB 1 1
3 2310 1 1 35 ASP CG C 10.036 0.158 -7.556 1.00 . A A . 35 ASP CG 1 1
3 2311 1 1 35 ASP H H 7.156 -1.691 -5.525 1.00 . A A . 35 ASP H 1 1
3 2312 1 1 35 ASP HA H 8.209 0.877 -5.814 1.00 . A A . 35 ASP HA 1 1
3 2313 1 1 35 ASP HB2 H 9.243 -1.435 -6.402 1.00 . A A . 35 ASP HB2 1 1
3 2314 1 1 35 ASP HB3 H 8.466 -1.209 -7.966 1.00 . A A . 35 ASP HB3 1 1
3 2315 1 1 35 ASP N N 6.951 -0.735 -5.587 1.00 . A A . 35 ASP N 1 1
3 2316 1 1 35 ASP O O 7.079 1.944 -7.835 1.00 . A A . 35 ASP O 1 1
3 2317 1 1 35 ASP OD1 O 9.971 1.390 -7.367 1.00 . A A . 35 ASP OD1 1 1
3 2318 1 1 35 ASP OD2 O 11.012 -0.402 -8.098 1.00 . A A . 35 ASP OD2 1 1
3 2319 1 1 36 ASP C C 3.907 1.389 -8.312 1.00 . A A . 36 ASP C 1 1
3 2320 1 1 36 ASP CA C 4.973 0.524 -8.977 1.00 . A A . 36 ASP CA 1 1
3 2321 1 1 36 ASP CB C 4.316 -0.643 -9.718 1.00 . A A . 36 ASP CB 1 1
3 2322 1 1 36 ASP CG C 4.891 -0.845 -11.106 1.00 . A A . 36 ASP CG 1 1
3 2323 1 1 36 ASP H H 5.813 -0.899 -7.655 1.00 . A A . 36 ASP H 1 1
3 2324 1 1 36 ASP HA H 5.525 1.128 -9.683 1.00 . A A . 36 ASP HA 1 1
3 2325 1 1 36 ASP HB2 H 4.465 -1.550 -9.152 1.00 . A A . 36 ASP HB2 1 1
3 2326 1 1 36 ASP HB3 H 3.258 -0.451 -9.811 1.00 . A A . 36 ASP HB3 1 1
3 2327 1 1 36 ASP N N 5.913 0.021 -7.983 1.00 . A A . 36 ASP N 1 1
3 2328 1 1 36 ASP O O 3.540 2.447 -8.822 1.00 . A A . 36 ASP O 1 1
3 2329 1 1 36 ASP OD1 O 5.305 0.155 -11.729 1.00 . A A . 36 ASP OD1 1 1
3 2330 1 1 36 ASP OD2 O 4.925 -2.003 -11.572 1.00 . A A . 36 ASP OD2 1 1
3 2331 1 1 37 LEU C C 2.824 3.125 -6.237 1.00 . A A . 37 LEU C 1 1
3 2332 1 1 37 LEU CA C 2.420 1.663 -6.396 1.00 . A A . 37 LEU CA 1 1
3 2333 1 1 37 LEU CB C 2.248 1.029 -5.015 1.00 . A A . 37 LEU CB 1 1
3 2334 1 1 37 LEU CD1 C 1.779 -1.305 -4.222 1.00 . A A . 37 LEU CD1 1 1
3 2335 1 1 37 LEU CD2 C -0.044 0.406 -4.224 1.00 . A A . 37 LEU CD2 1 1
3 2336 1 1 37 LEU CG C 1.207 -0.090 -4.934 1.00 . A A . 37 LEU CG 1 1
3 2337 1 1 37 LEU H H 3.771 0.088 -6.801 1.00 . A A . 37 LEU H 1 1
3 2338 1 1 37 LEU HA H 1.483 1.609 -6.930 1.00 . A A . 37 LEU HA 1 1
3 2339 1 1 37 LEU HB2 H 3.204 0.632 -4.707 1.00 . A A . 37 LEU HB2 1 1
3 2340 1 1 37 LEU HB3 H 1.962 1.801 -4.322 1.00 . A A . 37 LEU HB3 1 1
3 2341 1 1 37 LEU HD11 H 0.988 -2.016 -4.030 1.00 . A A . 37 LEU HD11 1 1
3 2342 1 1 37 LEU HD12 H 2.221 -0.998 -3.286 1.00 . A A . 37 LEU HD12 1 1
3 2343 1 1 37 LEU HD13 H 2.532 -1.764 -4.843 1.00 . A A . 37 LEU HD13 1 1
3 2344 1 1 37 LEU HD21 H -0.898 -0.165 -4.557 1.00 . A A . 37 LEU HD21 1 1
3 2345 1 1 37 LEU HD22 H -0.196 1.450 -4.456 1.00 . A A . 37 LEU HD22 1 1
3 2346 1 1 37 LEU HD23 H 0.075 0.288 -3.157 1.00 . A A . 37 LEU HD23 1 1
3 2347 1 1 37 LEU HG H 0.928 -0.388 -5.934 1.00 . A A . 37 LEU HG 1 1
3 2348 1 1 37 LEU N N 3.426 0.932 -7.158 1.00 . A A . 37 LEU N 1 1
3 2349 1 1 37 LEU O O 1.983 4.023 -6.254 1.00 . A A . 37 LEU O 1 1
3 2350 1 1 38 GLY C C 4.152 5.346 -4.638 1.00 . A A . 38 GLY C 1 1
3 2351 1 1 38 GLY CA C 4.634 4.694 -5.917 1.00 . A A . 38 GLY CA 1 1
3 2352 1 1 38 GLY H H 4.743 2.589 -6.074 1.00 . A A . 38 GLY H 1 1
3 2353 1 1 38 GLY HA2 H 5.711 4.652 -5.900 1.00 . A A . 38 GLY HA2 1 1
3 2354 1 1 38 GLY HA3 H 4.319 5.294 -6.759 1.00 . A A . 38 GLY HA3 1 1
3 2355 1 1 38 GLY N N 4.123 3.348 -6.080 1.00 . A A . 38 GLY N 1 1
3 2356 1 1 38 GLY O O 3.443 6.352 -4.674 1.00 . A A . 38 GLY O 1 1
3 2357 1 1 39 LEU C C 5.244 6.148 -1.580 1.00 . A A . 39 LEU C 1 1
3 2358 1 1 39 LEU CA C 4.142 5.297 -2.206 1.00 . A A . 39 LEU CA 1 1
3 2359 1 1 39 LEU CB C 3.766 4.138 -1.286 1.00 . A A . 39 LEU CB 1 1
3 2360 1 1 39 LEU CD1 C 3.694 2.013 -2.623 1.00 . A A . 39 LEU CD1 1 1
3 2361 1 1 39 LEU CD2 C 1.947 2.463 -0.895 1.00 . A A . 39 LEU CD2 1 1
3 2362 1 1 39 LEU CG C 2.865 3.085 -1.930 1.00 . A A . 39 LEU CG 1 1
3 2363 1 1 39 LEU H H 5.103 3.972 -3.543 1.00 . A A . 39 LEU H 1 1
3 2364 1 1 39 LEU HA H 3.272 5.918 -2.360 1.00 . A A . 39 LEU HA 1 1
3 2365 1 1 39 LEU HB2 H 4.672 3.656 -0.954 1.00 . A A . 39 LEU HB2 1 1
3 2366 1 1 39 LEU HB3 H 3.254 4.539 -0.425 1.00 . A A . 39 LEU HB3 1 1
3 2367 1 1 39 LEU HD11 H 3.835 2.281 -3.659 1.00 . A A . 39 LEU HD11 1 1
3 2368 1 1 39 LEU HD12 H 3.177 1.063 -2.564 1.00 . A A . 39 LEU HD12 1 1
3 2369 1 1 39 LEU HD13 H 4.654 1.930 -2.138 1.00 . A A . 39 LEU HD13 1 1
3 2370 1 1 39 LEU HD21 H 0.966 2.319 -1.325 1.00 . A A . 39 LEU HD21 1 1
3 2371 1 1 39 LEU HD22 H 1.874 3.117 -0.039 1.00 . A A . 39 LEU HD22 1 1
3 2372 1 1 39 LEU HD23 H 2.349 1.510 -0.587 1.00 . A A . 39 LEU HD23 1 1
3 2373 1 1 39 LEU HG H 2.250 3.562 -2.675 1.00 . A A . 39 LEU HG 1 1
3 2374 1 1 39 LEU N N 4.549 4.778 -3.505 1.00 . A A . 39 LEU N 1 1
3 2375 1 1 39 LEU O O 5.316 6.291 -0.358 1.00 . A A . 39 LEU O 1 1
3 2376 1 1 40 LYS C C 8.131 6.879 -1.037 1.00 . A A . 40 LYS C 1 1
3 2377 1 1 40 LYS CA C 7.167 7.598 -1.978 1.00 . A A . 40 LYS CA 1 1
3 2378 1 1 40 LYS CB C 6.591 8.836 -1.285 1.00 . A A . 40 LYS CB 1 1
3 2379 1 1 40 LYS CD C 5.963 10.403 -3.144 1.00 . A A . 40 LYS CD 1 1
3 2380 1 1 40 LYS CE C 6.706 10.582 -4.457 1.00 . A A . 40 LYS CE 1 1
3 2381 1 1 40 LYS CG C 6.920 10.138 -1.994 1.00 . A A . 40 LYS CG 1 1
3 2382 1 1 40 LYS H H 5.962 6.584 -3.391 1.00 . A A . 40 LYS H 1 1
3 2383 1 1 40 LYS HA H 7.716 7.915 -2.852 1.00 . A A . 40 LYS HA 1 1
3 2384 1 1 40 LYS HB2 H 5.516 8.738 -1.234 1.00 . A A . 40 LYS HB2 1 1
3 2385 1 1 40 LYS HB3 H 6.986 8.891 -0.281 1.00 . A A . 40 LYS HB3 1 1
3 2386 1 1 40 LYS HD2 H 5.284 9.567 -3.235 1.00 . A A . 40 LYS HD2 1 1
3 2387 1 1 40 LYS HD3 H 5.403 11.303 -2.932 1.00 . A A . 40 LYS HD3 1 1
3 2388 1 1 40 LYS HE2 H 6.332 11.467 -4.950 1.00 . A A . 40 LYS HE2 1 1
3 2389 1 1 40 LYS HE3 H 7.758 10.705 -4.246 1.00 . A A . 40 LYS HE3 1 1
3 2390 1 1 40 LYS HG2 H 6.850 10.950 -1.285 1.00 . A A . 40 LYS HG2 1 1
3 2391 1 1 40 LYS HG3 H 7.927 10.082 -2.382 1.00 . A A . 40 LYS HG3 1 1
3 2392 1 1 40 LYS HZ1 H 6.210 9.729 -6.298 1.00 . A A . 40 LYS HZ1 1 1
3 2393 1 1 40 LYS HZ2 H 5.815 8.764 -4.967 1.00 . A A . 40 LYS HZ2 1 1
3 2394 1 1 40 LYS HZ3 H 7.426 8.900 -5.464 1.00 . A A . 40 LYS HZ3 1 1
3 2395 1 1 40 LYS N N 6.087 6.725 -2.429 1.00 . A A . 40 LYS N 1 1
3 2396 1 1 40 LYS NZ N 6.527 9.412 -5.359 1.00 . A A . 40 LYS NZ 1 1
3 2397 1 1 40 LYS O O 9.217 6.466 -1.445 1.00 . A A . 40 LYS O 1 1
3 2398 1 1 41 ARG C C 8.162 4.733 1.570 1.00 . A A . 41 ARG C 1 1
3 2399 1 1 41 ARG CA C 8.610 6.148 1.236 1.00 . A A . 41 ARG CA 1 1
3 2400 1 1 41 ARG CB C 8.624 6.994 2.511 1.00 . A A . 41 ARG CB 1 1
3 2401 1 1 41 ARG CD C 10.923 7.817 3.094 1.00 . A A . 41 ARG CD 1 1
3 2402 1 1 41 ARG CG C 9.590 8.165 2.452 1.00 . A A . 41 ARG CG 1 1
3 2403 1 1 41 ARG CZ C 11.508 9.924 4.215 1.00 . A A . 41 ARG CZ 1 1
3 2404 1 1 41 ARG H H 6.884 7.135 0.508 1.00 . A A . 41 ARG H 1 1
3 2405 1 1 41 ARG HA H 9.611 6.108 0.831 1.00 . A A . 41 ARG HA 1 1
3 2406 1 1 41 ARG HB2 H 7.631 7.382 2.683 1.00 . A A . 41 ARG HB2 1 1
3 2407 1 1 41 ARG HB3 H 8.904 6.365 3.345 1.00 . A A . 41 ARG HB3 1 1
3 2408 1 1 41 ARG HD2 H 10.737 7.351 4.050 1.00 . A A . 41 ARG HD2 1 1
3 2409 1 1 41 ARG HD3 H 11.446 7.125 2.451 1.00 . A A . 41 ARG HD3 1 1
3 2410 1 1 41 ARG HE H 12.541 9.104 2.719 1.00 . A A . 41 ARG HE 1 1
3 2411 1 1 41 ARG HG2 H 9.757 8.430 1.419 1.00 . A A . 41 ARG HG2 1 1
3 2412 1 1 41 ARG HG3 H 9.157 9.004 2.976 1.00 . A A . 41 ARG HG3 1 1
3 2413 1 1 41 ARG HH11 H 9.843 9.019 4.919 1.00 . A A . 41 ARG HH11 1 1
3 2414 1 1 41 ARG HH12 H 10.268 10.505 5.702 1.00 . A A . 41 ARG HH12 1 1
3 2415 1 1 41 ARG HH21 H 13.111 11.062 3.742 1.00 . A A . 41 ARG HH21 1 1
3 2416 1 1 41 ARG HH22 H 12.126 11.667 5.032 1.00 . A A . 41 ARG HH22 1 1
3 2417 1 1 41 ARG N N 7.750 6.768 0.234 1.00 . A A . 41 ARG N 1 1
3 2418 1 1 41 ARG NE N 11.757 8.998 3.296 1.00 . A A . 41 ARG NE 1 1
3 2419 1 1 41 ARG NH1 N 10.454 9.807 5.011 1.00 . A A . 41 ARG NH1 1 1
3 2420 1 1 41 ARG NH2 N 12.314 10.970 4.340 1.00 . A A . 41 ARG NH2 1 1
3 2421 1 1 41 ARG O O 7.094 4.287 1.149 1.00 . A A . 41 ARG O 1 1
3 2422 1 1 42 TYR C C 7.922 2.682 4.094 1.00 . A A . 42 TYR C 1 1
3 2423 1 1 42 TYR CA C 8.678 2.677 2.770 1.00 . A A . 42 TYR CA 1 1
3 2424 1 1 42 TYR CB C 9.964 1.858 2.907 1.00 . A A . 42 TYR CB 1 1
3 2425 1 1 42 TYR CD1 C 9.154 -0.308 3.921 1.00 . A A . 42 TYR CD1 1 1
3 2426 1 1 42 TYR CD2 C 10.122 -0.376 1.743 1.00 . A A . 42 TYR CD2 1 1
3 2427 1 1 42 TYR CE1 C 8.949 -1.674 3.877 1.00 . A A . 42 TYR CE1 1 1
3 2428 1 1 42 TYR CE2 C 9.923 -1.742 1.692 1.00 . A A . 42 TYR CE2 1 1
3 2429 1 1 42 TYR CG C 9.742 0.364 2.856 1.00 . A A . 42 TYR CG 1 1
3 2430 1 1 42 TYR CZ C 9.335 -2.386 2.761 1.00 . A A . 42 TYR CZ 1 1
3 2431 1 1 42 TYR H H 9.816 4.455 2.656 1.00 . A A . 42 TYR H 1 1
3 2432 1 1 42 TYR HA H 8.051 2.230 2.015 1.00 . A A . 42 TYR HA 1 1
3 2433 1 1 42 TYR HB2 H 10.637 2.120 2.104 1.00 . A A . 42 TYR HB2 1 1
3 2434 1 1 42 TYR HB3 H 10.432 2.090 3.852 1.00 . A A . 42 TYR HB3 1 1
3 2435 1 1 42 TYR HD1 H 8.852 0.252 4.793 1.00 . A A . 42 TYR HD1 1 1
3 2436 1 1 42 TYR HD2 H 10.581 0.132 0.908 1.00 . A A . 42 TYR HD2 1 1
3 2437 1 1 42 TYR HE1 H 8.490 -2.178 4.714 1.00 . A A . 42 TYR HE1 1 1
3 2438 1 1 42 TYR HE2 H 10.224 -2.299 0.818 1.00 . A A . 42 TYR HE2 1 1
3 2439 1 1 42 TYR HH H 9.298 -4.125 3.581 1.00 . A A . 42 TYR HH 1 1
3 2440 1 1 42 TYR N N 8.987 4.035 2.346 1.00 . A A . 42 TYR N 1 1
3 2441 1 1 42 TYR O O 7.228 1.721 4.425 1.00 . A A . 42 TYR O 1 1
3 2442 1 1 42 TYR OH O 9.134 -3.746 2.713 1.00 . A A . 42 TYR OH 1 1
3 2443 1 1 43 CYS C C 5.877 3.509 5.979 1.00 . A A . 43 CYS C 1 1
3 2444 1 1 43 CYS CA C 7.341 3.925 6.113 1.00 . A A . 43 CYS CA 1 1
3 2445 1 1 43 CYS CB C 7.436 5.372 6.600 1.00 . A A . 43 CYS CB 1 1
3 2446 1 1 43 CYS H H 8.595 4.521 4.518 1.00 . A A . 43 CYS H 1 1
3 2447 1 1 43 CYS HA H 7.825 3.279 6.829 1.00 . A A . 43 CYS HA 1 1
3 2448 1 1 43 CYS HB2 H 6.809 5.494 7.472 1.00 . A A . 43 CYS HB2 1 1
3 2449 1 1 43 CYS HB3 H 8.460 5.586 6.865 1.00 . A A . 43 CYS HB3 1 1
3 2450 1 1 43 CYS N N 8.037 3.784 4.837 1.00 . A A . 43 CYS N 1 1
3 2451 1 1 43 CYS O O 5.258 3.047 6.937 1.00 . A A . 43 CYS O 1 1
3 2452 1 1 43 CYS SG S 6.923 6.597 5.376 1.00 . A A . 43 CYS SG 1 1
3 2453 1 1 44 CYS C C 3.905 1.814 4.072 1.00 . A A . 44 CYS C 1 1
3 2454 1 1 44 CYS CA C 3.967 3.283 4.473 1.00 . A A . 44 CYS CA 1 1
3 2455 1 1 44 CYS CB C 3.398 4.158 3.341 1.00 . A A . 44 CYS CB 1 1
3 2456 1 1 44 CYS H H 5.901 4.028 4.051 1.00 . A A . 44 CYS H 1 1
3 2457 1 1 44 CYS HA H 3.371 3.426 5.364 1.00 . A A . 44 CYS HA 1 1
3 2458 1 1 44 CYS HB2 H 3.521 3.634 2.403 1.00 . A A . 44 CYS HB2 1 1
3 2459 1 1 44 CYS HB3 H 2.343 4.326 3.519 1.00 . A A . 44 CYS HB3 1 1
3 2460 1 1 44 CYS N N 5.345 3.663 4.771 1.00 . A A . 44 CYS N 1 1
3 2461 1 1 44 CYS O O 3.155 1.029 4.650 1.00 . A A . 44 CYS O 1 1
3 2462 1 1 44 CYS SG S 4.176 5.784 3.161 1.00 . A A . 44 CYS SG 1 1
3 2463 1 1 45 ARG C C 4.804 -0.945 3.715 1.00 . A A . 45 ARG C 1 1
3 2464 1 1 45 ARG CA C 4.768 0.078 2.586 1.00 . A A . 45 ARG CA 1 1
3 2465 1 1 45 ARG CB C 5.992 -0.124 1.691 1.00 . A A . 45 ARG CB 1 1
3 2466 1 1 45 ARG CD C 7.319 0.613 -0.305 1.00 . A A . 45 ARG CD 1 1
3 2467 1 1 45 ARG CG C 6.170 0.950 0.631 1.00 . A A . 45 ARG CG 1 1
3 2468 1 1 45 ARG CZ C 8.540 1.693 -2.145 1.00 . A A . 45 ARG CZ 1 1
3 2469 1 1 45 ARG H H 5.294 2.125 2.675 1.00 . A A . 45 ARG H 1 1
3 2470 1 1 45 ARG HA H 3.876 -0.085 2.000 1.00 . A A . 45 ARG HA 1 1
3 2471 1 1 45 ARG HB2 H 6.874 -0.137 2.312 1.00 . A A . 45 ARG HB2 1 1
3 2472 1 1 45 ARG HB3 H 5.901 -1.078 1.192 1.00 . A A . 45 ARG HB3 1 1
3 2473 1 1 45 ARG HD2 H 8.234 0.584 0.266 1.00 . A A . 45 ARG HD2 1 1
3 2474 1 1 45 ARG HD3 H 7.137 -0.359 -0.740 1.00 . A A . 45 ARG HD3 1 1
3 2475 1 1 45 ARG HE H 6.712 2.207 -1.533 1.00 . A A . 45 ARG HE 1 1
3 2476 1 1 45 ARG HG2 H 5.260 1.030 0.057 1.00 . A A . 45 ARG HG2 1 1
3 2477 1 1 45 ARG HG3 H 6.378 1.891 1.113 1.00 . A A . 45 ARG HG3 1 1
3 2478 1 1 45 ARG HH11 H 9.529 0.182 -1.238 1.00 . A A . 45 ARG HH11 1 1
3 2479 1 1 45 ARG HH12 H 10.380 0.953 -2.536 1.00 . A A . 45 ARG HH12 1 1
3 2480 1 1 45 ARG HH21 H 7.821 3.228 -3.243 1.00 . A A . 45 ARG HH21 1 1
3 2481 1 1 45 ARG HH22 H 9.407 2.686 -3.676 1.00 . A A . 45 ARG HH22 1 1
3 2482 1 1 45 ARG N N 4.725 1.447 3.091 1.00 . A A . 45 ARG N 1 1
3 2483 1 1 45 ARG NE N 7.460 1.593 -1.377 1.00 . A A . 45 ARG NE 1 1
3 2484 1 1 45 ARG NH1 N 9.567 0.875 -1.958 1.00 . A A . 45 ARG NH1 1 1
3 2485 1 1 45 ARG NH2 N 8.594 2.610 -3.100 1.00 . A A . 45 ARG NH2 1 1
3 2486 1 1 45 ARG O O 3.969 -1.846 3.767 1.00 . A A . 45 ARG O 1 1
3 2487 1 1 46 ARG C C 4.650 -2.193 6.312 1.00 . A A . 46 ARG C 1 1
3 2488 1 1 46 ARG CA C 5.983 -1.769 5.704 1.00 . A A . 46 ARG CA 1 1
3 2489 1 1 46 ARG CB C 6.867 -1.157 6.790 1.00 . A A . 46 ARG CB 1 1
3 2490 1 1 46 ARG CD C 7.277 0.814 8.286 1.00 . A A . 46 ARG CD 1 1
3 2491 1 1 46 ARG CG C 6.242 0.040 7.486 1.00 . A A . 46 ARG CG 1 1
3 2492 1 1 46 ARG CZ C 7.382 2.218 10.302 1.00 . A A . 46 ARG CZ 1 1
3 2493 1 1 46 ARG H H 6.448 -0.098 4.482 1.00 . A A . 46 ARG H 1 1
3 2494 1 1 46 ARG HA H 6.474 -2.647 5.309 1.00 . A A . 46 ARG HA 1 1
3 2495 1 1 46 ARG HB2 H 7.067 -1.911 7.537 1.00 . A A . 46 ARG HB2 1 1
3 2496 1 1 46 ARG HB3 H 7.800 -0.843 6.346 1.00 . A A . 46 ARG HB3 1 1
3 2497 1 1 46 ARG HD2 H 8.005 0.118 8.675 1.00 . A A . 46 ARG HD2 1 1
3 2498 1 1 46 ARG HD3 H 7.768 1.517 7.630 1.00 . A A . 46 ARG HD3 1 1
3 2499 1 1 46 ARG HE H 5.701 1.528 9.479 1.00 . A A . 46 ARG HE 1 1
3 2500 1 1 46 ARG HG2 H 5.812 0.693 6.742 1.00 . A A . 46 ARG HG2 1 1
3 2501 1 1 46 ARG HG3 H 5.470 -0.307 8.156 1.00 . A A . 46 ARG HG3 1 1
3 2502 1 1 46 ARG HH11 H 9.174 1.777 9.479 1.00 . A A . 46 ARG HH11 1 1
3 2503 1 1 46 ARG HH12 H 9.233 2.765 10.900 1.00 . A A . 46 ARG HH12 1 1
3 2504 1 1 46 ARG HH21 H 5.766 2.830 11.351 1.00 . A A . 46 ARG HH21 1 1
3 2505 1 1 46 ARG HH22 H 7.296 3.364 11.964 1.00 . A A . 46 ARG HH22 1 1
3 2506 1 1 46 ARG N N 5.803 -0.825 4.595 1.00 . A A . 46 ARG N 1 1
3 2507 1 1 46 ARG NE N 6.677 1.544 9.399 1.00 . A A . 46 ARG NE 1 1
3 2508 1 1 46 ARG NH1 N 8.705 2.257 10.220 1.00 . A A . 46 ARG NH1 1 1
3 2509 1 1 46 ARG NH2 N 6.764 2.857 11.286 1.00 . A A . 46 ARG NH2 1 1
3 2510 1 1 46 ARG O O 4.458 -3.357 6.662 1.00 . A A . 46 ARG O 1 1
3 2511 1 1 47 MET C C 1.504 -2.115 5.917 1.00 . A A . 47 MET C 1 1
3 2512 1 1 47 MET CA C 2.420 -1.526 6.983 1.00 . A A . 47 MET CA 1 1
3 2513 1 1 47 MET CB C 1.797 -0.252 7.547 1.00 . A A . 47 MET CB 1 1
3 2514 1 1 47 MET CE C 0.814 2.463 7.914 1.00 . A A . 47 MET CE 1 1
3 2515 1 1 47 MET CG C 2.714 0.515 8.486 1.00 . A A . 47 MET CG 1 1
3 2516 1 1 47 MET H H 3.942 -0.334 6.127 1.00 . A A . 47 MET H 1 1
3 2517 1 1 47 MET HA H 2.545 -2.244 7.777 1.00 . A A . 47 MET HA 1 1
3 2518 1 1 47 MET HB2 H 1.534 0.398 6.727 1.00 . A A . 47 MET HB2 1 1
3 2519 1 1 47 MET HB3 H 0.901 -0.515 8.088 1.00 . A A . 47 MET HB3 1 1
3 2520 1 1 47 MET HE1 H -0.047 1.810 7.877 1.00 . A A . 47 MET HE1 1 1
3 2521 1 1 47 MET HE2 H 1.342 2.416 6.972 1.00 . A A . 47 MET HE2 1 1
3 2522 1 1 47 MET HE3 H 0.489 3.478 8.094 1.00 . A A . 47 MET HE3 1 1
3 2523 1 1 47 MET HG2 H 3.039 -0.151 9.271 1.00 . A A . 47 MET HG2 1 1
3 2524 1 1 47 MET HG3 H 3.572 0.859 7.928 1.00 . A A . 47 MET HG3 1 1
3 2525 1 1 47 MET N N 3.733 -1.244 6.428 1.00 . A A . 47 MET N 1 1
3 2526 1 1 47 MET O O 0.696 -3.001 6.196 1.00 . A A . 47 MET O 1 1
3 2527 1 1 47 MET SD S 1.905 1.942 9.238 1.00 . A A . 47 MET SD 1 1
3 2528 1 1 48 LEU C C 1.192 -3.475 3.145 1.00 . A A . 48 LEU C 1 1
3 2529 1 1 48 LEU CA C 0.817 -2.063 3.583 1.00 . A A . 48 LEU CA 1 1
3 2530 1 1 48 LEU CB C 0.953 -1.101 2.402 1.00 . A A . 48 LEU CB 1 1
3 2531 1 1 48 LEU CD1 C 1.592 1.239 1.768 1.00 . A A . 48 LEU CD1 1 1
3 2532 1 1 48 LEU CD2 C -0.625 0.796 2.816 1.00 . A A . 48 LEU CD2 1 1
3 2533 1 1 48 LEU CG C 0.832 0.379 2.762 1.00 . A A . 48 LEU CG 1 1
3 2534 1 1 48 LEU H H 2.295 -0.899 4.547 1.00 . A A . 48 LEU H 1 1
3 2535 1 1 48 LEU HA H -0.210 -2.064 3.918 1.00 . A A . 48 LEU HA 1 1
3 2536 1 1 48 LEU HB2 H 1.919 -1.261 1.944 1.00 . A A . 48 LEU HB2 1 1
3 2537 1 1 48 LEU HB3 H 0.187 -1.340 1.679 1.00 . A A . 48 LEU HB3 1 1
3 2538 1 1 48 LEU HD11 H 2.172 0.605 1.113 1.00 . A A . 48 LEU HD11 1 1
3 2539 1 1 48 LEU HD12 H 2.251 1.908 2.299 1.00 . A A . 48 LEU HD12 1 1
3 2540 1 1 48 LEU HD13 H 0.890 1.815 1.184 1.00 . A A . 48 LEU HD13 1 1
3 2541 1 1 48 LEU HD21 H -1.192 0.209 2.110 1.00 . A A . 48 LEU HD21 1 1
3 2542 1 1 48 LEU HD22 H -0.707 1.844 2.566 1.00 . A A . 48 LEU HD22 1 1
3 2543 1 1 48 LEU HD23 H -1.007 0.633 3.813 1.00 . A A . 48 LEU HD23 1 1
3 2544 1 1 48 LEU HG H 1.257 0.539 3.738 1.00 . A A . 48 LEU HG 1 1
3 2545 1 1 48 LEU N N 1.639 -1.611 4.697 1.00 . A A . 48 LEU N 1 1
3 2546 1 1 48 LEU O O 0.406 -4.408 3.293 1.00 . A A . 48 LEU O 1 1
3 2547 1 1 49 ILE C C 2.560 -6.028 3.149 1.00 . A A . 49 ILE C 1 1
3 2548 1 1 49 ILE CA C 2.852 -4.937 2.122 1.00 . A A . 49 ILE CA 1 1
3 2549 1 1 49 ILE CB C 4.361 -4.929 1.812 1.00 . A A . 49 ILE CB 1 1
3 2550 1 1 49 ILE CD1 C 6.347 -4.861 3.403 1.00 . A A . 49 ILE CD1 1 1
3 2551 1 1 49 ILE CG1 C 5.120 -4.145 2.882 1.00 . A A . 49 ILE CG1 1 1
3 2552 1 1 49 ILE CG2 C 4.614 -4.337 0.435 1.00 . A A . 49 ILE CG2 1 1
3 2553 1 1 49 ILE H H 2.982 -2.851 2.494 1.00 . A A . 49 ILE H 1 1
3 2554 1 1 49 ILE HA H 2.322 -5.166 1.211 1.00 . A A . 49 ILE HA 1 1
3 2555 1 1 49 ILE HB H 4.709 -5.951 1.808 1.00 . A A . 49 ILE HB 1 1
3 2556 1 1 49 ILE HD11 H 7.079 -4.945 2.612 1.00 . A A . 49 ILE HD11 1 1
3 2557 1 1 49 ILE HD12 H 6.071 -5.847 3.744 1.00 . A A . 49 ILE HD12 1 1
3 2558 1 1 49 ILE HD13 H 6.769 -4.301 4.225 1.00 . A A . 49 ILE HD13 1 1
3 2559 1 1 49 ILE HG12 H 5.440 -3.200 2.465 1.00 . A A . 49 ILE HG12 1 1
3 2560 1 1 49 ILE HG13 H 4.463 -3.963 3.718 1.00 . A A . 49 ILE HG13 1 1
3 2561 1 1 49 ILE HG21 H 5.675 -4.209 0.288 1.00 . A A . 49 ILE HG21 1 1
3 2562 1 1 49 ILE HG22 H 4.120 -3.379 0.360 1.00 . A A . 49 ILE HG22 1 1
3 2563 1 1 49 ILE HG23 H 4.223 -5.003 -0.320 1.00 . A A . 49 ILE HG23 1 1
3 2564 1 1 49 ILE N N 2.394 -3.631 2.593 1.00 . A A . 49 ILE N 1 1
3 2565 1 1 49 ILE O O 2.297 -7.177 2.793 1.00 . A A . 49 ILE O 1 1
3 2566 1 1 50 SER C C 0.860 -6.676 5.839 1.00 . A A . 50 SER C 1 1
3 2567 1 1 50 SER CA C 2.349 -6.596 5.506 1.00 . A A . 50 SER CA 1 1
3 2568 1 1 50 SER CB C 3.139 -6.189 6.750 1.00 . A A . 50 SER CB 1 1
3 2569 1 1 50 SER H H 2.824 -4.726 4.639 1.00 . A A . 50 SER H 1 1
3 2570 1 1 50 SER HA H 2.684 -7.571 5.182 1.00 . A A . 50 SER HA 1 1
3 2571 1 1 50 SER HB2 H 2.739 -5.264 7.141 1.00 . A A . 50 SER HB2 1 1
3 2572 1 1 50 SER HB3 H 3.054 -6.963 7.498 1.00 . A A . 50 SER HB3 1 1
3 2573 1 1 50 SER HG H 4.775 -5.112 6.700 1.00 . A A . 50 SER HG 1 1
3 2574 1 1 50 SER N N 2.605 -5.656 4.422 1.00 . A A . 50 SER N 1 1
3 2575 1 1 50 SER O O 0.265 -7.752 5.807 1.00 . A A . 50 SER O 1 1
3 2576 1 1 50 SER OG O 4.510 -5.999 6.444 1.00 . A A . 50 SER OG 1 1
3 2577 1 1 51 HIS C C -2.058 -5.525 5.345 1.00 . A A . 51 HIS C 1 1
3 2578 1 1 51 HIS CA C -1.139 -5.483 6.564 1.00 . A A . 51 HIS CA 1 1
3 2579 1 1 51 HIS CB C -1.420 -4.219 7.380 1.00 . A A . 51 HIS CB 1 1
3 2580 1 1 51 HIS CD2 C -3.941 -4.372 7.917 1.00 . A A . 51 HIS CD2 1 1
3 2581 1 1 51 HIS CE1 C -3.752 -4.491 10.086 1.00 . A A . 51 HIS CE1 1 1
3 2582 1 1 51 HIS CG C -2.629 -4.329 8.258 1.00 . A A . 51 HIS CG 1 1
3 2583 1 1 51 HIS H H 0.802 -4.710 6.208 1.00 . A A . 51 HIS H 1 1
3 2584 1 1 51 HIS HA H -1.343 -6.348 7.178 1.00 . A A . 51 HIS HA 1 1
3 2585 1 1 51 HIS HB2 H -0.569 -4.010 8.011 1.00 . A A . 51 HIS HB2 1 1
3 2586 1 1 51 HIS HB3 H -1.573 -3.390 6.706 1.00 . A A . 51 HIS HB3 1 1
3 2587 1 1 51 HIS HD2 H -4.353 -4.334 6.920 1.00 . A A . 51 HIS HD2 1 1
3 2588 1 1 51 HIS HE1 H -4.009 -4.564 11.133 1.00 . A A . 51 HIS HE1 1 1
3 2589 1 1 51 HIS HE2 H -5.621 -4.527 9.175 1.00 . A A . 51 HIS HE2 1 1
3 2590 1 1 51 HIS N N 0.271 -5.534 6.183 1.00 . A A . 51 HIS N 1 1
3 2591 1 1 51 HIS ND1 N -2.516 -4.404 9.626 1.00 . A A . 51 HIS ND1 1 1
3 2592 1 1 51 HIS NE2 N -4.647 -4.476 9.088 1.00 . A A . 51 HIS NE2 1 1
3 2593 1 1 51 HIS O O -2.956 -6.363 5.265 1.00 . A A . 51 HIS O 1 1
3 2594 1 1 52 VAL C C -2.972 -5.915 2.632 1.00 . A A . 52 VAL C 1 1
3 2595 1 1 52 VAL CA C -2.659 -4.521 3.195 1.00 . A A . 52 VAL CA 1 1
3 2596 1 1 52 VAL CB C -1.993 -3.589 2.129 1.00 . A A . 52 VAL CB 1 1
3 2597 1 1 52 VAL CG1 C -1.397 -4.342 0.938 1.00 . A A . 52 VAL CG1 1 1
3 2598 1 1 52 VAL CG2 C -2.990 -2.543 1.651 1.00 . A A . 52 VAL CG2 1 1
3 2599 1 1 52 VAL H H -1.116 -3.963 4.531 1.00 . A A . 52 VAL H 1 1
3 2600 1 1 52 VAL HA H -3.593 -4.061 3.482 1.00 . A A . 52 VAL HA 1 1
3 2601 1 1 52 VAL HB H -1.184 -3.066 2.614 1.00 . A A . 52 VAL HB 1 1
3 2602 1 1 52 VAL HG11 H -2.173 -4.911 0.449 1.00 . A A . 52 VAL HG11 1 1
3 2603 1 1 52 VAL HG12 H -0.624 -5.012 1.287 1.00 . A A . 52 VAL HG12 1 1
3 2604 1 1 52 VAL HG13 H -0.973 -3.635 0.240 1.00 . A A . 52 VAL HG13 1 1
3 2605 1 1 52 VAL HG21 H -3.834 -2.516 2.324 1.00 . A A . 52 VAL HG21 1 1
3 2606 1 1 52 VAL HG22 H -3.328 -2.793 0.657 1.00 . A A . 52 VAL HG22 1 1
3 2607 1 1 52 VAL HG23 H -2.512 -1.572 1.635 1.00 . A A . 52 VAL HG23 1 1
3 2608 1 1 52 VAL N N -1.837 -4.609 4.403 1.00 . A A . 52 VAL N 1 1
3 2609 1 1 52 VAL O O -2.090 -6.611 2.126 1.00 . A A . 52 VAL O 1 1
3 2610 1 1 53 GLU C C -5.569 -7.507 1.081 1.00 . A A . 53 GLU C 1 1
3 2611 1 1 53 GLU CA C -4.660 -7.634 2.298 1.00 . A A . 53 GLU CA 1 1
3 2612 1 1 53 GLU CB C -5.387 -8.382 3.417 1.00 . A A . 53 GLU CB 1 1
3 2613 1 1 53 GLU CD C -5.458 -10.539 4.728 1.00 . A A . 53 GLU CD 1 1
3 2614 1 1 53 GLU CG C -4.590 -9.540 3.988 1.00 . A A . 53 GLU CG 1 1
3 2615 1 1 53 GLU H H -4.875 -5.729 3.198 1.00 . A A . 53 GLU H 1 1
3 2616 1 1 53 GLU HA H -3.779 -8.191 2.019 1.00 . A A . 53 GLU HA 1 1
3 2617 1 1 53 GLU HB2 H -5.599 -7.691 4.218 1.00 . A A . 53 GLU HB2 1 1
3 2618 1 1 53 GLU HB3 H -6.318 -8.769 3.030 1.00 . A A . 53 GLU HB3 1 1
3 2619 1 1 53 GLU HG2 H -4.089 -10.050 3.179 1.00 . A A . 53 GLU HG2 1 1
3 2620 1 1 53 GLU HG3 H -3.856 -9.146 4.673 1.00 . A A . 53 GLU HG3 1 1
3 2621 1 1 53 GLU N N -4.225 -6.324 2.768 1.00 . A A . 53 GLU N 1 1
3 2622 1 1 53 GLU O O -5.484 -8.301 0.144 1.00 . A A . 53 GLU O 1 1
3 2623 1 1 53 GLU OE1 O -5.886 -10.230 5.859 1.00 . A A . 53 GLU OE1 1 1
3 2624 1 1 53 GLU OE2 O -5.708 -11.631 4.176 1.00 . A A . 53 GLU OE2 1 1
3 2625 1 1 54 THR C C -8.163 -7.541 -0.313 1.00 . A A . 54 THR C 1 1
3 2626 1 1 54 THR CA C -7.370 -6.277 0.003 1.00 . A A . 54 THR CA 1 1
3 2627 1 1 54 THR CB C -6.637 -5.813 -1.270 1.00 . A A . 54 THR CB 1 1
3 2628 1 1 54 THR CG2 C -5.686 -4.666 -0.962 1.00 . A A . 54 THR CG2 1 1
3 2629 1 1 54 THR H H -6.461 -5.906 1.879 1.00 . A A . 54 THR H 1 1
3 2630 1 1 54 THR HA H -8.056 -5.498 0.301 1.00 . A A . 54 THR HA 1 1
3 2631 1 1 54 THR HB H -7.371 -5.469 -1.984 1.00 . A A . 54 THR HB 1 1
3 2632 1 1 54 THR HG1 H -5.367 -6.587 -2.565 1.00 . A A . 54 THR HG1 1 1
3 2633 1 1 54 THR HG21 H -5.364 -4.210 -1.887 1.00 . A A . 54 THR HG21 1 1
3 2634 1 1 54 THR HG22 H -4.828 -5.044 -0.427 1.00 . A A . 54 THR HG22 1 1
3 2635 1 1 54 THR HG23 H -6.194 -3.931 -0.356 1.00 . A A . 54 THR HG23 1 1
3 2636 1 1 54 THR N N -6.440 -6.505 1.103 1.00 . A A . 54 THR N 1 1
3 2637 1 1 54 THR O O -7.840 -8.270 -1.252 1.00 . A A . 54 THR O 1 1
3 2638 1 1 54 THR OG1 O -5.906 -6.906 -1.839 1.00 . A A . 54 THR OG1 1 1
3 2639 1 1 55 TRP C C -11.108 -8.710 -0.777 1.00 . A A . 55 TRP C 1 1
3 2640 1 1 55 TRP CA C -10.040 -8.972 0.280 1.00 . A A . 55 TRP CA 1 1
3 2641 1 1 55 TRP CB C -10.703 -9.374 1.600 1.00 . A A . 55 TRP CB 1 1
3 2642 1 1 55 TRP CD1 C -12.672 -11.001 1.797 1.00 . A A . 55 TRP CD1 1 1
3 2643 1 1 55 TRP CD2 C -10.731 -11.970 1.246 1.00 . A A . 55 TRP CD2 1 1
3 2644 1 1 55 TRP CE2 C -11.724 -12.965 1.320 1.00 . A A . 55 TRP CE2 1 1
3 2645 1 1 55 TRP CE3 C -9.426 -12.343 0.913 1.00 . A A . 55 TRP CE3 1 1
3 2646 1 1 55 TRP CG C -11.359 -10.720 1.553 1.00 . A A . 55 TRP CG 1 1
3 2647 1 1 55 TRP CH2 C -10.164 -14.645 0.751 1.00 . A A . 55 TRP CH2 1 1
3 2648 1 1 55 TRP CZ2 C -11.451 -14.309 1.075 1.00 . A A . 55 TRP CZ2 1 1
3 2649 1 1 55 TRP CZ3 C -9.156 -13.677 0.670 1.00 . A A . 55 TRP CZ3 1 1
3 2650 1 1 55 TRP H H -9.409 -7.177 1.208 1.00 . A A . 55 TRP H 1 1
3 2651 1 1 55 TRP HA H -9.407 -9.779 -0.057 1.00 . A A . 55 TRP HA 1 1
3 2652 1 1 55 TRP HB2 H -9.954 -9.396 2.378 1.00 . A A . 55 TRP HB2 1 1
3 2653 1 1 55 TRP HB3 H -11.457 -8.644 1.854 1.00 . A A . 55 TRP HB3 1 1
3 2654 1 1 55 TRP HD1 H -13.415 -10.260 2.059 1.00 . A A . 55 TRP HD1 1 1
3 2655 1 1 55 TRP HE1 H -13.764 -12.796 1.782 1.00 . A A . 55 TRP HE1 1 1
3 2656 1 1 55 TRP HE3 H -8.635 -11.611 0.846 1.00 . A A . 55 TRP HE3 1 1
3 2657 1 1 55 TRP HH2 H -9.908 -15.676 0.553 1.00 . A A . 55 TRP HH2 1 1
3 2658 1 1 55 TRP HZ2 H -12.217 -15.068 1.134 1.00 . A A . 55 TRP HZ2 1 1
3 2659 1 1 55 TRP HZ3 H -8.153 -13.983 0.411 1.00 . A A . 55 TRP HZ3 1 1
3 2660 1 1 55 TRP N N -9.202 -7.795 0.475 1.00 . A A . 55 TRP N 1 1
3 2661 1 1 55 TRP NE1 N -12.901 -12.349 1.659 1.00 . A A . 55 TRP NE1 1 1
3 2662 1 1 55 TRP O O -11.259 -7.540 -1.189 1.00 . A A . 55 TRP O 1 1
3 2663 1 1 55 TRP OXT O -11.784 -9.678 -1.186 1.00 . A A . 55 TRP OXT 1 1
3 2664 2 2 1 ZN ZN ZN 4.693 6.898 4.990 1.00 . B A . 56 ZN ZN 1 1
4 2665 1 1 1 MET C C -7.058 4.816 3.581 1.00 . A A . 1 MET C 1 1
4 2666 1 1 1 MET CA C -6.792 4.246 2.189 1.00 . A A . 1 MET CA 1 1
4 2667 1 1 1 MET CB C -5.811 5.143 1.430 1.00 . A A . 1 MET CB 1 1
4 2668 1 1 1 MET CE C -4.160 7.349 2.786 1.00 . A A . 1 MET CE 1 1
4 2669 1 1 1 MET CG C -6.316 6.564 1.232 1.00 . A A . 1 MET CG 1 1
4 2670 1 1 1 MET HA H -6.360 3.261 2.293 1.00 . A A . 1 MET HA 1 1
4 2671 1 1 1 MET HB2 H -4.882 5.183 1.976 1.00 . A A . 1 MET HB2 1 1
4 2672 1 1 1 MET HB3 H -5.627 4.711 0.458 1.00 . A A . 1 MET HB3 1 1
4 2673 1 1 1 MET HE1 H -3.719 7.227 1.808 1.00 . A A . 1 MET HE1 1 1
4 2674 1 1 1 MET HE2 H -4.002 6.451 3.369 1.00 . A A . 1 MET HE2 1 1
4 2675 1 1 1 MET HE3 H -3.700 8.187 3.286 1.00 . A A . 1 MET HE3 1 1
4 2676 1 1 1 MET HG2 H -5.867 6.968 0.337 1.00 . A A . 1 MET HG2 1 1
4 2677 1 1 1 MET HG3 H -7.389 6.536 1.113 1.00 . A A . 1 MET HG3 1 1
4 2678 1 1 1 MET N N -8.034 4.112 1.438 1.00 . A A . 1 MET N 1 1
4 2679 1 1 1 MET O O -8.182 5.208 3.892 1.00 . A A . 1 MET O 1 1
4 2680 1 1 1 MET SD S -5.918 7.646 2.617 1.00 . A A . 1 MET SD 1 1
4 2681 1 1 2 ILE C C -5.596 6.775 5.903 1.00 . A A . 2 ILE C 1 1
4 2682 1 1 2 ILE CA C -6.163 5.366 5.774 1.00 . A A . 2 ILE CA 1 1
4 2683 1 1 2 ILE CB C -5.463 4.458 6.801 1.00 . A A . 2 ILE CB 1 1
4 2684 1 1 2 ILE CD1 C -4.905 2.044 7.322 1.00 . A A . 2 ILE CD1 1 1
4 2685 1 1 2 ILE CG1 C -5.697 2.990 6.454 1.00 . A A . 2 ILE CG1 1 1
4 2686 1 1 2 ILE CG2 C -5.947 4.752 8.210 1.00 . A A . 2 ILE CG2 1 1
4 2687 1 1 2 ILE H H -5.151 4.523 4.115 1.00 . A A . 2 ILE H 1 1
4 2688 1 1 2 ILE HA H -7.212 5.386 6.006 1.00 . A A . 2 ILE HA 1 1
4 2689 1 1 2 ILE HB H -4.408 4.668 6.769 1.00 . A A . 2 ILE HB 1 1
4 2690 1 1 2 ILE HD11 H -4.919 1.057 6.886 1.00 . A A . 2 ILE HD11 1 1
4 2691 1 1 2 ILE HD12 H -5.344 2.010 8.309 1.00 . A A . 2 ILE HD12 1 1
4 2692 1 1 2 ILE HD13 H -3.885 2.394 7.393 1.00 . A A . 2 ILE HD13 1 1
4 2693 1 1 2 ILE HG12 H -6.745 2.760 6.579 1.00 . A A . 2 ILE HG12 1 1
4 2694 1 1 2 ILE HG13 H -5.413 2.819 5.426 1.00 . A A . 2 ILE HG13 1 1
4 2695 1 1 2 ILE HG21 H -5.367 4.175 8.916 1.00 . A A . 2 ILE HG21 1 1
4 2696 1 1 2 ILE HG22 H -6.990 4.487 8.297 1.00 . A A . 2 ILE HG22 1 1
4 2697 1 1 2 ILE HG23 H -5.822 5.805 8.420 1.00 . A A . 2 ILE HG23 1 1
4 2698 1 1 2 ILE N N -6.022 4.854 4.415 1.00 . A A . 2 ILE N 1 1
4 2699 1 1 2 ILE O O -4.510 7.063 5.404 1.00 . A A . 2 ILE O 1 1
4 2700 1 1 3 PRO C C -4.812 9.079 7.922 1.00 . A A . 3 PRO C 1 1
4 2701 1 1 3 PRO CA C -5.856 9.042 6.825 1.00 . A A . 3 PRO CA 1 1
4 2702 1 1 3 PRO CB C -7.126 9.740 7.295 1.00 . A A . 3 PRO CB 1 1
4 2703 1 1 3 PRO CD C -7.606 7.415 7.268 1.00 . A A . 3 PRO CD 1 1
4 2704 1 1 3 PRO CG C -7.822 8.677 8.065 1.00 . A A . 3 PRO CG 1 1
4 2705 1 1 3 PRO HA H -5.478 9.509 5.929 1.00 . A A . 3 PRO HA 1 1
4 2706 1 1 3 PRO HB2 H -6.873 10.586 7.918 1.00 . A A . 3 PRO HB2 1 1
4 2707 1 1 3 PRO HB3 H -7.707 10.063 6.445 1.00 . A A . 3 PRO HB3 1 1
4 2708 1 1 3 PRO HD2 H -7.536 6.559 7.922 1.00 . A A . 3 PRO HD2 1 1
4 2709 1 1 3 PRO HD3 H -8.400 7.280 6.549 1.00 . A A . 3 PRO HD3 1 1
4 2710 1 1 3 PRO HG2 H -7.371 8.585 9.049 1.00 . A A . 3 PRO HG2 1 1
4 2711 1 1 3 PRO HG3 H -8.874 8.902 8.146 1.00 . A A . 3 PRO HG3 1 1
4 2712 1 1 3 PRO N N -6.318 7.673 6.592 1.00 . A A . 3 PRO N 1 1
4 2713 1 1 3 PRO O O -4.591 8.073 8.594 1.00 . A A . 3 PRO O 1 1
4 2714 1 1 4 VAL C C -2.000 9.469 8.915 1.00 . A A . 4 VAL C 1 1
4 2715 1 1 4 VAL CA C -3.212 10.366 9.191 1.00 . A A . 4 VAL CA 1 1
4 2716 1 1 4 VAL CB C -3.877 10.022 10.559 1.00 . A A . 4 VAL CB 1 1
4 2717 1 1 4 VAL CG1 C -2.901 9.406 11.564 1.00 . A A . 4 VAL CG1 1 1
4 2718 1 1 4 VAL CG2 C -4.521 11.268 11.150 1.00 . A A . 4 VAL CG2 1 1
4 2719 1 1 4 VAL H H -4.425 11.014 7.581 1.00 . A A . 4 VAL H 1 1
4 2720 1 1 4 VAL HA H -2.888 11.396 9.221 1.00 . A A . 4 VAL HA 1 1
4 2721 1 1 4 VAL HB H -4.666 9.303 10.376 1.00 . A A . 4 VAL HB 1 1
4 2722 1 1 4 VAL HG11 H -1.929 9.861 11.447 1.00 . A A . 4 VAL HG11 1 1
4 2723 1 1 4 VAL HG12 H -2.825 8.340 11.384 1.00 . A A . 4 VAL HG12 1 1
4 2724 1 1 4 VAL HG13 H -3.262 9.577 12.567 1.00 . A A . 4 VAL HG13 1 1
4 2725 1 1 4 VAL HG21 H -5.057 11.004 12.050 1.00 . A A . 4 VAL HG21 1 1
4 2726 1 1 4 VAL HG22 H -5.208 11.692 10.433 1.00 . A A . 4 VAL HG22 1 1
4 2727 1 1 4 VAL HG23 H -3.755 11.992 11.386 1.00 . A A . 4 VAL HG23 1 1
4 2728 1 1 4 VAL N N -4.195 10.235 8.129 1.00 . A A . 4 VAL N 1 1
4 2729 1 1 4 VAL O O -0.946 9.939 8.490 1.00 . A A . 4 VAL O 1 1
4 2730 1 1 5 ARG C C -0.586 7.221 7.554 1.00 . A A . 5 ARG C 1 1
4 2731 1 1 5 ARG CA C -1.107 7.203 8.984 1.00 . A A . 5 ARG CA 1 1
4 2732 1 1 5 ARG CB C -1.633 5.807 9.311 1.00 . A A . 5 ARG CB 1 1
4 2733 1 1 5 ARG CD C -0.613 5.528 11.590 1.00 . A A . 5 ARG CD 1 1
4 2734 1 1 5 ARG CG C -0.692 4.985 10.171 1.00 . A A . 5 ARG CG 1 1
4 2735 1 1 5 ARG CZ C -0.826 3.443 12.876 1.00 . A A . 5 ARG CZ 1 1
4 2736 1 1 5 ARG H H -3.033 7.875 9.521 1.00 . A A . 5 ARG H 1 1
4 2737 1 1 5 ARG HA H -0.297 7.446 9.656 1.00 . A A . 5 ARG HA 1 1
4 2738 1 1 5 ARG HB2 H -2.572 5.905 9.835 1.00 . A A . 5 ARG HB2 1 1
4 2739 1 1 5 ARG HB3 H -1.801 5.274 8.384 1.00 . A A . 5 ARG HB3 1 1
4 2740 1 1 5 ARG HD2 H 0.427 5.628 11.864 1.00 . A A . 5 ARG HD2 1 1
4 2741 1 1 5 ARG HD3 H -1.086 6.498 11.616 1.00 . A A . 5 ARG HD3 1 1
4 2742 1 1 5 ARG HE H -2.096 4.978 12.972 1.00 . A A . 5 ARG HE 1 1
4 2743 1 1 5 ARG HG2 H -1.053 3.970 10.205 1.00 . A A . 5 ARG HG2 1 1
4 2744 1 1 5 ARG HG3 H 0.294 5.004 9.733 1.00 . A A . 5 ARG HG3 1 1
4 2745 1 1 5 ARG HH11 H 0.783 3.528 11.655 1.00 . A A . 5 ARG HH11 1 1
4 2746 1 1 5 ARG HH12 H 0.621 2.065 12.570 1.00 . A A . 5 ARG HH12 1 1
4 2747 1 1 5 ARG HH21 H -2.321 3.056 14.181 1.00 . A A . 5 ARG HH21 1 1
4 2748 1 1 5 ARG HH22 H -1.144 1.797 14.005 1.00 . A A . 5 ARG HH22 1 1
4 2749 1 1 5 ARG N N -2.165 8.180 9.182 1.00 . A A . 5 ARG N 1 1
4 2750 1 1 5 ARG NE N -1.275 4.650 12.550 1.00 . A A . 5 ARG NE 1 1
4 2751 1 1 5 ARG NH1 N 0.283 2.973 12.322 1.00 . A A . 5 ARG NH1 1 1
4 2752 1 1 5 ARG NH2 N -1.484 2.704 13.760 1.00 . A A . 5 ARG NH2 1 1
4 2753 1 1 5 ARG O O -1.075 7.972 6.710 1.00 . A A . 5 ARG O 1 1
4 2754 1 1 6 CYS C C -0.128 5.871 4.961 1.00 . A A . 6 CYS C 1 1
4 2755 1 1 6 CYS CA C 0.962 6.238 5.955 1.00 . A A . 6 CYS CA 1 1
4 2756 1 1 6 CYS CB C 2.081 5.191 5.970 1.00 . A A . 6 CYS CB 1 1
4 2757 1 1 6 CYS H H 0.724 5.783 8.003 1.00 . A A . 6 CYS H 1 1
4 2758 1 1 6 CYS HA H 1.373 7.187 5.668 1.00 . A A . 6 CYS HA 1 1
4 2759 1 1 6 CYS HB2 H 1.692 4.264 6.366 1.00 . A A . 6 CYS HB2 1 1
4 2760 1 1 6 CYS HB3 H 2.437 5.027 4.969 1.00 . A A . 6 CYS HB3 1 1
4 2761 1 1 6 CYS N N 0.396 6.367 7.289 1.00 . A A . 6 CYS N 1 1
4 2762 1 1 6 CYS O O -1.306 6.028 5.267 1.00 . A A . 6 CYS O 1 1
4 2763 1 1 6 CYS SG S 3.503 5.666 6.978 1.00 . A A . 6 CYS SG 1 1
4 2764 1 1 7 LEU C C -0.813 6.226 1.738 1.00 . A A . 7 LEU C 1 1
4 2765 1 1 7 LEU CA C -0.623 5.043 2.678 1.00 . A A . 7 LEU CA 1 1
4 2766 1 1 7 LEU CB C -1.983 4.545 3.183 1.00 . A A . 7 LEU CB 1 1
4 2767 1 1 7 LEU CD1 C -0.585 2.886 4.552 1.00 . A A . 7 LEU CD1 1 1
4 2768 1 1 7 LEU CD2 C -2.856 3.572 5.302 1.00 . A A . 7 LEU CD2 1 1
4 2769 1 1 7 LEU CG C -1.983 3.304 4.097 1.00 . A A . 7 LEU CG 1 1
4 2770 1 1 7 LEU H H 1.237 5.347 3.613 1.00 . A A . 7 LEU H 1 1
4 2771 1 1 7 LEU HA H -0.152 4.245 2.124 1.00 . A A . 7 LEU HA 1 1
4 2772 1 1 7 LEU HB2 H -2.453 5.349 3.717 1.00 . A A . 7 LEU HB2 1 1
4 2773 1 1 7 LEU HB3 H -2.592 4.323 2.326 1.00 . A A . 7 LEU HB3 1 1
4 2774 1 1 7 LEU HD11 H 0.117 3.019 3.743 1.00 . A A . 7 LEU HD11 1 1
4 2775 1 1 7 LEU HD12 H -0.601 1.847 4.845 1.00 . A A . 7 LEU HD12 1 1
4 2776 1 1 7 LEU HD13 H -0.286 3.491 5.395 1.00 . A A . 7 LEU HD13 1 1
4 2777 1 1 7 LEU HD21 H -3.475 2.711 5.495 1.00 . A A . 7 LEU HD21 1 1
4 2778 1 1 7 LEU HD22 H -3.480 4.433 5.101 1.00 . A A . 7 LEU HD22 1 1
4 2779 1 1 7 LEU HD23 H -2.232 3.770 6.161 1.00 . A A . 7 LEU HD23 1 1
4 2780 1 1 7 LEU HG H -2.418 2.477 3.559 1.00 . A A . 7 LEU HG 1 1
4 2781 1 1 7 LEU N N 0.283 5.407 3.775 1.00 . A A . 7 LEU N 1 1
4 2782 1 1 7 LEU O O -1.846 6.358 1.083 1.00 . A A . 7 LEU O 1 1
4 2783 1 1 8 SER C C 1.409 9.114 1.056 1.00 . A A . 8 SER C 1 1
4 2784 1 1 8 SER CA C 0.177 8.250 0.812 1.00 . A A . 8 SER CA 1 1
4 2785 1 1 8 SER CB C -1.093 9.066 1.066 1.00 . A A . 8 SER CB 1 1
4 2786 1 1 8 SER H H 1.003 6.906 2.216 1.00 . A A . 8 SER H 1 1
4 2787 1 1 8 SER HA H 0.185 7.912 -0.213 1.00 . A A . 8 SER HA 1 1
4 2788 1 1 8 SER HB2 H -1.379 8.968 2.101 1.00 . A A . 8 SER HB2 1 1
4 2789 1 1 8 SER HB3 H -0.901 10.105 0.841 1.00 . A A . 8 SER HB3 1 1
4 2790 1 1 8 SER HG H -2.883 9.246 0.292 1.00 . A A . 8 SER HG 1 1
4 2791 1 1 8 SER N N 0.207 7.075 1.670 1.00 . A A . 8 SER N 1 1
4 2792 1 1 8 SER O O 2.322 9.161 0.232 1.00 . A A . 8 SER O 1 1
4 2793 1 1 8 SER OG O -2.161 8.614 0.252 1.00 . A A . 8 SER OG 1 1
4 2794 1 1 9 CYS C C 2.910 11.627 1.472 1.00 . A A . 9 CYS C 1 1
4 2795 1 1 9 CYS CA C 2.559 10.632 2.575 1.00 . A A . 9 CYS CA 1 1
4 2796 1 1 9 CYS CB C 3.772 9.757 2.888 1.00 . A A . 9 CYS CB 1 1
4 2797 1 1 9 CYS H H 0.678 9.700 2.820 1.00 . A A . 9 CYS H 1 1
4 2798 1 1 9 CYS HA H 2.282 11.181 3.463 1.00 . A A . 9 CYS HA 1 1
4 2799 1 1 9 CYS HB2 H 3.905 9.043 2.087 1.00 . A A . 9 CYS HB2 1 1
4 2800 1 1 9 CYS HB3 H 4.649 10.383 2.953 1.00 . A A . 9 CYS HB3 1 1
4 2801 1 1 9 CYS N N 1.429 9.792 2.199 1.00 . A A . 9 CYS N 1 1
4 2802 1 1 9 CYS O O 4.031 12.136 1.423 1.00 . A A . 9 CYS O 1 1
4 2803 1 1 9 CYS SG S 3.642 8.829 4.438 1.00 . A A . 9 CYS SG 1 1
4 2804 1 1 10 GLY C C 1.325 12.588 -1.691 1.00 . A A . 10 GLY C 1 1
4 2805 1 1 10 GLY CA C 2.199 12.849 -0.484 1.00 . A A . 10 GLY CA 1 1
4 2806 1 1 10 GLY H H 1.078 11.481 0.676 1.00 . A A . 10 GLY H 1 1
4 2807 1 1 10 GLY HA2 H 2.006 13.850 -0.124 1.00 . A A . 10 GLY HA2 1 1
4 2808 1 1 10 GLY HA3 H 3.234 12.779 -0.781 1.00 . A A . 10 GLY HA3 1 1
4 2809 1 1 10 GLY N N 1.954 11.910 0.594 1.00 . A A . 10 GLY N 1 1
4 2810 1 1 10 GLY O O 0.949 13.517 -2.406 1.00 . A A . 10 GLY O 1 1
4 2811 1 1 11 LYS C C -0.799 9.834 -2.708 1.00 . A A . 11 LYS C 1 1
4 2812 1 1 11 LYS CA C 0.177 10.950 -3.068 1.00 . A A . 11 LYS CA 1 1
4 2813 1 1 11 LYS CB C 1.054 10.512 -4.240 1.00 . A A . 11 LYS CB 1 1
4 2814 1 1 11 LYS CD C 1.723 12.723 -5.202 1.00 . A A . 11 LYS CD 1 1
4 2815 1 1 11 LYS CE C 2.201 13.344 -6.504 1.00 . A A . 11 LYS CE 1 1
4 2816 1 1 11 LYS CG C 0.963 11.437 -5.442 1.00 . A A . 11 LYS CG 1 1
4 2817 1 1 11 LYS H H 1.340 10.620 -1.325 1.00 . A A . 11 LYS H 1 1
4 2818 1 1 11 LYS HA H -0.388 11.822 -3.360 1.00 . A A . 11 LYS HA 1 1
4 2819 1 1 11 LYS HB2 H 2.083 10.483 -3.911 1.00 . A A . 11 LYS HB2 1 1
4 2820 1 1 11 LYS HB3 H 0.755 9.521 -4.550 1.00 . A A . 11 LYS HB3 1 1
4 2821 1 1 11 LYS HD2 H 1.076 13.423 -4.695 1.00 . A A . 11 LYS HD2 1 1
4 2822 1 1 11 LYS HD3 H 2.575 12.503 -4.583 1.00 . A A . 11 LYS HD3 1 1
4 2823 1 1 11 LYS HE2 H 1.827 12.753 -7.329 1.00 . A A . 11 LYS HE2 1 1
4 2824 1 1 11 LYS HE3 H 1.808 14.348 -6.576 1.00 . A A . 11 LYS HE3 1 1
4 2825 1 1 11 LYS HG2 H 1.381 10.937 -6.303 1.00 . A A . 11 LYS HG2 1 1
4 2826 1 1 11 LYS HG3 H -0.073 11.674 -5.626 1.00 . A A . 11 LYS HG3 1 1
4 2827 1 1 11 LYS HZ1 H 4.068 13.926 -5.772 1.00 . A A . 11 LYS HZ1 1 1
4 2828 1 1 11 LYS HZ2 H 3.980 13.876 -7.461 1.00 . A A . 11 LYS HZ2 1 1
4 2829 1 1 11 LYS HZ3 H 4.081 12.438 -6.577 1.00 . A A . 11 LYS HZ3 1 1
4 2830 1 1 11 LYS N N 1.006 11.320 -1.927 1.00 . A A . 11 LYS N 1 1
4 2831 1 1 11 LYS NZ N 3.686 13.400 -6.584 1.00 . A A . 11 LYS NZ 1 1
4 2832 1 1 11 LYS O O -0.758 9.291 -1.606 1.00 . A A . 11 LYS O 1 1
4 2833 1 1 12 PRO C C -2.142 7.026 -3.689 1.00 . A A . 12 PRO C 1 1
4 2834 1 1 12 PRO CA C -2.688 8.427 -3.440 1.00 . A A . 12 PRO CA 1 1
4 2835 1 1 12 PRO CB C -3.746 8.767 -4.483 1.00 . A A . 12 PRO CB 1 1
4 2836 1 1 12 PRO CD C -1.805 10.083 -4.989 1.00 . A A . 12 PRO CD 1 1
4 2837 1 1 12 PRO CG C -2.970 9.355 -5.613 1.00 . A A . 12 PRO CG 1 1
4 2838 1 1 12 PRO HA H -3.118 8.479 -2.451 1.00 . A A . 12 PRO HA 1 1
4 2839 1 1 12 PRO HB2 H -4.263 7.868 -4.782 1.00 . A A . 12 PRO HB2 1 1
4 2840 1 1 12 PRO HB3 H -4.449 9.476 -4.071 1.00 . A A . 12 PRO HB3 1 1
4 2841 1 1 12 PRO HD2 H -0.904 9.922 -5.565 1.00 . A A . 12 PRO HD2 1 1
4 2842 1 1 12 PRO HD3 H -2.019 11.139 -4.913 1.00 . A A . 12 PRO HD3 1 1
4 2843 1 1 12 PRO HG2 H -2.616 8.568 -6.262 1.00 . A A . 12 PRO HG2 1 1
4 2844 1 1 12 PRO HG3 H -3.591 10.045 -6.164 1.00 . A A . 12 PRO HG3 1 1
4 2845 1 1 12 PRO N N -1.687 9.473 -3.650 1.00 . A A . 12 PRO N 1 1
4 2846 1 1 12 PRO O O -1.406 6.796 -4.648 1.00 . A A . 12 PRO O 1 1
4 2847 1 1 13 VAL C C -3.302 3.779 -3.273 1.00 . A A . 13 VAL C 1 1
4 2848 1 1 13 VAL CA C -2.114 4.698 -2.974 1.00 . A A . 13 VAL CA 1 1
4 2849 1 1 13 VAL CB C -1.388 4.205 -1.708 1.00 . A A . 13 VAL CB 1 1
4 2850 1 1 13 VAL CG1 C -0.221 5.124 -1.379 1.00 . A A . 13 VAL CG1 1 1
4 2851 1 1 13 VAL CG2 C -2.350 4.112 -0.533 1.00 . A A . 13 VAL CG2 1 1
4 2852 1 1 13 VAL H H -3.134 6.333 -2.099 1.00 . A A . 13 VAL H 1 1
4 2853 1 1 13 VAL HA H -1.418 4.642 -3.799 1.00 . A A . 13 VAL HA 1 1
4 2854 1 1 13 VAL HB H -0.995 3.217 -1.902 1.00 . A A . 13 VAL HB 1 1
4 2855 1 1 13 VAL HG11 H 0.638 4.838 -1.967 1.00 . A A . 13 VAL HG11 1 1
4 2856 1 1 13 VAL HG12 H 0.017 5.042 -0.329 1.00 . A A . 13 VAL HG12 1 1
4 2857 1 1 13 VAL HG13 H -0.492 6.144 -1.610 1.00 . A A . 13 VAL HG13 1 1
4 2858 1 1 13 VAL HG21 H -2.869 5.053 -0.417 1.00 . A A . 13 VAL HG21 1 1
4 2859 1 1 13 VAL HG22 H -1.797 3.894 0.370 1.00 . A A . 13 VAL HG22 1 1
4 2860 1 1 13 VAL HG23 H -3.068 3.326 -0.714 1.00 . A A . 13 VAL HG23 1 1
4 2861 1 1 13 VAL N N -2.539 6.086 -2.838 1.00 . A A . 13 VAL N 1 1
4 2862 1 1 13 VAL O O -3.120 2.638 -3.694 1.00 . A A . 13 VAL O 1 1
4 2863 1 1 14 SER C C -5.842 3.161 -4.810 1.00 . A A . 14 SER C 1 1
4 2864 1 1 14 SER CA C -5.726 3.510 -3.329 1.00 . A A . 14 SER CA 1 1
4 2865 1 1 14 SER CB C -6.964 4.288 -2.879 1.00 . A A . 14 SER CB 1 1
4 2866 1 1 14 SER H H -4.610 5.203 -2.739 1.00 . A A . 14 SER H 1 1
4 2867 1 1 14 SER HA H -5.657 2.595 -2.760 1.00 . A A . 14 SER HA 1 1
4 2868 1 1 14 SER HB2 H -7.323 4.896 -3.698 1.00 . A A . 14 SER HB2 1 1
4 2869 1 1 14 SER HB3 H -7.736 3.591 -2.581 1.00 . A A . 14 SER HB3 1 1
4 2870 1 1 14 SER HG H -6.629 6.045 -2.080 1.00 . A A . 14 SER HG 1 1
4 2871 1 1 14 SER N N -4.520 4.288 -3.071 1.00 . A A . 14 SER N 1 1
4 2872 1 1 14 SER O O -6.161 2.028 -5.168 1.00 . A A . 14 SER O 1 1
4 2873 1 1 14 SER OG O -6.666 5.133 -1.782 1.00 . A A . 14 SER OG 1 1
4 2874 1 1 15 ALA C C -4.634 2.876 -7.535 1.00 . A A . 15 ALA C 1 1
4 2875 1 1 15 ALA CA C -5.652 3.928 -7.108 1.00 . A A . 15 ALA CA 1 1
4 2876 1 1 15 ALA CB C -5.414 5.234 -7.852 1.00 . A A . 15 ALA CB 1 1
4 2877 1 1 15 ALA H H -5.334 5.025 -5.326 1.00 . A A . 15 ALA H 1 1
4 2878 1 1 15 ALA HA H -6.643 3.576 -7.353 1.00 . A A . 15 ALA HA 1 1
4 2879 1 1 15 ALA HB1 H -5.433 5.051 -8.916 1.00 . A A . 15 ALA HB1 1 1
4 2880 1 1 15 ALA HB2 H -4.453 5.639 -7.572 1.00 . A A . 15 ALA HB2 1 1
4 2881 1 1 15 ALA HB3 H -6.190 5.939 -7.595 1.00 . A A . 15 ALA HB3 1 1
4 2882 1 1 15 ALA N N -5.588 4.143 -5.668 1.00 . A A . 15 ALA N 1 1
4 2883 1 1 15 ALA O O -4.856 2.129 -8.489 1.00 . A A . 15 ALA O 1 1
4 2884 1 1 16 TYR C C -2.719 0.540 -6.384 1.00 . A A . 16 TYR C 1 1
4 2885 1 1 16 TYR CA C -2.465 1.861 -7.101 1.00 . A A . 16 TYR CA 1 1
4 2886 1 1 16 TYR CB C -1.116 2.433 -6.680 1.00 . A A . 16 TYR CB 1 1
4 2887 1 1 16 TYR CD1 C 0.172 2.551 -8.847 1.00 . A A . 16 TYR CD1 1 1
4 2888 1 1 16 TYR CD2 C -0.358 4.595 -7.740 1.00 . A A . 16 TYR CD2 1 1
4 2889 1 1 16 TYR CE1 C 0.809 3.255 -9.852 1.00 . A A . 16 TYR CE1 1 1
4 2890 1 1 16 TYR CE2 C 0.276 5.306 -8.742 1.00 . A A . 16 TYR CE2 1 1
4 2891 1 1 16 TYR CG C -0.419 3.207 -7.775 1.00 . A A . 16 TYR CG 1 1
4 2892 1 1 16 TYR CZ C 0.858 4.632 -9.794 1.00 . A A . 16 TYR CZ 1 1
4 2893 1 1 16 TYR H H -3.403 3.440 -6.064 1.00 . A A . 16 TYR H 1 1
4 2894 1 1 16 TYR HA H -2.459 1.685 -8.167 1.00 . A A . 16 TYR HA 1 1
4 2895 1 1 16 TYR HB2 H -1.263 3.099 -5.842 1.00 . A A . 16 TYR HB2 1 1
4 2896 1 1 16 TYR HB3 H -0.469 1.626 -6.380 1.00 . A A . 16 TYR HB3 1 1
4 2897 1 1 16 TYR HD1 H 0.134 1.470 -8.888 1.00 . A A . 16 TYR HD1 1 1
4 2898 1 1 16 TYR HD2 H -0.814 5.120 -6.915 1.00 . A A . 16 TYR HD2 1 1
4 2899 1 1 16 TYR HE1 H 1.266 2.726 -10.676 1.00 . A A . 16 TYR HE1 1 1
4 2900 1 1 16 TYR HE2 H 0.313 6.385 -8.696 1.00 . A A . 16 TYR HE2 1 1
4 2901 1 1 16 TYR HH H 2.118 5.951 -10.404 1.00 . A A . 16 TYR HH 1 1
4 2902 1 1 16 TYR N N -3.519 2.820 -6.814 1.00 . A A . 16 TYR N 1 1
4 2903 1 1 16 TYR O O -2.260 -0.515 -6.824 1.00 . A A . 16 TYR O 1 1
4 2904 1 1 16 TYR OH O 1.491 5.337 -10.792 1.00 . A A . 16 TYR OH 1 1
4 2905 1 1 17 PHE C C -4.272 -1.713 -5.413 1.00 . A A . 17 PHE C 1 1
4 2906 1 1 17 PHE CA C -3.770 -0.599 -4.501 1.00 . A A . 17 PHE CA 1 1
4 2907 1 1 17 PHE CB C -4.822 -0.289 -3.430 1.00 . A A . 17 PHE CB 1 1
4 2908 1 1 17 PHE CD1 C -2.939 0.584 -1.996 1.00 . A A . 17 PHE CD1 1 1
4 2909 1 1 17 PHE CD2 C -5.026 0.081 -0.956 1.00 . A A . 17 PHE CD2 1 1
4 2910 1 1 17 PHE CE1 C -2.420 0.970 -0.774 1.00 . A A . 17 PHE CE1 1 1
4 2911 1 1 17 PHE CE2 C -4.513 0.466 0.267 1.00 . A A . 17 PHE CE2 1 1
4 2912 1 1 17 PHE CG C -4.249 0.134 -2.101 1.00 . A A . 17 PHE CG 1 1
4 2913 1 1 17 PHE CZ C -3.208 0.910 0.358 1.00 . A A . 17 PHE CZ 1 1
4 2914 1 1 17 PHE H H -3.790 1.470 -4.972 1.00 . A A . 17 PHE H 1 1
4 2915 1 1 17 PHE HA H -2.863 -0.928 -4.017 1.00 . A A . 17 PHE HA 1 1
4 2916 1 1 17 PHE HB2 H -5.456 0.509 -3.782 1.00 . A A . 17 PHE HB2 1 1
4 2917 1 1 17 PHE HB3 H -5.423 -1.170 -3.264 1.00 . A A . 17 PHE HB3 1 1
4 2918 1 1 17 PHE HD1 H -2.323 0.630 -2.881 1.00 . A A . 17 PHE HD1 1 1
4 2919 1 1 17 PHE HD2 H -6.047 -0.267 -1.025 1.00 . A A . 17 PHE HD2 1 1
4 2920 1 1 17 PHE HE1 H -1.401 1.317 -0.706 1.00 . A A . 17 PHE HE1 1 1
4 2921 1 1 17 PHE HE2 H -5.131 0.419 1.151 1.00 . A A . 17 PHE HE2 1 1
4 2922 1 1 17 PHE HZ H -2.805 1.212 1.314 1.00 . A A . 17 PHE HZ 1 1
4 2923 1 1 17 PHE N N -3.452 0.600 -5.274 1.00 . A A . 17 PHE N 1 1
4 2924 1 1 17 PHE O O -3.996 -2.891 -5.179 1.00 . A A . 17 PHE O 1 1
4 2925 1 1 18 ASN C C -4.347 -3.112 -7.998 1.00 . A A . 18 ASN C 1 1
4 2926 1 1 18 ASN CA C -5.500 -2.300 -7.425 1.00 . A A . 18 ASN CA 1 1
4 2927 1 1 18 ASN CB C -6.254 -1.590 -8.552 1.00 . A A . 18 ASN CB 1 1
4 2928 1 1 18 ASN CG C -7.658 -1.187 -8.148 1.00 . A A . 18 ASN CG 1 1
4 2929 1 1 18 ASN H H -5.169 -0.379 -6.603 1.00 . A A . 18 ASN H 1 1
4 2930 1 1 18 ASN HA H -6.177 -2.966 -6.911 1.00 . A A . 18 ASN HA 1 1
4 2931 1 1 18 ASN HB2 H -5.711 -0.699 -8.834 1.00 . A A . 18 ASN HB2 1 1
4 2932 1 1 18 ASN HB3 H -6.320 -2.250 -9.404 1.00 . A A . 18 ASN HB3 1 1
4 2933 1 1 18 ASN HD21 H -8.384 -2.888 -8.883 1.00 . A A . 18 ASN HD21 1 1
4 2934 1 1 18 ASN HD22 H -9.547 -1.809 -8.184 1.00 . A A . 18 ASN HD22 1 1
4 2935 1 1 18 ASN N N -4.997 -1.334 -6.460 1.00 . A A . 18 ASN N 1 1
4 2936 1 1 18 ASN ND2 N -8.627 -2.047 -8.434 1.00 . A A . 18 ASN ND2 1 1
4 2937 1 1 18 ASN O O -4.490 -4.298 -8.296 1.00 . A A . 18 ASN O 1 1
4 2938 1 1 18 ASN OD1 O -7.871 -0.110 -7.588 1.00 . A A . 18 ASN OD1 1 1
4 2939 1 1 19 GLU C C -1.535 -4.186 -7.641 1.00 . A A . 19 GLU C 1 1
4 2940 1 1 19 GLU CA C -1.995 -3.122 -8.629 1.00 . A A . 19 GLU CA 1 1
4 2941 1 1 19 GLU CB C -0.883 -2.094 -8.859 1.00 . A A . 19 GLU CB 1 1
4 2942 1 1 19 GLU CD C 0.443 -3.879 -10.060 1.00 . A A . 19 GLU CD 1 1
4 2943 1 1 19 GLU CG C 0.021 -2.423 -10.037 1.00 . A A . 19 GLU CG 1 1
4 2944 1 1 19 GLU H H -3.141 -1.523 -7.859 1.00 . A A . 19 GLU H 1 1
4 2945 1 1 19 GLU HA H -2.240 -3.598 -9.567 1.00 . A A . 19 GLU HA 1 1
4 2946 1 1 19 GLU HB2 H -1.334 -1.130 -9.041 1.00 . A A . 19 GLU HB2 1 1
4 2947 1 1 19 GLU HB3 H -0.273 -2.033 -7.971 1.00 . A A . 19 GLU HB3 1 1
4 2948 1 1 19 GLU HG2 H -0.508 -2.203 -10.951 1.00 . A A . 19 GLU HG2 1 1
4 2949 1 1 19 GLU HG3 H 0.907 -1.809 -9.975 1.00 . A A . 19 GLU HG3 1 1
4 2950 1 1 19 GLU N N -3.193 -2.463 -8.131 1.00 . A A . 19 GLU N 1 1
4 2951 1 1 19 GLU O O -1.353 -5.349 -8.003 1.00 . A A . 19 GLU O 1 1
4 2952 1 1 19 GLU OE1 O -0.343 -4.717 -10.549 1.00 . A A . 19 GLU OE1 1 1
4 2953 1 1 19 GLU OE2 O 1.562 -4.180 -9.594 1.00 . A A . 19 GLU OE2 1 1
4 2954 1 1 20 TYR C C -1.956 -5.891 -5.285 1.00 . A A . 20 TYR C 1 1
4 2955 1 1 20 TYR CA C -0.993 -4.711 -5.327 1.00 . A A . 20 TYR CA 1 1
4 2956 1 1 20 TYR CB C -0.984 -3.996 -3.974 1.00 . A A . 20 TYR CB 1 1
4 2957 1 1 20 TYR CD1 C -1.873 -5.669 -2.306 1.00 . A A . 20 TYR CD1 1 1
4 2958 1 1 20 TYR CD2 C 0.426 -5.061 -2.173 1.00 . A A . 20 TYR CD2 1 1
4 2959 1 1 20 TYR CE1 C -1.716 -6.520 -1.229 1.00 . A A . 20 TYR CE1 1 1
4 2960 1 1 20 TYR CE2 C 0.591 -5.907 -1.092 1.00 . A A . 20 TYR CE2 1 1
4 2961 1 1 20 TYR CG C -0.807 -4.925 -2.794 1.00 . A A . 20 TYR CG 1 1
4 2962 1 1 20 TYR CZ C -0.482 -6.639 -0.629 1.00 . A A . 20 TYR CZ 1 1
4 2963 1 1 20 TYR H H -1.564 -2.848 -6.155 1.00 . A A . 20 TYR H 1 1
4 2964 1 1 20 TYR HA H 0.001 -5.074 -5.545 1.00 . A A . 20 TYR HA 1 1
4 2965 1 1 20 TYR HB2 H -0.172 -3.286 -3.960 1.00 . A A . 20 TYR HB2 1 1
4 2966 1 1 20 TYR HB3 H -1.918 -3.471 -3.846 1.00 . A A . 20 TYR HB3 1 1
4 2967 1 1 20 TYR HD1 H -2.839 -5.575 -2.780 1.00 . A A . 20 TYR HD1 1 1
4 2968 1 1 20 TYR HD2 H 1.265 -4.492 -2.544 1.00 . A A . 20 TYR HD2 1 1
4 2969 1 1 20 TYR HE1 H -2.557 -7.089 -0.864 1.00 . A A . 20 TYR HE1 1 1
4 2970 1 1 20 TYR HE2 H 1.561 -6.002 -0.625 1.00 . A A . 20 TYR HE2 1 1
4 2971 1 1 20 TYR HH H -0.807 -7.140 1.199 1.00 . A A . 20 TYR HH 1 1
4 2972 1 1 20 TYR N N -1.383 -3.784 -6.383 1.00 . A A . 20 TYR N 1 1
4 2973 1 1 20 TYR O O -1.542 -7.049 -5.237 1.00 . A A . 20 TYR O 1 1
4 2974 1 1 20 TYR OH O -0.320 -7.483 0.446 1.00 . A A . 20 TYR OH 1 1
4 2975 1 1 21 GLN C C -4.202 -7.479 -6.529 1.00 . A A . 21 GLN C 1 1
4 2976 1 1 21 GLN CA C -4.284 -6.603 -5.285 1.00 . A A . 21 GLN CA 1 1
4 2977 1 1 21 GLN CB C -5.667 -5.954 -5.193 1.00 . A A . 21 GLN CB 1 1
4 2978 1 1 21 GLN CD C -8.138 -6.366 -4.864 1.00 . A A . 21 GLN CD 1 1
4 2979 1 1 21 GLN CG C -6.815 -6.936 -5.340 1.00 . A A . 21 GLN CG 1 1
4 2980 1 1 21 GLN H H -3.506 -4.636 -5.351 1.00 . A A . 21 GLN H 1 1
4 2981 1 1 21 GLN HA H -4.123 -7.220 -4.412 1.00 . A A . 21 GLN HA 1 1
4 2982 1 1 21 GLN HB2 H -5.761 -5.464 -4.236 1.00 . A A . 21 GLN HB2 1 1
4 2983 1 1 21 GLN HB3 H -5.757 -5.215 -5.976 1.00 . A A . 21 GLN HB3 1 1
4 2984 1 1 21 GLN HE21 H -7.361 -5.982 -3.075 1.00 . A A . 21 GLN HE21 1 1
4 2985 1 1 21 GLN HE22 H -9.020 -5.547 -3.282 1.00 . A A . 21 GLN HE22 1 1
4 2986 1 1 21 GLN HG2 H -6.909 -7.200 -6.382 1.00 . A A . 21 GLN HG2 1 1
4 2987 1 1 21 GLN HG3 H -6.593 -7.822 -4.763 1.00 . A A . 21 GLN HG3 1 1
4 2988 1 1 21 GLN N N -3.247 -5.579 -5.307 1.00 . A A . 21 GLN N 1 1
4 2989 1 1 21 GLN NE2 N -8.177 -5.921 -3.614 1.00 . A A . 21 GLN NE2 1 1
4 2990 1 1 21 GLN O O -4.381 -8.695 -6.458 1.00 . A A . 21 GLN O 1 1
4 2991 1 1 21 GLN OE1 O -9.116 -6.328 -5.612 1.00 . A A . 21 GLN OE1 1 1
4 2992 1 1 22 ARG C C -2.651 -8.556 -8.894 1.00 . A A . 22 ARG C 1 1
4 2993 1 1 22 ARG CA C -3.814 -7.571 -8.931 1.00 . A A . 22 ARG CA 1 1
4 2994 1 1 22 ARG CB C -3.626 -6.585 -10.085 1.00 . A A . 22 ARG CB 1 1
4 2995 1 1 22 ARG CD C -3.389 -6.247 -12.562 1.00 . A A . 22 ARG CD 1 1
4 2996 1 1 22 ARG CG C -3.366 -7.254 -11.425 1.00 . A A . 22 ARG CG 1 1
4 2997 1 1 22 ARG CZ C -4.753 -7.302 -14.317 1.00 . A A . 22 ARG CZ 1 1
4 2998 1 1 22 ARG H H -3.792 -5.881 -7.657 1.00 . A A . 22 ARG H 1 1
4 2999 1 1 22 ARG HA H -4.732 -8.120 -9.083 1.00 . A A . 22 ARG HA 1 1
4 3000 1 1 22 ARG HB2 H -4.517 -5.981 -10.175 1.00 . A A . 22 ARG HB2 1 1
4 3001 1 1 22 ARG HB3 H -2.788 -5.942 -9.860 1.00 . A A . 22 ARG HB3 1 1
4 3002 1 1 22 ARG HD2 H -4.201 -5.553 -12.394 1.00 . A A . 22 ARG HD2 1 1
4 3003 1 1 22 ARG HD3 H -2.453 -5.708 -12.568 1.00 . A A . 22 ARG HD3 1 1
4 3004 1 1 22 ARG HE H -2.783 -7.009 -14.424 1.00 . A A . 22 ARG HE 1 1
4 3005 1 1 22 ARG HG2 H -2.396 -7.728 -11.397 1.00 . A A . 22 ARG HG2 1 1
4 3006 1 1 22 ARG HG3 H -4.129 -7.999 -11.599 1.00 . A A . 22 ARG HG3 1 1
4 3007 1 1 22 ARG HH11 H -5.783 -6.718 -12.678 1.00 . A A . 22 ARG HH11 1 1
4 3008 1 1 22 ARG HH12 H -6.729 -7.462 -13.923 1.00 . A A . 22 ARG HH12 1 1
4 3009 1 1 22 ARG HH21 H -4.021 -7.989 -16.069 1.00 . A A . 22 ARG HH21 1 1
4 3010 1 1 22 ARG HH22 H -5.728 -8.185 -15.851 1.00 . A A . 22 ARG HH22 1 1
4 3011 1 1 22 ARG N N -3.927 -6.853 -7.668 1.00 . A A . 22 ARG N 1 1
4 3012 1 1 22 ARG NE N -3.575 -6.887 -13.861 1.00 . A A . 22 ARG NE 1 1
4 3013 1 1 22 ARG NH1 N -5.844 -7.148 -13.579 1.00 . A A . 22 ARG NH1 1 1
4 3014 1 1 22 ARG NH2 N -4.841 -7.872 -15.509 1.00 . A A . 22 ARG NH2 1 1
4 3015 1 1 22 ARG O O -2.821 -9.744 -9.166 1.00 . A A . 22 ARG O 1 1
4 3016 1 1 23 ARG C C -0.465 -10.003 -7.441 1.00 . A A . 23 ARG C 1 1
4 3017 1 1 23 ARG CA C -0.281 -8.897 -8.475 1.00 . A A . 23 ARG CA 1 1
4 3018 1 1 23 ARG CB C 0.947 -8.056 -8.127 1.00 . A A . 23 ARG CB 1 1
4 3019 1 1 23 ARG CD C 1.250 -7.132 -10.441 1.00 . A A . 23 ARG CD 1 1
4 3020 1 1 23 ARG CG C 1.906 -7.877 -9.292 1.00 . A A . 23 ARG CG 1 1
4 3021 1 1 23 ARG CZ C 0.635 -7.549 -12.785 1.00 . A A . 23 ARG CZ 1 1
4 3022 1 1 23 ARG H H -1.393 -7.101 -8.345 1.00 . A A . 23 ARG H 1 1
4 3023 1 1 23 ARG HA H -0.133 -9.351 -9.445 1.00 . A A . 23 ARG HA 1 1
4 3024 1 1 23 ARG HB2 H 0.620 -7.078 -7.805 1.00 . A A . 23 ARG HB2 1 1
4 3025 1 1 23 ARG HB3 H 1.481 -8.534 -7.318 1.00 . A A . 23 ARG HB3 1 1
4 3026 1 1 23 ARG HD2 H 0.291 -6.762 -10.110 1.00 . A A . 23 ARG HD2 1 1
4 3027 1 1 23 ARG HD3 H 1.880 -6.301 -10.722 1.00 . A A . 23 ARG HD3 1 1
4 3028 1 1 23 ARG HE H 1.235 -8.948 -11.497 1.00 . A A . 23 ARG HE 1 1
4 3029 1 1 23 ARG HG2 H 2.767 -7.319 -8.957 1.00 . A A . 23 ARG HG2 1 1
4 3030 1 1 23 ARG HG3 H 2.219 -8.850 -9.641 1.00 . A A . 23 ARG HG3 1 1
4 3031 1 1 23 ARG HH11 H 0.496 -5.619 -12.199 1.00 . A A . 23 ARG HH11 1 1
4 3032 1 1 23 ARG HH12 H 0.066 -5.927 -13.848 1.00 . A A . 23 ARG HH12 1 1
4 3033 1 1 23 ARG HH21 H 0.672 -9.366 -13.666 1.00 . A A . 23 ARG HH21 1 1
4 3034 1 1 23 ARG HH22 H 0.166 -8.059 -14.683 1.00 . A A . 23 ARG HH22 1 1
4 3035 1 1 23 ARG N N -1.468 -8.056 -8.552 1.00 . A A . 23 ARG N 1 1
4 3036 1 1 23 ARG NE N 1.051 -7.991 -11.603 1.00 . A A . 23 ARG NE 1 1
4 3037 1 1 23 ARG NH1 N 0.378 -6.259 -12.959 1.00 . A A . 23 ARG NH1 1 1
4 3038 1 1 23 ARG NH2 N 0.479 -8.394 -13.794 1.00 . A A . 23 ARG NH2 1 1
4 3039 1 1 23 ARG O O -0.457 -11.187 -7.775 1.00 . A A . 23 ARG O 1 1
4 3040 1 1 24 VAL C C -1.881 -11.610 -5.462 1.00 . A A . 24 VAL C 1 1
4 3041 1 1 24 VAL CA C -0.834 -10.562 -5.097 1.00 . A A . 24 VAL CA 1 1
4 3042 1 1 24 VAL CB C -1.261 -9.858 -3.797 1.00 . A A . 24 VAL CB 1 1
4 3043 1 1 24 VAL CG1 C -1.414 -10.864 -2.667 1.00 . A A . 24 VAL CG1 1 1
4 3044 1 1 24 VAL CG2 C -0.263 -8.773 -3.425 1.00 . A A . 24 VAL CG2 1 1
4 3045 1 1 24 VAL H H -0.640 -8.647 -5.980 1.00 . A A . 24 VAL H 1 1
4 3046 1 1 24 VAL HA H 0.110 -11.057 -4.919 1.00 . A A . 24 VAL HA 1 1
4 3047 1 1 24 VAL HB H -2.220 -9.390 -3.963 1.00 . A A . 24 VAL HB 1 1
4 3048 1 1 24 VAL HG11 H -1.108 -11.842 -3.012 1.00 . A A . 24 VAL HG11 1 1
4 3049 1 1 24 VAL HG12 H -2.446 -10.900 -2.355 1.00 . A A . 24 VAL HG12 1 1
4 3050 1 1 24 VAL HG13 H -0.795 -10.567 -1.834 1.00 . A A . 24 VAL HG13 1 1
4 3051 1 1 24 VAL HG21 H 0.489 -8.695 -4.196 1.00 . A A . 24 VAL HG21 1 1
4 3052 1 1 24 VAL HG22 H 0.209 -9.025 -2.487 1.00 . A A . 24 VAL HG22 1 1
4 3053 1 1 24 VAL HG23 H -0.778 -7.828 -3.326 1.00 . A A . 24 VAL HG23 1 1
4 3054 1 1 24 VAL N N -0.643 -9.607 -6.184 1.00 . A A . 24 VAL N 1 1
4 3055 1 1 24 VAL O O -1.805 -12.757 -5.022 1.00 . A A . 24 VAL O 1 1
4 3056 1 1 25 ALA C C -3.339 -13.249 -7.544 1.00 . A A . 25 ALA C 1 1
4 3057 1 1 25 ALA CA C -3.913 -12.114 -6.704 1.00 . A A . 25 ALA CA 1 1
4 3058 1 1 25 ALA CB C -4.971 -11.355 -7.489 1.00 . A A . 25 ALA CB 1 1
4 3059 1 1 25 ALA H H -2.859 -10.281 -6.592 1.00 . A A . 25 ALA H 1 1
4 3060 1 1 25 ALA HA H -4.379 -12.529 -5.823 1.00 . A A . 25 ALA HA 1 1
4 3061 1 1 25 ALA HB1 H -5.456 -10.639 -6.842 1.00 . A A . 25 ALA HB1 1 1
4 3062 1 1 25 ALA HB2 H -5.704 -12.051 -7.869 1.00 . A A . 25 ALA HB2 1 1
4 3063 1 1 25 ALA HB3 H -4.506 -10.838 -8.314 1.00 . A A . 25 ALA HB3 1 1
4 3064 1 1 25 ALA N N -2.856 -11.207 -6.270 1.00 . A A . 25 ALA N 1 1
4 3065 1 1 25 ALA O O -3.682 -14.415 -7.349 1.00 . A A . 25 ALA O 1 1
4 3066 1 1 26 ASP C C -0.736 -14.643 -8.605 1.00 . A A . 26 ASP C 1 1
4 3067 1 1 26 ASP CA C -1.832 -13.883 -9.346 1.00 . A A . 26 ASP CA 1 1
4 3068 1 1 26 ASP CB C -1.247 -13.200 -10.585 1.00 . A A . 26 ASP CB 1 1
4 3069 1 1 26 ASP CG C -0.994 -14.173 -11.719 1.00 . A A . 26 ASP CG 1 1
4 3070 1 1 26 ASP H H -2.226 -11.952 -8.580 1.00 . A A . 26 ASP H 1 1
4 3071 1 1 26 ASP HA H -2.592 -14.585 -9.657 1.00 . A A . 26 ASP HA 1 1
4 3072 1 1 26 ASP HB2 H -1.938 -12.446 -10.931 1.00 . A A . 26 ASP HB2 1 1
4 3073 1 1 26 ASP HB3 H -0.311 -12.730 -10.321 1.00 . A A . 26 ASP HB3 1 1
4 3074 1 1 26 ASP N N -2.460 -12.898 -8.476 1.00 . A A . 26 ASP N 1 1
4 3075 1 1 26 ASP O O -0.522 -15.832 -8.842 1.00 . A A . 26 ASP O 1 1
4 3076 1 1 26 ASP OD1 O -1.689 -15.208 -11.782 1.00 . A A . 26 ASP OD1 1 1
4 3077 1 1 26 ASP OD2 O -0.099 -13.899 -12.546 1.00 . A A . 26 ASP OD2 1 1
4 3078 1 1 27 GLY C C 2.362 -13.928 -7.155 1.00 . A A . 27 GLY C 1 1
4 3079 1 1 27 GLY CA C 1.010 -14.579 -6.934 1.00 . A A . 27 GLY CA 1 1
4 3080 1 1 27 GLY H H -0.265 -13.005 -7.552 1.00 . A A . 27 GLY H 1 1
4 3081 1 1 27 GLY HA2 H 0.762 -14.519 -5.885 1.00 . A A . 27 GLY HA2 1 1
4 3082 1 1 27 GLY HA3 H 1.073 -15.619 -7.219 1.00 . A A . 27 GLY HA3 1 1
4 3083 1 1 27 GLY N N -0.048 -13.949 -7.703 1.00 . A A . 27 GLY N 1 1
4 3084 1 1 27 GLY O O 3.393 -14.600 -7.117 1.00 . A A . 27 GLY O 1 1
4 3085 1 1 28 GLU C C 4.111 -11.262 -6.318 1.00 . A A . 28 GLU C 1 1
4 3086 1 1 28 GLU CA C 3.594 -11.883 -7.610 1.00 . A A . 28 GLU CA 1 1
4 3087 1 1 28 GLU CB C 3.365 -10.791 -8.652 1.00 . A A . 28 GLU CB 1 1
4 3088 1 1 28 GLU CD C 2.990 -10.609 -11.142 1.00 . A A . 28 GLU CD 1 1
4 3089 1 1 28 GLU CG C 2.553 -11.259 -9.845 1.00 . A A . 28 GLU CG 1 1
4 3090 1 1 28 GLU H H 1.508 -12.137 -7.402 1.00 . A A . 28 GLU H 1 1
4 3091 1 1 28 GLU HA H 4.330 -12.577 -7.983 1.00 . A A . 28 GLU HA 1 1
4 3092 1 1 28 GLU HB2 H 2.845 -9.963 -8.185 1.00 . A A . 28 GLU HB2 1 1
4 3093 1 1 28 GLU HB3 H 4.323 -10.446 -9.008 1.00 . A A . 28 GLU HB3 1 1
4 3094 1 1 28 GLU HG2 H 2.666 -12.329 -9.943 1.00 . A A . 28 GLU HG2 1 1
4 3095 1 1 28 GLU HG3 H 1.515 -11.023 -9.673 1.00 . A A . 28 GLU HG3 1 1
4 3096 1 1 28 GLU N N 2.360 -12.619 -7.379 1.00 . A A . 28 GLU N 1 1
4 3097 1 1 28 GLU O O 3.395 -11.194 -5.319 1.00 . A A . 28 GLU O 1 1
4 3098 1 1 28 GLU OE1 O 3.843 -9.696 -11.091 1.00 . A A . 28 GLU OE1 1 1
4 3099 1 1 28 GLU OE2 O 2.483 -11.012 -12.210 1.00 . A A . 28 GLU OE2 1 1
4 3100 1 1 29 ASP C C 5.430 -8.747 -5.011 1.00 . A A . 29 ASP C 1 1
4 3101 1 1 29 ASP CA C 5.966 -10.167 -5.188 1.00 . A A . 29 ASP CA 1 1
4 3102 1 1 29 ASP CB C 7.487 -10.131 -5.341 1.00 . A A . 29 ASP CB 1 1
4 3103 1 1 29 ASP CG C 8.173 -11.235 -4.562 1.00 . A A . 29 ASP CG 1 1
4 3104 1 1 29 ASP H H 5.874 -10.877 -7.179 1.00 . A A . 29 ASP H 1 1
4 3105 1 1 29 ASP HA H 5.713 -10.755 -4.320 1.00 . A A . 29 ASP HA 1 1
4 3106 1 1 29 ASP HB2 H 7.740 -10.242 -6.386 1.00 . A A . 29 ASP HB2 1 1
4 3107 1 1 29 ASP HB3 H 7.857 -9.181 -4.986 1.00 . A A . 29 ASP HB3 1 1
4 3108 1 1 29 ASP N N 5.356 -10.800 -6.350 1.00 . A A . 29 ASP N 1 1
4 3109 1 1 29 ASP O O 5.699 -7.871 -5.833 1.00 . A A . 29 ASP O 1 1
4 3110 1 1 29 ASP OD1 O 7.850 -11.407 -3.368 1.00 . A A . 29 ASP OD1 1 1
4 3111 1 1 29 ASP OD2 O 9.034 -11.928 -5.145 1.00 . A A . 29 ASP OD2 1 1
4 3112 1 1 30 PRO C C 5.153 -6.093 -3.630 1.00 . A A . 30 PRO C 1 1
4 3113 1 1 30 PRO CA C 4.080 -7.171 -3.687 1.00 . A A . 30 PRO CA 1 1
4 3114 1 1 30 PRO CB C 3.402 -7.320 -2.325 1.00 . A A . 30 PRO CB 1 1
4 3115 1 1 30 PRO CD C 4.265 -9.472 -2.910 1.00 . A A . 30 PRO CD 1 1
4 3116 1 1 30 PRO CG C 3.150 -8.782 -2.178 1.00 . A A . 30 PRO CG 1 1
4 3117 1 1 30 PRO HA H 3.342 -6.902 -4.429 1.00 . A A . 30 PRO HA 1 1
4 3118 1 1 30 PRO HB2 H 4.057 -6.948 -1.550 1.00 . A A . 30 PRO HB2 1 1
4 3119 1 1 30 PRO HB3 H 2.482 -6.761 -2.320 1.00 . A A . 30 PRO HB3 1 1
4 3120 1 1 30 PRO HD2 H 5.092 -9.668 -2.243 1.00 . A A . 30 PRO HD2 1 1
4 3121 1 1 30 PRO HD3 H 3.913 -10.390 -3.356 1.00 . A A . 30 PRO HD3 1 1
4 3122 1 1 30 PRO HG2 H 3.163 -9.054 -1.133 1.00 . A A . 30 PRO HG2 1 1
4 3123 1 1 30 PRO HG3 H 2.198 -9.036 -2.620 1.00 . A A . 30 PRO HG3 1 1
4 3124 1 1 30 PRO N N 4.647 -8.497 -3.946 1.00 . A A . 30 PRO N 1 1
4 3125 1 1 30 PRO O O 4.952 -4.977 -4.108 1.00 . A A . 30 PRO O 1 1
4 3126 1 1 31 LYS C C 7.684 -4.850 -4.302 1.00 . A A . 31 LYS C 1 1
4 3127 1 1 31 LYS CA C 7.413 -5.498 -2.949 1.00 . A A . 31 LYS CA 1 1
4 3128 1 1 31 LYS CB C 8.663 -6.214 -2.439 1.00 . A A . 31 LYS CB 1 1
4 3129 1 1 31 LYS CD C 10.224 -4.738 -1.131 1.00 . A A . 31 LYS CD 1 1
4 3130 1 1 31 LYS CE C 11.566 -5.357 -0.772 1.00 . A A . 31 LYS CE 1 1
4 3131 1 1 31 LYS CG C 9.101 -5.760 -1.054 1.00 . A A . 31 LYS CG 1 1
4 3132 1 1 31 LYS H H 6.409 -7.342 -2.702 1.00 . A A . 31 LYS H 1 1
4 3133 1 1 31 LYS HA H 7.136 -4.729 -2.244 1.00 . A A . 31 LYS HA 1 1
4 3134 1 1 31 LYS HB2 H 8.465 -7.275 -2.402 1.00 . A A . 31 LYS HB2 1 1
4 3135 1 1 31 LYS HB3 H 9.470 -6.032 -3.128 1.00 . A A . 31 LYS HB3 1 1
4 3136 1 1 31 LYS HD2 H 10.275 -4.348 -2.136 1.00 . A A . 31 LYS HD2 1 1
4 3137 1 1 31 LYS HD3 H 10.013 -3.935 -0.440 1.00 . A A . 31 LYS HD3 1 1
4 3138 1 1 31 LYS HE2 H 11.512 -5.744 0.234 1.00 . A A . 31 LYS HE2 1 1
4 3139 1 1 31 LYS HE3 H 11.770 -6.165 -1.459 1.00 . A A . 31 LYS HE3 1 1
4 3140 1 1 31 LYS HG2 H 8.255 -5.316 -0.546 1.00 . A A . 31 LYS HG2 1 1
4 3141 1 1 31 LYS HG3 H 9.447 -6.619 -0.499 1.00 . A A . 31 LYS HG3 1 1
4 3142 1 1 31 LYS HZ1 H 13.119 -4.253 0.082 1.00 . A A . 31 LYS HZ1 1 1
4 3143 1 1 31 LYS HZ2 H 12.307 -3.442 -1.161 1.00 . A A . 31 LYS HZ2 1 1
4 3144 1 1 31 LYS HZ3 H 13.393 -4.685 -1.530 1.00 . A A . 31 LYS HZ3 1 1
4 3145 1 1 31 LYS N N 6.302 -6.435 -3.051 1.00 . A A . 31 LYS N 1 1
4 3146 1 1 31 LYS NZ N 12.673 -4.365 -0.850 1.00 . A A . 31 LYS NZ 1 1
4 3147 1 1 31 LYS O O 7.948 -3.650 -4.387 1.00 . A A . 31 LYS O 1 1
4 3148 1 1 32 ASP C C 6.564 -4.203 -7.039 1.00 . A A . 32 ASP C 1 1
4 3149 1 1 32 ASP CA C 7.722 -5.134 -6.712 1.00 . A A . 32 ASP CA 1 1
4 3150 1 1 32 ASP CB C 7.775 -6.283 -7.719 1.00 . A A . 32 ASP CB 1 1
4 3151 1 1 32 ASP CG C 9.132 -6.405 -8.385 1.00 . A A . 32 ASP CG 1 1
4 3152 1 1 32 ASP H H 7.318 -6.584 -5.229 1.00 . A A . 32 ASP H 1 1
4 3153 1 1 32 ASP HA H 8.646 -4.579 -6.757 1.00 . A A . 32 ASP HA 1 1
4 3154 1 1 32 ASP HB2 H 7.558 -7.210 -7.211 1.00 . A A . 32 ASP HB2 1 1
4 3155 1 1 32 ASP HB3 H 7.034 -6.115 -8.485 1.00 . A A . 32 ASP HB3 1 1
4 3156 1 1 32 ASP N N 7.565 -5.645 -5.359 1.00 . A A . 32 ASP N 1 1
4 3157 1 1 32 ASP O O 6.750 -3.149 -7.650 1.00 . A A . 32 ASP O 1 1
4 3158 1 1 32 ASP OD1 O 10.120 -5.900 -7.813 1.00 . A A . 32 ASP OD1 1 1
4 3159 1 1 32 ASP OD2 O 9.205 -7.005 -9.477 1.00 . A A . 32 ASP OD2 1 1
4 3160 1 1 33 VAL C C 4.400 -2.394 -6.146 1.00 . A A . 33 VAL C 1 1
4 3161 1 1 33 VAL CA C 4.188 -3.757 -6.784 1.00 . A A . 33 VAL CA 1 1
4 3162 1 1 33 VAL CB C 2.927 -4.399 -6.175 1.00 . A A . 33 VAL CB 1 1
4 3163 1 1 33 VAL CG1 C 1.714 -3.507 -6.406 1.00 . A A . 33 VAL CG1 1 1
4 3164 1 1 33 VAL CG2 C 2.700 -5.791 -6.747 1.00 . A A . 33 VAL CG2 1 1
4 3165 1 1 33 VAL H H 5.292 -5.420 -6.086 1.00 . A A . 33 VAL H 1 1
4 3166 1 1 33 VAL HA H 4.030 -3.631 -7.845 1.00 . A A . 33 VAL HA 1 1
4 3167 1 1 33 VAL HB H 3.075 -4.493 -5.109 1.00 . A A . 33 VAL HB 1 1
4 3168 1 1 33 VAL HG11 H 2.006 -2.651 -6.997 1.00 . A A . 33 VAL HG11 1 1
4 3169 1 1 33 VAL HG12 H 1.327 -3.169 -5.455 1.00 . A A . 33 VAL HG12 1 1
4 3170 1 1 33 VAL HG13 H 0.951 -4.064 -6.929 1.00 . A A . 33 VAL HG13 1 1
4 3171 1 1 33 VAL HG21 H 1.730 -6.154 -6.438 1.00 . A A . 33 VAL HG21 1 1
4 3172 1 1 33 VAL HG22 H 3.467 -6.460 -6.383 1.00 . A A . 33 VAL HG22 1 1
4 3173 1 1 33 VAL HG23 H 2.741 -5.747 -7.824 1.00 . A A . 33 VAL HG23 1 1
4 3174 1 1 33 VAL N N 5.369 -4.583 -6.592 1.00 . A A . 33 VAL N 1 1
4 3175 1 1 33 VAL O O 4.104 -1.366 -6.748 1.00 . A A . 33 VAL O 1 1
4 3176 1 1 34 LEU C C 5.949 -0.173 -5.100 1.00 . A A . 34 LEU C 1 1
4 3177 1 1 34 LEU CA C 5.208 -1.157 -4.208 1.00 . A A . 34 LEU CA 1 1
4 3178 1 1 34 LEU CB C 6.029 -1.442 -2.951 1.00 . A A . 34 LEU CB 1 1
4 3179 1 1 34 LEU CD1 C 4.571 -0.680 -1.063 1.00 . A A . 34 LEU CD1 1 1
4 3180 1 1 34 LEU CD2 C 4.163 -2.909 -2.116 1.00 . A A . 34 LEU CD2 1 1
4 3181 1 1 34 LEU CG C 5.219 -1.884 -1.729 1.00 . A A . 34 LEU CG 1 1
4 3182 1 1 34 LEU H H 5.159 -3.252 -4.506 1.00 . A A . 34 LEU H 1 1
4 3183 1 1 34 LEU HA H 4.262 -0.725 -3.922 1.00 . A A . 34 LEU HA 1 1
4 3184 1 1 34 LEU HB2 H 6.748 -2.212 -3.184 1.00 . A A . 34 LEU HB2 1 1
4 3185 1 1 34 LEU HB3 H 6.563 -0.544 -2.689 1.00 . A A . 34 LEU HB3 1 1
4 3186 1 1 34 LEU HD11 H 3.533 -0.621 -1.356 1.00 . A A . 34 LEU HD11 1 1
4 3187 1 1 34 LEU HD12 H 5.083 0.218 -1.371 1.00 . A A . 34 LEU HD12 1 1
4 3188 1 1 34 LEU HD13 H 4.637 -0.783 0.011 1.00 . A A . 34 LEU HD13 1 1
4 3189 1 1 34 LEU HD21 H 4.632 -3.872 -2.259 1.00 . A A . 34 LEU HD21 1 1
4 3190 1 1 34 LEU HD22 H 3.680 -2.602 -3.030 1.00 . A A . 34 LEU HD22 1 1
4 3191 1 1 34 LEU HD23 H 3.427 -2.981 -1.329 1.00 . A A . 34 LEU HD23 1 1
4 3192 1 1 34 LEU HG H 5.882 -2.345 -1.012 1.00 . A A . 34 LEU HG 1 1
4 3193 1 1 34 LEU N N 4.937 -2.396 -4.929 1.00 . A A . 34 LEU N 1 1
4 3194 1 1 34 LEU O O 5.575 0.996 -5.199 1.00 . A A . 34 LEU O 1 1
4 3195 1 1 35 ASP C C 6.813 0.766 -7.734 1.00 . A A . 35 ASP C 1 1
4 3196 1 1 35 ASP CA C 7.747 0.175 -6.685 1.00 . A A . 35 ASP CA 1 1
4 3197 1 1 35 ASP CB C 8.854 -0.637 -7.359 1.00 . A A . 35 ASP CB 1 1
4 3198 1 1 35 ASP CG C 10.061 0.212 -7.707 1.00 . A A . 35 ASP CG 1 1
4 3199 1 1 35 ASP H H 7.228 -1.604 -5.667 1.00 . A A . 35 ASP H 1 1
4 3200 1 1 35 ASP HA H 8.189 0.975 -6.112 1.00 . A A . 35 ASP HA 1 1
4 3201 1 1 35 ASP HB2 H 9.170 -1.425 -6.693 1.00 . A A . 35 ASP HB2 1 1
4 3202 1 1 35 ASP HB3 H 8.468 -1.072 -8.269 1.00 . A A . 35 ASP HB3 1 1
4 3203 1 1 35 ASP N N 6.987 -0.660 -5.769 1.00 . A A . 35 ASP N 1 1
4 3204 1 1 35 ASP O O 7.010 1.886 -8.203 1.00 . A A . 35 ASP O 1 1
4 3205 1 1 35 ASP OD1 O 9.870 1.354 -8.176 1.00 . A A . 35 ASP OD1 1 1
4 3206 1 1 35 ASP OD2 O 11.199 -0.266 -7.513 1.00 . A A . 35 ASP OD2 1 1
4 3207 1 1 36 ASP C C 3.764 1.367 -8.368 1.00 . A A . 36 ASP C 1 1
4 3208 1 1 36 ASP CA C 4.776 0.444 -9.039 1.00 . A A . 36 ASP CA 1 1
4 3209 1 1 36 ASP CB C 4.058 -0.766 -9.645 1.00 . A A . 36 ASP CB 1 1
4 3210 1 1 36 ASP CG C 4.234 -0.849 -11.148 1.00 . A A . 36 ASP CG 1 1
4 3211 1 1 36 ASP H H 5.672 -0.874 -7.649 1.00 . A A . 36 ASP H 1 1
4 3212 1 1 36 ASP HA H 5.282 0.987 -9.823 1.00 . A A . 36 ASP HA 1 1
4 3213 1 1 36 ASP HB2 H 4.452 -1.669 -9.204 1.00 . A A . 36 ASP HB2 1 1
4 3214 1 1 36 ASP HB3 H 3.003 -0.696 -9.428 1.00 . A A . 36 ASP HB3 1 1
4 3215 1 1 36 ASP N N 5.777 0.003 -8.073 1.00 . A A . 36 ASP N 1 1
4 3216 1 1 36 ASP O O 3.417 2.422 -8.900 1.00 . A A . 36 ASP O 1 1
4 3217 1 1 36 ASP OD1 O 4.577 0.183 -11.764 1.00 . A A . 36 ASP OD1 1 1
4 3218 1 1 36 ASP OD2 O 4.030 -1.946 -11.710 1.00 . A A . 36 ASP OD2 1 1
4 3219 1 1 37 LEU C C 2.822 3.196 -6.300 1.00 . A A . 37 LEU C 1 1
4 3220 1 1 37 LEU CA C 2.355 1.748 -6.413 1.00 . A A . 37 LEU CA 1 1
4 3221 1 1 37 LEU CB C 2.197 1.142 -5.017 1.00 . A A . 37 LEU CB 1 1
4 3222 1 1 37 LEU CD1 C 1.880 -1.162 -4.082 1.00 . A A . 37 LEU CD1 1 1
4 3223 1 1 37 LEU CD2 C -0.085 0.361 -4.339 1.00 . A A . 37 LEU CD2 1 1
4 3224 1 1 37 LEU CG C 1.255 -0.059 -4.924 1.00 . A A . 37 LEU CG 1 1
4 3225 1 1 37 LEU H H 3.635 0.117 -6.816 1.00 . A A . 37 LEU H 1 1
4 3226 1 1 37 LEU HA H 1.403 1.723 -6.922 1.00 . A A . 37 LEU HA 1 1
4 3227 1 1 37 LEU HB2 H 3.175 0.834 -4.676 1.00 . A A . 37 LEU HB2 1 1
4 3228 1 1 37 LEU HB3 H 1.830 1.908 -4.355 1.00 . A A . 37 LEU HB3 1 1
4 3229 1 1 37 LEU HD11 H 2.411 -0.724 -3.249 1.00 . A A . 37 LEU HD11 1 1
4 3230 1 1 37 LEU HD12 H 2.569 -1.731 -4.688 1.00 . A A . 37 LEU HD12 1 1
4 3231 1 1 37 LEU HD13 H 1.103 -1.814 -3.711 1.00 . A A . 37 LEU HD13 1 1
4 3232 1 1 37 LEU HD21 H -0.883 -0.098 -4.905 1.00 . A A . 37 LEU HD21 1 1
4 3233 1 1 37 LEU HD22 H -0.181 1.437 -4.390 1.00 . A A . 37 LEU HD22 1 1
4 3234 1 1 37 LEU HD23 H -0.144 0.041 -3.309 1.00 . A A . 37 LEU HD23 1 1
4 3235 1 1 37 LEU HG H 1.080 -0.452 -5.915 1.00 . A A . 37 LEU HG 1 1
4 3236 1 1 37 LEU N N 3.307 0.963 -7.187 1.00 . A A . 37 LEU N 1 1
4 3237 1 1 37 LEU O O 2.099 4.126 -6.659 1.00 . A A . 37 LEU O 1 1
4 3238 1 1 38 GLY C C 4.542 5.238 -4.265 1.00 . A A . 38 GLY C 1 1
4 3239 1 1 38 GLY CA C 4.611 4.702 -5.681 1.00 . A A . 38 GLY CA 1 1
4 3240 1 1 38 GLY H H 4.578 2.591 -5.555 1.00 . A A . 38 GLY H 1 1
4 3241 1 1 38 GLY HA2 H 5.643 4.667 -5.990 1.00 . A A . 38 GLY HA2 1 1
4 3242 1 1 38 GLY HA3 H 4.073 5.374 -6.335 1.00 . A A . 38 GLY HA3 1 1
4 3243 1 1 38 GLY N N 4.046 3.373 -5.812 1.00 . A A . 38 GLY N 1 1
4 3244 1 1 38 GLY O O 4.072 6.354 -4.041 1.00 . A A . 38 GLY O 1 1
4 3245 1 1 39 LEU C C 6.398 4.717 -1.274 1.00 . A A . 39 LEU C 1 1
4 3246 1 1 39 LEU CA C 5.017 4.869 -1.908 1.00 . A A . 39 LEU CA 1 1
4 3247 1 1 39 LEU CB C 3.980 4.062 -1.113 1.00 . A A . 39 LEU CB 1 1
4 3248 1 1 39 LEU CD1 C 3.622 2.131 -2.666 1.00 . A A . 39 LEU CD1 1 1
4 3249 1 1 39 LEU CD2 C 1.807 2.812 -1.090 1.00 . A A . 39 LEU CD2 1 1
4 3250 1 1 39 LEU CG C 2.955 3.298 -1.955 1.00 . A A . 39 LEU CG 1 1
4 3251 1 1 39 LEU H H 5.388 3.575 -3.544 1.00 . A A . 39 LEU H 1 1
4 3252 1 1 39 LEU HA H 4.740 5.913 -1.879 1.00 . A A . 39 LEU HA 1 1
4 3253 1 1 39 LEU HB2 H 4.504 3.349 -0.496 1.00 . A A . 39 LEU HB2 1 1
4 3254 1 1 39 LEU HB3 H 3.445 4.743 -0.468 1.00 . A A . 39 LEU HB3 1 1
4 3255 1 1 39 LEU HD11 H 3.801 2.394 -3.697 1.00 . A A . 39 LEU HD11 1 1
4 3256 1 1 39 LEU HD12 H 2.977 1.265 -2.621 1.00 . A A . 39 LEU HD12 1 1
4 3257 1 1 39 LEU HD13 H 4.561 1.905 -2.186 1.00 . A A . 39 LEU HD13 1 1
4 3258 1 1 39 LEU HD21 H 2.017 1.810 -0.746 1.00 . A A . 39 LEU HD21 1 1
4 3259 1 1 39 LEU HD22 H 0.896 2.810 -1.669 1.00 . A A . 39 LEU HD22 1 1
4 3260 1 1 39 LEU HD23 H 1.694 3.468 -0.241 1.00 . A A . 39 LEU HD23 1 1
4 3261 1 1 39 LEU HG H 2.550 3.960 -2.706 1.00 . A A . 39 LEU HG 1 1
4 3262 1 1 39 LEU N N 5.032 4.457 -3.308 1.00 . A A . 39 LEU N 1 1
4 3263 1 1 39 LEU O O 6.609 3.863 -0.412 1.00 . A A . 39 LEU O 1 1
4 3264 1 1 40 LYS C C 8.655 5.663 0.364 1.00 . A A . 40 LYS C 1 1
4 3265 1 1 40 LYS CA C 8.690 5.530 -1.158 1.00 . A A . 40 LYS CA 1 1
4 3266 1 1 40 LYS CB C 9.524 6.656 -1.775 1.00 . A A . 40 LYS CB 1 1
4 3267 1 1 40 LYS CD C 11.039 5.509 -3.421 1.00 . A A . 40 LYS CD 1 1
4 3268 1 1 40 LYS CE C 11.828 5.846 -4.675 1.00 . A A . 40 LYS CE 1 1
4 3269 1 1 40 LYS CG C 9.847 6.436 -3.245 1.00 . A A . 40 LYS CG 1 1
4 3270 1 1 40 LYS H H 7.108 6.223 -2.382 1.00 . A A . 40 LYS H 1 1
4 3271 1 1 40 LYS HA H 9.133 4.580 -1.416 1.00 . A A . 40 LYS HA 1 1
4 3272 1 1 40 LYS HB2 H 8.978 7.583 -1.684 1.00 . A A . 40 LYS HB2 1 1
4 3273 1 1 40 LYS HB3 H 10.454 6.743 -1.235 1.00 . A A . 40 LYS HB3 1 1
4 3274 1 1 40 LYS HD2 H 11.687 5.605 -2.562 1.00 . A A . 40 LYS HD2 1 1
4 3275 1 1 40 LYS HD3 H 10.683 4.492 -3.494 1.00 . A A . 40 LYS HD3 1 1
4 3276 1 1 40 LYS HE2 H 11.422 6.748 -5.109 1.00 . A A . 40 LYS HE2 1 1
4 3277 1 1 40 LYS HE3 H 12.860 6.010 -4.402 1.00 . A A . 40 LYS HE3 1 1
4 3278 1 1 40 LYS HG2 H 8.987 5.997 -3.730 1.00 . A A . 40 LYS HG2 1 1
4 3279 1 1 40 LYS HG3 H 10.074 7.388 -3.701 1.00 . A A . 40 LYS HG3 1 1
4 3280 1 1 40 LYS HZ1 H 11.037 4.964 -6.396 1.00 . A A . 40 LYS HZ1 1 1
4 3281 1 1 40 LYS HZ2 H 11.525 3.852 -5.219 1.00 . A A . 40 LYS HZ2 1 1
4 3282 1 1 40 LYS HZ3 H 12.682 4.649 -6.160 1.00 . A A . 40 LYS HZ3 1 1
4 3283 1 1 40 LYS N N 7.336 5.558 -1.700 1.00 . A A . 40 LYS N 1 1
4 3284 1 1 40 LYS NZ N 11.764 4.751 -5.683 1.00 . A A . 40 LYS NZ 1 1
4 3285 1 1 40 LYS O O 7.583 5.610 0.962 1.00 . A A . 40 LYS O 1 1
4 3286 1 1 41 ARG C C 9.985 4.597 3.125 1.00 . A A . 41 ARG C 1 1
4 3287 1 1 41 ARG CA C 9.952 5.957 2.439 1.00 . A A . 41 ARG CA 1 1
4 3288 1 1 41 ARG CB C 8.814 6.802 3.031 1.00 . A A . 41 ARG CB 1 1
4 3289 1 1 41 ARG CD C 7.224 8.673 2.480 1.00 . A A . 41 ARG CD 1 1
4 3290 1 1 41 ARG CG C 8.650 8.157 2.362 1.00 . A A . 41 ARG CG 1 1
4 3291 1 1 41 ARG CZ C 7.475 11.030 1.822 1.00 . A A . 41 ARG CZ 1 1
4 3292 1 1 41 ARG H H 10.647 5.845 0.440 1.00 . A A . 41 ARG H 1 1
4 3293 1 1 41 ARG HA H 10.888 6.458 2.638 1.00 . A A . 41 ARG HA 1 1
4 3294 1 1 41 ARG HB2 H 7.886 6.261 2.940 1.00 . A A . 41 ARG HB2 1 1
4 3295 1 1 41 ARG HB3 H 9.013 6.964 4.080 1.00 . A A . 41 ARG HB3 1 1
4 3296 1 1 41 ARG HD2 H 6.703 8.465 1.557 1.00 . A A . 41 ARG HD2 1 1
4 3297 1 1 41 ARG HD3 H 6.735 8.157 3.293 1.00 . A A . 41 ARG HD3 1 1
4 3298 1 1 41 ARG HE H 6.916 10.404 3.633 1.00 . A A . 41 ARG HE 1 1
4 3299 1 1 41 ARG HG2 H 9.317 8.863 2.833 1.00 . A A . 41 ARG HG2 1 1
4 3300 1 1 41 ARG HG3 H 8.903 8.063 1.316 1.00 . A A . 41 ARG HG3 1 1
4 3301 1 1 41 ARG HH11 H 7.884 9.691 0.365 1.00 . A A . 41 ARG HH11 1 1
4 3302 1 1 41 ARG HH12 H 8.055 11.355 -0.086 1.00 . A A . 41 ARG HH12 1 1
4 3303 1 1 41 ARG HH21 H 7.139 12.599 3.050 1.00 . A A . 41 ARG HH21 1 1
4 3304 1 1 41 ARG HH22 H 7.632 13.008 1.441 1.00 . A A . 41 ARG HH22 1 1
4 3305 1 1 41 ARG N N 9.831 5.822 0.980 1.00 . A A . 41 ARG N 1 1
4 3306 1 1 41 ARG NE N 7.181 10.109 2.736 1.00 . A A . 41 ARG NE 1 1
4 3307 1 1 41 ARG NH1 N 7.834 10.662 0.600 1.00 . A A . 41 ARG NH1 1 1
4 3308 1 1 41 ARG NH2 N 7.409 12.318 2.129 1.00 . A A . 41 ARG NH2 1 1
4 3309 1 1 41 ARG O O 10.839 4.348 3.976 1.00 . A A . 41 ARG O 1 1
4 3310 1 1 42 TYR C C 8.004 2.445 4.616 1.00 . A A . 42 TYR C 1 1
4 3311 1 1 42 TYR CA C 8.890 2.401 3.374 1.00 . A A . 42 TYR CA 1 1
4 3312 1 1 42 TYR CB C 10.255 1.789 3.720 1.00 . A A . 42 TYR CB 1 1
4 3313 1 1 42 TYR CD1 C 9.642 -0.397 4.830 1.00 . A A . 42 TYR CD1 1 1
4 3314 1 1 42 TYR CD2 C 10.864 -0.476 2.784 1.00 . A A . 42 TYR CD2 1 1
4 3315 1 1 42 TYR CE1 C 9.640 -1.777 4.887 1.00 . A A . 42 TYR CE1 1 1
4 3316 1 1 42 TYR CE2 C 10.866 -1.857 2.834 1.00 . A A . 42 TYR CE2 1 1
4 3317 1 1 42 TYR CG C 10.250 0.277 3.778 1.00 . A A . 42 TYR CG 1 1
4 3318 1 1 42 TYR CZ C 10.254 -2.502 3.888 1.00 . A A . 42 TYR CZ 1 1
4 3319 1 1 42 TYR H H 8.362 4.017 2.112 1.00 . A A . 42 TYR H 1 1
4 3320 1 1 42 TYR HA H 8.406 1.772 2.641 1.00 . A A . 42 TYR HA 1 1
4 3321 1 1 42 TYR HB2 H 10.974 2.088 2.971 1.00 . A A . 42 TYR HB2 1 1
4 3322 1 1 42 TYR HB3 H 10.572 2.157 4.684 1.00 . A A . 42 TYR HB3 1 1
4 3323 1 1 42 TYR HD1 H 9.161 0.174 5.612 1.00 . A A . 42 TYR HD1 1 1
4 3324 1 1 42 TYR HD2 H 11.342 0.033 1.962 1.00 . A A . 42 TYR HD2 1 1
4 3325 1 1 42 TYR HE1 H 9.161 -2.285 5.711 1.00 . A A . 42 TYR HE1 1 1
4 3326 1 1 42 TYR HE2 H 11.346 -2.424 2.052 1.00 . A A . 42 TYR HE2 1 1
4 3327 1 1 42 TYR HH H 9.735 -4.227 3.214 1.00 . A A . 42 TYR HH 1 1
4 3328 1 1 42 TYR N N 9.021 3.738 2.780 1.00 . A A . 42 TYR N 1 1
4 3329 1 1 42 TYR O O 7.398 1.442 4.990 1.00 . A A . 42 TYR O 1 1
4 3330 1 1 42 TYR OH O 10.254 -3.877 3.942 1.00 . A A . 42 TYR OH 1 1
4 3331 1 1 43 CYS C C 5.640 3.324 6.076 1.00 . A A . 43 CYS C 1 1
4 3332 1 1 43 CYS CA C 7.052 3.790 6.406 1.00 . A A . 43 CYS CA 1 1
4 3333 1 1 43 CYS CB C 7.039 5.257 6.840 1.00 . A A . 43 CYS CB 1 1
4 3334 1 1 43 CYS H H 8.391 4.392 4.891 1.00 . A A . 43 CYS H 1 1
4 3335 1 1 43 CYS HA H 7.447 3.183 7.206 1.00 . A A . 43 CYS HA 1 1
4 3336 1 1 43 CYS HB2 H 6.292 5.390 7.608 1.00 . A A . 43 CYS HB2 1 1
4 3337 1 1 43 CYS HB3 H 8.009 5.513 7.240 1.00 . A A . 43 CYS HB3 1 1
4 3338 1 1 43 CYS N N 7.910 3.619 5.242 1.00 . A A . 43 CYS N 1 1
4 3339 1 1 43 CYS O O 4.921 2.811 6.933 1.00 . A A . 43 CYS O 1 1
4 3340 1 1 43 CYS SG S 6.673 6.420 5.505 1.00 . A A . 43 CYS SG 1 1
4 3341 1 1 44 CYS C C 3.994 1.562 3.966 1.00 . A A . 44 CYS C 1 1
4 3342 1 1 44 CYS CA C 3.967 3.044 4.322 1.00 . A A . 44 CYS CA 1 1
4 3343 1 1 44 CYS CB C 3.565 3.851 3.083 1.00 . A A . 44 CYS CB 1 1
4 3344 1 1 44 CYS H H 5.906 3.883 4.175 1.00 . A A . 44 CYS H 1 1
4 3345 1 1 44 CYS HA H 3.242 3.206 5.110 1.00 . A A . 44 CYS HA 1 1
4 3346 1 1 44 CYS HB2 H 3.973 3.367 2.206 1.00 . A A . 44 CYS HB2 1 1
4 3347 1 1 44 CYS HB3 H 2.487 3.869 3.009 1.00 . A A . 44 CYS HB3 1 1
4 3348 1 1 44 CYS N N 5.274 3.475 4.807 1.00 . A A . 44 CYS N 1 1
4 3349 1 1 44 CYS O O 3.241 0.763 4.523 1.00 . A A . 44 CYS O 1 1
4 3350 1 1 44 CYS SG S 4.145 5.565 3.077 1.00 . A A . 44 CYS SG 1 1
4 3351 1 1 45 ARG C C 4.993 -1.154 3.738 1.00 . A A . 45 ARG C 1 1
4 3352 1 1 45 ARG CA C 4.998 -0.178 2.569 1.00 . A A . 45 ARG CA 1 1
4 3353 1 1 45 ARG CB C 6.281 -0.357 1.756 1.00 . A A . 45 ARG CB 1 1
4 3354 1 1 45 ARG CD C 7.541 0.366 -0.294 1.00 . A A . 45 ARG CD 1 1
4 3355 1 1 45 ARG CG C 6.542 0.774 0.775 1.00 . A A . 45 ARG CG 1 1
4 3356 1 1 45 ARG CZ C 8.804 1.502 -2.075 1.00 . A A . 45 ARG CZ 1 1
4 3357 1 1 45 ARG H H 5.435 1.894 2.621 1.00 . A A . 45 ARG H 1 1
4 3358 1 1 45 ARG HA H 4.149 -0.393 1.937 1.00 . A A . 45 ARG HA 1 1
4 3359 1 1 45 ARG HB2 H 7.117 -0.418 2.435 1.00 . A A . 45 ARG HB2 1 1
4 3360 1 1 45 ARG HB3 H 6.214 -1.279 1.199 1.00 . A A . 45 ARG HB3 1 1
4 3361 1 1 45 ARG HD2 H 8.489 0.153 0.179 1.00 . A A . 45 ARG HD2 1 1
4 3362 1 1 45 ARG HD3 H 7.178 -0.524 -0.789 1.00 . A A . 45 ARG HD3 1 1
4 3363 1 1 45 ARG HE H 7.028 2.090 -1.380 1.00 . A A . 45 ARG HE 1 1
4 3364 1 1 45 ARG HG2 H 5.611 1.045 0.301 1.00 . A A . 45 ARG HG2 1 1
4 3365 1 1 45 ARG HG3 H 6.935 1.622 1.316 1.00 . A A . 45 ARG HG3 1 1
4 3366 1 1 45 ARG HH11 H 9.701 -0.140 -1.314 1.00 . A A . 45 ARG HH11 1 1
4 3367 1 1 45 ARG HH12 H 10.578 0.671 -2.568 1.00 . A A . 45 ARG HH12 1 1
4 3368 1 1 45 ARG HH21 H 8.173 3.167 -3.031 1.00 . A A . 45 ARG HH21 1 1
4 3369 1 1 45 ARG HH22 H 9.708 2.553 -3.545 1.00 . A A . 45 ARG HH22 1 1
4 3370 1 1 45 ARG N N 4.870 1.205 3.028 1.00 . A A . 45 ARG N 1 1
4 3371 1 1 45 ARG NE N 7.734 1.415 -1.291 1.00 . A A . 45 ARG NE 1 1
4 3372 1 1 45 ARG NH1 N 9.774 0.603 -1.978 1.00 . A A . 45 ARG NH1 1 1
4 3373 1 1 45 ARG NH2 N 8.903 2.488 -2.956 1.00 . A A . 45 ARG NH2 1 1
4 3374 1 1 45 ARG O O 4.167 -2.062 3.794 1.00 . A A . 45 ARG O 1 1
4 3375 1 1 46 ARG C C 4.632 -2.130 6.429 1.00 . A A . 46 ARG C 1 1
4 3376 1 1 46 ARG CA C 6.013 -1.823 5.853 1.00 . A A . 46 ARG CA 1 1
4 3377 1 1 46 ARG CB C 6.886 -1.156 6.918 1.00 . A A . 46 ARG CB 1 1
4 3378 1 1 46 ARG CD C 6.019 0.305 8.771 1.00 . A A . 46 ARG CD 1 1
4 3379 1 1 46 ARG CG C 6.419 0.238 7.307 1.00 . A A . 46 ARG CG 1 1
4 3380 1 1 46 ARG CZ C 7.184 0.484 10.929 1.00 . A A . 46 ARG CZ 1 1
4 3381 1 1 46 ARG H H 6.547 -0.216 4.582 1.00 . A A . 46 ARG H 1 1
4 3382 1 1 46 ARG HA H 6.476 -2.749 5.546 1.00 . A A . 46 ARG HA 1 1
4 3383 1 1 46 ARG HB2 H 6.890 -1.773 7.803 1.00 . A A . 46 ARG HB2 1 1
4 3384 1 1 46 ARG HB3 H 7.893 -1.078 6.538 1.00 . A A . 46 ARG HB3 1 1
4 3385 1 1 46 ARG HD2 H 5.597 1.279 8.970 1.00 . A A . 46 ARG HD2 1 1
4 3386 1 1 46 ARG HD3 H 5.275 -0.455 8.962 1.00 . A A . 46 ARG HD3 1 1
4 3387 1 1 46 ARG HE H 7.939 -0.372 9.293 1.00 . A A . 46 ARG HE 1 1
4 3388 1 1 46 ARG HG2 H 7.223 0.937 7.132 1.00 . A A . 46 ARG HG2 1 1
4 3389 1 1 46 ARG HG3 H 5.569 0.506 6.699 1.00 . A A . 46 ARG HG3 1 1
4 3390 1 1 46 ARG HH11 H 5.331 1.289 10.896 1.00 . A A . 46 ARG HH11 1 1
4 3391 1 1 46 ARG HH12 H 6.165 1.407 12.409 1.00 . A A . 46 ARG HH12 1 1
4 3392 1 1 46 ARG HH21 H 9.045 -0.221 11.281 1.00 . A A . 46 ARG HH21 1 1
4 3393 1 1 46 ARG HH22 H 8.276 0.549 12.629 1.00 . A A . 46 ARG HH22 1 1
4 3394 1 1 46 ARG N N 5.915 -0.959 4.679 1.00 . A A . 46 ARG N 1 1
4 3395 1 1 46 ARG NE N 7.157 0.090 9.659 1.00 . A A . 46 ARG NE 1 1
4 3396 1 1 46 ARG NH1 N 6.141 1.111 11.455 1.00 . A A . 46 ARG NH1 1 1
4 3397 1 1 46 ARG NH2 N 8.256 0.252 11.674 1.00 . A A . 46 ARG NH2 1 1
4 3398 1 1 46 ARG O O 4.385 -3.225 6.935 1.00 . A A . 46 ARG O 1 1
4 3399 1 1 47 MET C C 1.472 -1.882 5.758 1.00 . A A . 47 MET C 1 1
4 3400 1 1 47 MET CA C 2.379 -1.302 6.837 1.00 . A A . 47 MET CA 1 1
4 3401 1 1 47 MET CB C 1.838 0.054 7.292 1.00 . A A . 47 MET CB 1 1
4 3402 1 1 47 MET CE C 0.352 2.633 7.579 1.00 . A A . 47 MET CE 1 1
4 3403 1 1 47 MET CG C 0.646 -0.044 8.228 1.00 . A A . 47 MET CG 1 1
4 3404 1 1 47 MET H H 4.000 -0.307 5.921 1.00 . A A . 47 MET H 1 1
4 3405 1 1 47 MET HA H 2.400 -1.977 7.680 1.00 . A A . 47 MET HA 1 1
4 3406 1 1 47 MET HB2 H 2.625 0.589 7.799 1.00 . A A . 47 MET HB2 1 1
4 3407 1 1 47 MET HB3 H 1.537 0.616 6.421 1.00 . A A . 47 MET HB3 1 1
4 3408 1 1 47 MET HE1 H -0.298 3.466 7.348 1.00 . A A . 47 MET HE1 1 1
4 3409 1 1 47 MET HE2 H 1.037 2.471 6.757 1.00 . A A . 47 MET HE2 1 1
4 3410 1 1 47 MET HE3 H 0.912 2.853 8.476 1.00 . A A . 47 MET HE3 1 1
4 3411 1 1 47 MET HG2 H 0.225 -1.036 8.152 1.00 . A A . 47 MET HG2 1 1
4 3412 1 1 47 MET HG3 H 0.984 0.125 9.240 1.00 . A A . 47 MET HG3 1 1
4 3413 1 1 47 MET N N 3.740 -1.149 6.346 1.00 . A A . 47 MET N 1 1
4 3414 1 1 47 MET O O 0.486 -2.556 6.056 1.00 . A A . 47 MET O 1 1
4 3415 1 1 47 MET SD S -0.636 1.161 7.839 1.00 . A A . 47 MET SD 1 1
4 3416 1 1 48 LEU C C 1.397 -3.451 2.914 1.00 . A A . 48 LEU C 1 1
4 3417 1 1 48 LEU CA C 1.002 -2.052 3.374 1.00 . A A . 48 LEU CA 1 1
4 3418 1 1 48 LEU CB C 1.130 -1.078 2.203 1.00 . A A . 48 LEU CB 1 1
4 3419 1 1 48 LEU CD1 C 1.670 1.294 1.605 1.00 . A A . 48 LEU CD1 1 1
4 3420 1 1 48 LEU CD2 C -0.572 0.725 2.554 1.00 . A A . 48 LEU CD2 1 1
4 3421 1 1 48 LEU CG C 0.911 0.390 2.562 1.00 . A A . 48 LEU CG 1 1
4 3422 1 1 48 LEU H H 2.592 -1.038 4.335 1.00 . A A . 48 LEU H 1 1
4 3423 1 1 48 LEU HA H -0.028 -2.075 3.698 1.00 . A A . 48 LEU HA 1 1
4 3424 1 1 48 LEU HB2 H 2.120 -1.180 1.784 1.00 . A A . 48 LEU HB2 1 1
4 3425 1 1 48 LEU HB3 H 0.408 -1.355 1.450 1.00 . A A . 48 LEU HB3 1 1
4 3426 1 1 48 LEU HD11 H 2.175 0.691 0.863 1.00 . A A . 48 LEU HD11 1 1
4 3427 1 1 48 LEU HD12 H 2.399 1.870 2.155 1.00 . A A . 48 LEU HD12 1 1
4 3428 1 1 48 LEU HD13 H 0.979 1.963 1.114 1.00 . A A . 48 LEU HD13 1 1
4 3429 1 1 48 LEU HD21 H -1.064 0.167 1.769 1.00 . A A . 48 LEU HD21 1 1
4 3430 1 1 48 LEU HD22 H -0.701 1.783 2.379 1.00 . A A . 48 LEU HD22 1 1
4 3431 1 1 48 LEU HD23 H -1.006 0.463 3.508 1.00 . A A . 48 LEU HD23 1 1
4 3432 1 1 48 LEU HG H 1.286 0.565 3.557 1.00 . A A . 48 LEU HG 1 1
4 3433 1 1 48 LEU N N 1.805 -1.597 4.503 1.00 . A A . 48 LEU N 1 1
4 3434 1 1 48 LEU O O 0.607 -4.390 3.020 1.00 . A A . 48 LEU O 1 1
4 3435 1 1 49 ILE C C 2.673 -6.037 2.709 1.00 . A A . 49 ILE C 1 1
4 3436 1 1 49 ILE CA C 3.083 -4.861 1.827 1.00 . A A . 49 ILE CA 1 1
4 3437 1 1 49 ILE CB C 4.615 -4.883 1.652 1.00 . A A . 49 ILE CB 1 1
4 3438 1 1 49 ILE CD1 C 6.460 -5.132 3.384 1.00 . A A . 49 ILE CD1 1 1
4 3439 1 1 49 ILE CG1 C 5.309 -4.291 2.879 1.00 . A A . 49 ILE CG1 1 1
4 3440 1 1 49 ILE CG2 C 5.018 -4.131 0.395 1.00 . A A . 49 ILE CG2 1 1
4 3441 1 1 49 ILE H H 3.179 -2.784 2.283 1.00 . A A . 49 ILE H 1 1
4 3442 1 1 49 ILE HA H 2.638 -4.992 0.852 1.00 . A A . 49 ILE HA 1 1
4 3443 1 1 49 ILE HB H 4.920 -5.911 1.540 1.00 . A A . 49 ILE HB 1 1
4 3444 1 1 49 ILE HD11 H 6.714 -4.828 4.389 1.00 . A A . 49 ILE HD11 1 1
4 3445 1 1 49 ILE HD12 H 7.315 -4.997 2.740 1.00 . A A . 49 ILE HD12 1 1
4 3446 1 1 49 ILE HD13 H 6.171 -6.173 3.387 1.00 . A A . 49 ILE HD13 1 1
4 3447 1 1 49 ILE HG12 H 5.699 -3.314 2.625 1.00 . A A . 49 ILE HG12 1 1
4 3448 1 1 49 ILE HG13 H 4.592 -4.194 3.679 1.00 . A A . 49 ILE HG13 1 1
4 3449 1 1 49 ILE HG21 H 4.675 -4.672 -0.474 1.00 . A A . 49 ILE HG21 1 1
4 3450 1 1 49 ILE HG22 H 6.094 -4.040 0.359 1.00 . A A . 49 ILE HG22 1 1
4 3451 1 1 49 ILE HG23 H 4.573 -3.147 0.405 1.00 . A A . 49 ILE HG23 1 1
4 3452 1 1 49 ILE N N 2.607 -3.579 2.362 1.00 . A A . 49 ILE N 1 1
4 3453 1 1 49 ILE O O 2.411 -7.134 2.216 1.00 . A A . 49 ILE O 1 1
4 3454 1 1 50 SER C C 0.699 -6.931 5.086 1.00 . A A . 50 SER C 1 1
4 3455 1 1 50 SER CA C 2.218 -6.834 4.959 1.00 . A A . 50 SER CA 1 1
4 3456 1 1 50 SER CB C 2.838 -6.558 6.330 1.00 . A A . 50 SER CB 1 1
4 3457 1 1 50 SER H H 2.823 -4.903 4.344 1.00 . A A . 50 SER H 1 1
4 3458 1 1 50 SER HA H 2.594 -7.776 4.587 1.00 . A A . 50 SER HA 1 1
4 3459 1 1 50 SER HB2 H 3.450 -5.669 6.272 1.00 . A A . 50 SER HB2 1 1
4 3460 1 1 50 SER HB3 H 2.051 -6.407 7.055 1.00 . A A . 50 SER HB3 1 1
4 3461 1 1 50 SER HG H 4.352 -7.314 7.314 1.00 . A A . 50 SER HG 1 1
4 3462 1 1 50 SER N N 2.601 -5.796 4.011 1.00 . A A . 50 SER N 1 1
4 3463 1 1 50 SER O O 0.103 -7.951 4.745 1.00 . A A . 50 SER O 1 1
4 3464 1 1 50 SER OG O 3.645 -7.641 6.753 1.00 . A A . 50 SER OG 1 1
4 3465 1 1 51 HIS C C -2.097 -5.377 4.532 1.00 . A A . 51 HIS C 1 1
4 3466 1 1 51 HIS CA C -1.365 -5.847 5.788 1.00 . A A . 51 HIS CA 1 1
4 3467 1 1 51 HIS CB C -1.723 -4.943 6.969 1.00 . A A . 51 HIS CB 1 1
4 3468 1 1 51 HIS CD2 C -3.901 -3.725 7.625 1.00 . A A . 51 HIS CD2 1 1
4 3469 1 1 51 HIS CE1 C -5.267 -5.382 7.250 1.00 . A A . 51 HIS CE1 1 1
4 3470 1 1 51 HIS CG C -3.197 -4.798 7.190 1.00 . A A . 51 HIS CG 1 1
4 3471 1 1 51 HIS H H 0.611 -5.087 5.858 1.00 . A A . 51 HIS H 1 1
4 3472 1 1 51 HIS HA H -1.680 -6.855 6.013 1.00 . A A . 51 HIS HA 1 1
4 3473 1 1 51 HIS HB2 H -1.291 -5.353 7.870 1.00 . A A . 51 HIS HB2 1 1
4 3474 1 1 51 HIS HB3 H -1.315 -3.957 6.796 1.00 . A A . 51 HIS HB3 1 1
4 3475 1 1 51 HIS HD2 H -3.506 -2.756 7.894 1.00 . A A . 51 HIS HD2 1 1
4 3476 1 1 51 HIS HE1 H -6.175 -5.961 7.170 1.00 . A A . 51 HIS HE1 1 1
4 3477 1 1 51 HIS HE2 H -5.977 -3.550 7.931 1.00 . A A . 51 HIS HE2 1 1
4 3478 1 1 51 HIS N N 0.080 -5.868 5.592 1.00 . A A . 51 HIS N 1 1
4 3479 1 1 51 HIS ND1 N -4.063 -5.840 6.957 1.00 . A A . 51 HIS ND1 1 1
4 3480 1 1 51 HIS NE2 N -5.217 -4.106 7.659 1.00 . A A . 51 HIS NE2 1 1
4 3481 1 1 51 HIS O O -2.667 -6.188 3.801 1.00 . A A . 51 HIS O 1 1
4 3482 1 1 52 VAL C C -4.061 -4.181 2.784 1.00 . A A . 52 VAL C 1 1
4 3483 1 1 52 VAL CA C -2.768 -3.447 3.150 1.00 . A A . 52 VAL CA 1 1
4 3484 1 1 52 VAL CB C -1.851 -3.368 1.909 1.00 . A A . 52 VAL CB 1 1
4 3485 1 1 52 VAL CG1 C -1.490 -4.752 1.396 1.00 . A A . 52 VAL CG1 1 1
4 3486 1 1 52 VAL CG2 C -2.509 -2.538 0.818 1.00 . A A . 52 VAL CG2 1 1
4 3487 1 1 52 VAL H H -1.618 -3.476 4.931 1.00 . A A . 52 VAL H 1 1
4 3488 1 1 52 VAL HA H -3.021 -2.436 3.430 1.00 . A A . 52 VAL HA 1 1
4 3489 1 1 52 VAL HB H -0.940 -2.873 2.195 1.00 . A A . 52 VAL HB 1 1
4 3490 1 1 52 VAL HG11 H -1.351 -5.421 2.230 1.00 . A A . 52 VAL HG11 1 1
4 3491 1 1 52 VAL HG12 H -0.574 -4.693 0.826 1.00 . A A . 52 VAL HG12 1 1
4 3492 1 1 52 VAL HG13 H -2.284 -5.121 0.763 1.00 . A A . 52 VAL HG13 1 1
4 3493 1 1 52 VAL HG21 H -3.576 -2.516 0.977 1.00 . A A . 52 VAL HG21 1 1
4 3494 1 1 52 VAL HG22 H -2.296 -2.975 -0.146 1.00 . A A . 52 VAL HG22 1 1
4 3495 1 1 52 VAL HG23 H -2.119 -1.530 0.851 1.00 . A A . 52 VAL HG23 1 1
4 3496 1 1 52 VAL N N -2.087 -4.060 4.299 1.00 . A A . 52 VAL N 1 1
4 3497 1 1 52 VAL O O -4.042 -5.172 2.055 1.00 . A A . 52 VAL O 1 1
4 3498 1 1 53 GLU C C -6.699 -4.502 1.558 1.00 . A A . 53 GLU C 1 1
4 3499 1 1 53 GLU CA C -6.478 -4.307 3.054 1.00 . A A . 53 GLU CA 1 1
4 3500 1 1 53 GLU CB C -7.598 -3.444 3.641 1.00 . A A . 53 GLU CB 1 1
4 3501 1 1 53 GLU CD C -10.089 -3.364 4.052 1.00 . A A . 53 GLU CD 1 1
4 3502 1 1 53 GLU CG C -8.845 -4.231 4.004 1.00 . A A . 53 GLU CG 1 1
4 3503 1 1 53 GLU H H -5.130 -2.906 3.893 1.00 . A A . 53 GLU H 1 1
4 3504 1 1 53 GLU HA H -6.490 -5.274 3.535 1.00 . A A . 53 GLU HA 1 1
4 3505 1 1 53 GLU HB2 H -7.232 -2.962 4.535 1.00 . A A . 53 GLU HB2 1 1
4 3506 1 1 53 GLU HB3 H -7.871 -2.689 2.920 1.00 . A A . 53 GLU HB3 1 1
4 3507 1 1 53 GLU HG2 H -8.994 -5.006 3.267 1.00 . A A . 53 GLU HG2 1 1
4 3508 1 1 53 GLU HG3 H -8.701 -4.680 4.975 1.00 . A A . 53 GLU HG3 1 1
4 3509 1 1 53 GLU N N -5.179 -3.695 3.314 1.00 . A A . 53 GLU N 1 1
4 3510 1 1 53 GLU O O -6.500 -3.582 0.765 1.00 . A A . 53 GLU O 1 1
4 3511 1 1 53 GLU OE1 O -10.596 -2.993 2.973 1.00 . A A . 53 GLU OE1 1 1
4 3512 1 1 53 GLU OE2 O -10.555 -3.057 5.170 1.00 . A A . 53 GLU OE2 1 1
4 3513 1 1 54 THR C C -8.761 -6.576 -0.424 1.00 . A A . 54 THR C 1 1
4 3514 1 1 54 THR CA C -7.353 -6.027 -0.224 1.00 . A A . 54 THR CA 1 1
4 3515 1 1 54 THR CB C -6.333 -7.054 -0.750 1.00 . A A . 54 THR CB 1 1
4 3516 1 1 54 THR CG2 C -4.910 -6.574 -0.507 1.00 . A A . 54 THR CG2 1 1
4 3517 1 1 54 THR H H -7.249 -6.400 1.856 1.00 . A A . 54 THR H 1 1
4 3518 1 1 54 THR HA H -7.245 -5.119 -0.798 1.00 . A A . 54 THR HA 1 1
4 3519 1 1 54 THR HB H -6.478 -7.173 -1.814 1.00 . A A . 54 THR HB 1 1
4 3520 1 1 54 THR HG1 H -6.421 -8.215 0.842 1.00 . A A . 54 THR HG1 1 1
4 3521 1 1 54 THR HG21 H -4.933 -5.593 -0.058 1.00 . A A . 54 THR HG21 1 1
4 3522 1 1 54 THR HG22 H -4.380 -6.528 -1.447 1.00 . A A . 54 THR HG22 1 1
4 3523 1 1 54 THR HG23 H -4.407 -7.262 0.156 1.00 . A A . 54 THR HG23 1 1
4 3524 1 1 54 THR N N -7.109 -5.707 1.178 1.00 . A A . 54 THR N 1 1
4 3525 1 1 54 THR O O -9.036 -7.735 -0.111 1.00 . A A . 54 THR O 1 1
4 3526 1 1 54 THR OG1 O -6.532 -8.318 -0.106 1.00 . A A . 54 THR OG1 1 1
4 3527 1 1 55 TRP C C -11.706 -6.566 0.112 1.00 . A A . 55 TRP C 1 1
4 3528 1 1 55 TRP CA C -11.030 -6.139 -1.187 1.00 . A A . 55 TRP CA 1 1
4 3529 1 1 55 TRP CB C -11.081 -7.279 -2.207 1.00 . A A . 55 TRP CB 1 1
4 3530 1 1 55 TRP CD1 C -13.637 -7.130 -2.142 1.00 . A A . 55 TRP CD1 1 1
4 3531 1 1 55 TRP CD2 C -12.835 -8.459 -3.757 1.00 . A A . 55 TRP CD2 1 1
4 3532 1 1 55 TRP CE2 C -14.242 -8.464 -3.828 1.00 . A A . 55 TRP CE2 1 1
4 3533 1 1 55 TRP CE3 C -12.112 -9.225 -4.676 1.00 . A A . 55 TRP CE3 1 1
4 3534 1 1 55 TRP CG C -12.469 -7.599 -2.671 1.00 . A A . 55 TRP CG 1 1
4 3535 1 1 55 TRP CH2 C -14.204 -9.945 -5.668 1.00 . A A . 55 TRP CH2 1 1
4 3536 1 1 55 TRP CZ2 C -14.936 -9.205 -4.781 1.00 . A A . 55 TRP CZ2 1 1
4 3537 1 1 55 TRP CZ3 C -12.804 -9.959 -5.621 1.00 . A A . 55 TRP CZ3 1 1
4 3538 1 1 55 TRP H H -9.370 -4.826 -1.174 1.00 . A A . 55 TRP H 1 1
4 3539 1 1 55 TRP HA H -11.556 -5.285 -1.588 1.00 . A A . 55 TRP HA 1 1
4 3540 1 1 55 TRP HB2 H -10.495 -7.005 -3.073 1.00 . A A . 55 TRP HB2 1 1
4 3541 1 1 55 TRP HB3 H -10.664 -8.171 -1.763 1.00 . A A . 55 TRP HB3 1 1
4 3542 1 1 55 TRP HD1 H -13.696 -6.454 -1.303 1.00 . A A . 55 TRP HD1 1 1
4 3543 1 1 55 TRP HE1 H -15.651 -7.458 -2.643 1.00 . A A . 55 TRP HE1 1 1
4 3544 1 1 55 TRP HE3 H -11.032 -9.249 -4.656 1.00 . A A . 55 TRP HE3 1 1
4 3545 1 1 55 TRP HH2 H -14.702 -10.533 -6.422 1.00 . A A . 55 TRP HH2 1 1
4 3546 1 1 55 TRP HZ2 H -16.016 -9.204 -4.830 1.00 . A A . 55 TRP HZ2 1 1
4 3547 1 1 55 TRP HZ3 H -12.262 -10.557 -6.340 1.00 . A A . 55 TRP HZ3 1 1
4 3548 1 1 55 TRP N N -9.649 -5.737 -0.947 1.00 . A A . 55 TRP N 1 1
4 3549 1 1 55 TRP NE1 N -14.707 -7.645 -2.832 1.00 . A A . 55 TRP NE1 1 1
4 3550 1 1 55 TRP O O -12.154 -7.730 0.193 1.00 . A A . 55 TRP O 1 1
4 3551 1 1 55 TRP OXT O -11.784 -5.732 1.039 1.00 . A A . 55 TRP OXT 1 1
4 3552 2 2 1 ZN ZN ZN 4.472 6.765 5.084 1.00 . B A . 56 ZN ZN 1 1
5 3553 1 1 1 MET C C -6.406 4.218 2.548 1.00 . A A . 1 MET C 1 1
5 3554 1 1 1 MET CA C -5.800 3.963 1.166 1.00 . A A . 1 MET CA 1 1
5 3555 1 1 1 MET CB C -4.890 5.129 0.743 1.00 . A A . 1 MET CB 1 1
5 3556 1 1 1 MET CE C -3.434 7.425 2.305 1.00 . A A . 1 MET CE 1 1
5 3557 1 1 1 MET CG C -5.553 6.499 0.769 1.00 . A A . 1 MET CG 1 1
5 3558 1 1 1 MET HA H -5.193 3.071 1.233 1.00 . A A . 1 MET HA 1 1
5 3559 1 1 1 MET HB2 H -4.034 5.158 1.400 1.00 . A A . 1 MET HB2 1 1
5 3560 1 1 1 MET HB3 H -4.545 4.947 -0.265 1.00 . A A . 1 MET HB3 1 1
5 3561 1 1 1 MET HE1 H -3.078 6.961 3.213 1.00 . A A . 1 MET HE1 1 1
5 3562 1 1 1 MET HE2 H -3.081 8.444 2.259 1.00 . A A . 1 MET HE2 1 1
5 3563 1 1 1 MET HE3 H -3.062 6.876 1.453 1.00 . A A . 1 MET HE3 1 1
5 3564 1 1 1 MET HG2 H -5.181 7.078 -0.063 1.00 . A A . 1 MET HG2 1 1
5 3565 1 1 1 MET HG3 H -6.616 6.373 0.667 1.00 . A A . 1 MET HG3 1 1
5 3566 1 1 1 MET N N -6.825 3.712 0.145 1.00 . A A . 1 MET N 1 1
5 3567 1 1 1 MET O O -7.563 3.887 2.806 1.00 . A A . 1 MET O 1 1
5 3568 1 1 1 MET SD S -5.225 7.411 2.291 1.00 . A A . 1 MET SD 1 1
5 3569 1 1 2 ILE C C -5.516 6.380 5.263 1.00 . A A . 2 ILE C 1 1
5 3570 1 1 2 ILE CA C -6.023 5.010 4.818 1.00 . A A . 2 ILE CA 1 1
5 3571 1 1 2 ILE CB C -5.529 3.916 5.799 1.00 . A A . 2 ILE CB 1 1
5 3572 1 1 2 ILE CD1 C -5.666 1.937 4.210 1.00 . A A . 2 ILE CD1 1 1
5 3573 1 1 2 ILE CG1 C -6.194 2.580 5.471 1.00 . A A . 2 ILE CG1 1 1
5 3574 1 1 2 ILE CG2 C -5.798 4.290 7.253 1.00 . A A . 2 ILE CG2 1 1
5 3575 1 1 2 ILE H H -4.667 4.953 3.201 1.00 . A A . 2 ILE H 1 1
5 3576 1 1 2 ILE HA H -7.102 5.012 4.830 1.00 . A A . 2 ILE HA 1 1
5 3577 1 1 2 ILE HB H -4.464 3.815 5.675 1.00 . A A . 2 ILE HB 1 1
5 3578 1 1 2 ILE HD11 H -5.382 0.917 4.417 1.00 . A A . 2 ILE HD11 1 1
5 3579 1 1 2 ILE HD12 H -4.805 2.489 3.861 1.00 . A A . 2 ILE HD12 1 1
5 3580 1 1 2 ILE HD13 H -6.435 1.952 3.452 1.00 . A A . 2 ILE HD13 1 1
5 3581 1 1 2 ILE HG12 H -6.028 1.892 6.288 1.00 . A A . 2 ILE HG12 1 1
5 3582 1 1 2 ILE HG13 H -7.256 2.734 5.345 1.00 . A A . 2 ILE HG13 1 1
5 3583 1 1 2 ILE HG21 H -5.203 3.661 7.900 1.00 . A A . 2 ILE HG21 1 1
5 3584 1 1 2 ILE HG22 H -6.845 4.143 7.474 1.00 . A A . 2 ILE HG22 1 1
5 3585 1 1 2 ILE HG23 H -5.535 5.322 7.421 1.00 . A A . 2 ILE HG23 1 1
5 3586 1 1 2 ILE N N -5.585 4.730 3.457 1.00 . A A . 2 ILE N 1 1
5 3587 1 1 2 ILE O O -4.393 6.770 4.949 1.00 . A A . 2 ILE O 1 1
5 3588 1 1 3 PRO C C -5.061 8.343 7.702 1.00 . A A . 3 PRO C 1 1
5 3589 1 1 3 PRO CA C -5.975 8.460 6.497 1.00 . A A . 3 PRO CA 1 1
5 3590 1 1 3 PRO CB C -7.318 9.041 6.924 1.00 . A A . 3 PRO CB 1 1
5 3591 1 1 3 PRO CD C -7.706 6.754 6.427 1.00 . A A . 3 PRO CD 1 1
5 3592 1 1 3 PRO CG C -8.058 7.846 7.404 1.00 . A A . 3 PRO CG 1 1
5 3593 1 1 3 PRO HA H -5.519 9.079 5.742 1.00 . A A . 3 PRO HA 1 1
5 3594 1 1 3 PRO HB2 H -7.171 9.767 7.711 1.00 . A A . 3 PRO HB2 1 1
5 3595 1 1 3 PRO HB3 H -7.804 9.503 6.078 1.00 . A A . 3 PRO HB3 1 1
5 3596 1 1 3 PRO HD2 H -7.692 5.790 6.917 1.00 . A A . 3 PRO HD2 1 1
5 3597 1 1 3 PRO HD3 H -8.397 6.750 5.597 1.00 . A A . 3 PRO HD3 1 1
5 3598 1 1 3 PRO HG2 H -7.723 7.584 8.402 1.00 . A A . 3 PRO HG2 1 1
5 3599 1 1 3 PRO HG3 H -9.121 8.037 7.396 1.00 . A A . 3 PRO HG3 1 1
5 3600 1 1 3 PRO N N -6.350 7.141 5.986 1.00 . A A . 3 PRO N 1 1
5 3601 1 1 3 PRO O O -4.805 7.238 8.179 1.00 . A A . 3 PRO O 1 1
5 3602 1 1 4 VAL C C -2.432 8.758 9.137 1.00 . A A . 4 VAL C 1 1
5 3603 1 1 4 VAL CA C -3.769 9.463 9.407 1.00 . A A . 4 VAL CA 1 1
5 3604 1 1 4 VAL CB C -4.550 8.782 10.573 1.00 . A A . 4 VAL CB 1 1
5 3605 1 1 4 VAL CG1 C -3.644 8.044 11.556 1.00 . A A . 4 VAL CG1 1 1
5 3606 1 1 4 VAL CG2 C -5.387 9.818 11.308 1.00 . A A . 4 VAL CG2 1 1
5 3607 1 1 4 VAL H H -4.860 10.331 7.815 1.00 . A A . 4 VAL H 1 1
5 3608 1 1 4 VAL HA H -3.572 10.488 9.687 1.00 . A A . 4 VAL HA 1 1
5 3609 1 1 4 VAL HB H -5.231 8.060 10.139 1.00 . A A . 4 VAL HB 1 1
5 3610 1 1 4 VAL HG11 H -4.156 7.927 12.500 1.00 . A A . 4 VAL HG11 1 1
5 3611 1 1 4 VAL HG12 H -2.737 8.610 11.705 1.00 . A A . 4 VAL HG12 1 1
5 3612 1 1 4 VAL HG13 H -3.399 7.068 11.155 1.00 . A A . 4 VAL HG13 1 1
5 3613 1 1 4 VAL HG21 H -6.158 9.320 11.878 1.00 . A A . 4 VAL HG21 1 1
5 3614 1 1 4 VAL HG22 H -5.843 10.486 10.593 1.00 . A A . 4 VAL HG22 1 1
5 3615 1 1 4 VAL HG23 H -4.755 10.383 11.976 1.00 . A A . 4 VAL HG23 1 1
5 3616 1 1 4 VAL N N -4.600 9.476 8.216 1.00 . A A . 4 VAL N 1 1
5 3617 1 1 4 VAL O O -1.392 9.401 9.001 1.00 . A A . 4 VAL O 1 1
5 3618 1 1 5 ARG C C -0.550 7.011 7.603 1.00 . A A . 5 ARG C 1 1
5 3619 1 1 5 ARG CA C -1.292 6.620 8.877 1.00 . A A . 5 ARG CA 1 1
5 3620 1 1 5 ARG CB C -1.693 5.149 8.815 1.00 . A A . 5 ARG CB 1 1
5 3621 1 1 5 ARG CD C -1.365 4.510 11.220 1.00 . A A . 5 ARG CD 1 1
5 3622 1 1 5 ARG CG C -0.923 4.269 9.785 1.00 . A A . 5 ARG CG 1 1
5 3623 1 1 5 ARG CZ C -0.055 2.867 12.497 1.00 . A A . 5 ARG CZ 1 1
5 3624 1 1 5 ARG H H -3.342 6.988 9.221 1.00 . A A . 5 ARG H 1 1
5 3625 1 1 5 ARG HA H -0.633 6.769 9.720 1.00 . A A . 5 ARG HA 1 1
5 3626 1 1 5 ARG HB2 H -2.745 5.072 9.051 1.00 . A A . 5 ARG HB2 1 1
5 3627 1 1 5 ARG HB3 H -1.527 4.782 7.809 1.00 . A A . 5 ARG HB3 1 1
5 3628 1 1 5 ARG HD2 H -0.760 5.300 11.641 1.00 . A A . 5 ARG HD2 1 1
5 3629 1 1 5 ARG HD3 H -2.400 4.812 11.217 1.00 . A A . 5 ARG HD3 1 1
5 3630 1 1 5 ARG HE H -2.037 2.825 12.280 1.00 . A A . 5 ARG HE 1 1
5 3631 1 1 5 ARG HG2 H -1.096 3.234 9.533 1.00 . A A . 5 ARG HG2 1 1
5 3632 1 1 5 ARG HG3 H 0.129 4.493 9.701 1.00 . A A . 5 ARG HG3 1 1
5 3633 1 1 5 ARG HH11 H 1.033 4.335 11.634 1.00 . A A . 5 ARG HH11 1 1
5 3634 1 1 5 ARG HH12 H 1.943 3.170 12.537 1.00 . A A . 5 ARG HH12 1 1
5 3635 1 1 5 ARG HH21 H -0.849 1.286 13.472 1.00 . A A . 5 ARG HH21 1 1
5 3636 1 1 5 ARG HH22 H 0.873 1.437 13.582 1.00 . A A . 5 ARG HH22 1 1
5 3637 1 1 5 ARG N N -2.480 7.435 9.090 1.00 . A A . 5 ARG N 1 1
5 3638 1 1 5 ARG NE N -1.222 3.315 12.046 1.00 . A A . 5 ARG NE 1 1
5 3639 1 1 5 ARG NH1 N 1.066 3.510 12.198 1.00 . A A . 5 ARG NH1 1 1
5 3640 1 1 5 ARG NH2 N -0.006 1.774 13.245 1.00 . A A . 5 ARG NH2 1 1
5 3641 1 1 5 ARG O O -0.959 7.921 6.883 1.00 . A A . 5 ARG O 1 1
5 3642 1 1 6 CYS C C 1.110 5.550 5.060 1.00 . A A . 6 CYS C 1 1
5 3643 1 1 6 CYS CA C 1.367 6.569 6.159 1.00 . A A . 6 CYS CA 1 1
5 3644 1 1 6 CYS CB C 2.848 6.565 6.539 1.00 . A A . 6 CYS CB 1 1
5 3645 1 1 6 CYS H H 0.817 5.597 7.954 1.00 . A A . 6 CYS H 1 1
5 3646 1 1 6 CYS HA H 1.105 7.543 5.782 1.00 . A A . 6 CYS HA 1 1
5 3647 1 1 6 CYS HB2 H 2.945 6.303 7.582 1.00 . A A . 6 CYS HB2 1 1
5 3648 1 1 6 CYS HB3 H 3.364 5.830 5.939 1.00 . A A . 6 CYS HB3 1 1
5 3649 1 1 6 CYS N N 0.546 6.305 7.334 1.00 . A A . 6 CYS N 1 1
5 3650 1 1 6 CYS O O 1.661 4.451 5.077 1.00 . A A . 6 CYS O 1 1
5 3651 1 1 6 CYS SG S 3.676 8.154 6.294 1.00 . A A . 6 CYS SG 1 1
5 3652 1 1 7 LEU C C 0.033 5.931 1.685 1.00 . A A . 7 LEU C 1 1
5 3653 1 1 7 LEU CA C -0.023 5.095 2.956 1.00 . A A . 7 LEU CA 1 1
5 3654 1 1 7 LEU CB C -1.413 4.475 3.092 1.00 . A A . 7 LEU CB 1 1
5 3655 1 1 7 LEU CD1 C -0.454 2.840 4.778 1.00 . A A . 7 LEU CD1 1 1
5 3656 1 1 7 LEU CD2 C -2.161 4.523 5.475 1.00 . A A . 7 LEU CD2 1 1
5 3657 1 1 7 LEU CG C -1.680 3.632 4.346 1.00 . A A . 7 LEU CG 1 1
5 3658 1 1 7 LEU H H -0.096 6.838 4.133 1.00 . A A . 7 LEU H 1 1
5 3659 1 1 7 LEU HA H 0.722 4.319 2.896 1.00 . A A . 7 LEU HA 1 1
5 3660 1 1 7 LEU HB2 H -2.124 5.282 3.084 1.00 . A A . 7 LEU HB2 1 1
5 3661 1 1 7 LEU HB3 H -1.591 3.856 2.226 1.00 . A A . 7 LEU HB3 1 1
5 3662 1 1 7 LEU HD11 H 0.286 2.854 3.995 1.00 . A A . 7 LEU HD11 1 1
5 3663 1 1 7 LEU HD12 H -0.741 1.820 4.980 1.00 . A A . 7 LEU HD12 1 1
5 3664 1 1 7 LEU HD13 H -0.043 3.278 5.673 1.00 . A A . 7 LEU HD13 1 1
5 3665 1 1 7 LEU HD21 H -2.446 3.913 6.319 1.00 . A A . 7 LEU HD21 1 1
5 3666 1 1 7 LEU HD22 H -3.015 5.095 5.140 1.00 . A A . 7 LEU HD22 1 1
5 3667 1 1 7 LEU HD23 H -1.369 5.196 5.766 1.00 . A A . 7 LEU HD23 1 1
5 3668 1 1 7 LEU HG H -2.466 2.923 4.127 1.00 . A A . 7 LEU HG 1 1
5 3669 1 1 7 LEU N N 0.283 5.937 4.099 1.00 . A A . 7 LEU N 1 1
5 3670 1 1 7 LEU O O -0.879 5.896 0.863 1.00 . A A . 7 LEU O 1 1
5 3671 1 1 8 SER C C 2.565 8.380 0.515 1.00 . A A . 8 SER C 1 1
5 3672 1 1 8 SER CA C 1.263 7.594 0.409 1.00 . A A . 8 SER CA 1 1
5 3673 1 1 8 SER CB C 0.082 8.558 0.283 1.00 . A A . 8 SER CB 1 1
5 3674 1 1 8 SER H H 1.761 6.720 2.269 1.00 . A A . 8 SER H 1 1
5 3675 1 1 8 SER HA H 1.304 6.970 -0.472 1.00 . A A . 8 SER HA 1 1
5 3676 1 1 8 SER HB2 H -0.332 8.748 1.263 1.00 . A A . 8 SER HB2 1 1
5 3677 1 1 8 SER HB3 H 0.423 9.489 -0.149 1.00 . A A . 8 SER HB3 1 1
5 3678 1 1 8 SER HG H -1.701 8.594 -0.527 1.00 . A A . 8 SER HG 1 1
5 3679 1 1 8 SER N N 1.085 6.725 1.565 1.00 . A A . 8 SER N 1 1
5 3680 1 1 8 SER O O 3.446 8.264 -0.338 1.00 . A A . 8 SER O 1 1
5 3681 1 1 8 SER OG O -0.933 8.018 -0.544 1.00 . A A . 8 SER OG 1 1
5 3682 1 1 9 CYS C C 4.082 10.998 0.679 1.00 . A A . 9 CYS C 1 1
5 3683 1 1 9 CYS CA C 3.875 9.984 1.800 1.00 . A A . 9 CYS CA 1 1
5 3684 1 1 9 CYS CB C 5.106 9.084 1.921 1.00 . A A . 9 CYS CB 1 1
5 3685 1 1 9 CYS H H 1.944 9.226 2.216 1.00 . A A . 9 CYS H 1 1
5 3686 1 1 9 CYS HA H 3.738 10.518 2.729 1.00 . A A . 9 CYS HA 1 1
5 3687 1 1 9 CYS HB2 H 4.803 8.055 1.800 1.00 . A A . 9 CYS HB2 1 1
5 3688 1 1 9 CYS HB3 H 5.808 9.341 1.140 1.00 . A A . 9 CYS HB3 1 1
5 3689 1 1 9 CYS N N 2.680 9.180 1.571 1.00 . A A . 9 CYS N 1 1
5 3690 1 1 9 CYS O O 5.196 11.472 0.458 1.00 . A A . 9 CYS O 1 1
5 3691 1 1 9 CYS SG S 5.969 9.221 3.503 1.00 . A A . 9 CYS SG 1 1
5 3692 1 1 10 GLY C C 2.436 11.809 -2.377 1.00 . A A . 10 GLY C 1 1
5 3693 1 1 10 GLY CA C 3.097 12.295 -1.105 1.00 . A A . 10 GLY CA 1 1
5 3694 1 1 10 GLY H H 2.140 10.927 0.197 1.00 . A A . 10 GLY H 1 1
5 3695 1 1 10 GLY HA2 H 2.624 13.215 -0.794 1.00 . A A . 10 GLY HA2 1 1
5 3696 1 1 10 GLY HA3 H 4.140 12.490 -1.308 1.00 . A A . 10 GLY HA3 1 1
5 3697 1 1 10 GLY N N 3.004 11.333 -0.023 1.00 . A A . 10 GLY N 1 1
5 3698 1 1 10 GLY O O 2.044 12.610 -3.227 1.00 . A A . 10 GLY O 1 1
5 3699 1 1 11 LYS C C 0.533 9.007 -3.325 1.00 . A A . 11 LYS C 1 1
5 3700 1 1 11 LYS CA C 1.711 9.905 -3.701 1.00 . A A . 11 LYS CA 1 1
5 3701 1 1 11 LYS CB C 2.754 9.098 -4.476 1.00 . A A . 11 LYS CB 1 1
5 3702 1 1 11 LYS CD C 4.088 11.032 -5.324 1.00 . A A . 11 LYS CD 1 1
5 3703 1 1 11 LYS CE C 3.809 12.206 -6.249 1.00 . A A . 11 LYS CE 1 1
5 3704 1 1 11 LYS CG C 3.276 9.809 -5.709 1.00 . A A . 11 LYS CG 1 1
5 3705 1 1 11 LYS H H 2.654 9.906 -1.808 1.00 . A A . 11 LYS H 1 1
5 3706 1 1 11 LYS HA H 1.360 10.712 -4.324 1.00 . A A . 11 LYS HA 1 1
5 3707 1 1 11 LYS HB2 H 3.591 8.902 -3.823 1.00 . A A . 11 LYS HB2 1 1
5 3708 1 1 11 LYS HB3 H 2.316 8.160 -4.782 1.00 . A A . 11 LYS HB3 1 1
5 3709 1 1 11 LYS HD2 H 3.829 11.311 -4.314 1.00 . A A . 11 LYS HD2 1 1
5 3710 1 1 11 LYS HD3 H 5.138 10.788 -5.374 1.00 . A A . 11 LYS HD3 1 1
5 3711 1 1 11 LYS HE2 H 4.199 11.976 -7.229 1.00 . A A . 11 LYS HE2 1 1
5 3712 1 1 11 LYS HE3 H 2.740 12.353 -6.312 1.00 . A A . 11 LYS HE3 1 1
5 3713 1 1 11 LYS HG2 H 3.904 9.132 -6.268 1.00 . A A . 11 LYS HG2 1 1
5 3714 1 1 11 LYS HG3 H 2.440 10.118 -6.319 1.00 . A A . 11 LYS HG3 1 1
5 3715 1 1 11 LYS HZ1 H 3.748 14.033 -5.238 1.00 . A A . 11 LYS HZ1 1 1
5 3716 1 1 11 LYS HZ2 H 4.802 14.017 -6.561 1.00 . A A . 11 LYS HZ2 1 1
5 3717 1 1 11 LYS HZ3 H 5.235 13.236 -5.124 1.00 . A A . 11 LYS HZ3 1 1
5 3718 1 1 11 LYS N N 2.318 10.494 -2.516 1.00 . A A . 11 LYS N 1 1
5 3719 1 1 11 LYS NZ N 4.443 13.461 -5.758 1.00 . A A . 11 LYS NZ 1 1
5 3720 1 1 11 LYS O O 0.661 8.135 -2.464 1.00 . A A . 11 LYS O 1 1
5 3721 1 1 12 PRO C C -1.575 6.906 -3.927 1.00 . A A . 12 PRO C 1 1
5 3722 1 1 12 PRO CA C -1.824 8.391 -3.694 1.00 . A A . 12 PRO CA 1 1
5 3723 1 1 12 PRO CB C -2.861 8.916 -4.691 1.00 . A A . 12 PRO CB 1 1
5 3724 1 1 12 PRO CD C -0.880 10.209 -5.012 1.00 . A A . 12 PRO CD 1 1
5 3725 1 1 12 PRO CG C -2.378 10.270 -5.080 1.00 . A A . 12 PRO CG 1 1
5 3726 1 1 12 PRO HA H -2.182 8.541 -2.686 1.00 . A A . 12 PRO HA 1 1
5 3727 1 1 12 PRO HB2 H -2.909 8.254 -5.543 1.00 . A A . 12 PRO HB2 1 1
5 3728 1 1 12 PRO HB3 H -3.830 8.963 -4.214 1.00 . A A . 12 PRO HB3 1 1
5 3729 1 1 12 PRO HD2 H -0.471 9.893 -5.960 1.00 . A A . 12 PRO HD2 1 1
5 3730 1 1 12 PRO HD3 H -0.475 11.169 -4.725 1.00 . A A . 12 PRO HD3 1 1
5 3731 1 1 12 PRO HG2 H -2.699 10.500 -6.085 1.00 . A A . 12 PRO HG2 1 1
5 3732 1 1 12 PRO HG3 H -2.756 11.007 -4.386 1.00 . A A . 12 PRO HG3 1 1
5 3733 1 1 12 PRO N N -0.633 9.199 -3.968 1.00 . A A . 12 PRO N 1 1
5 3734 1 1 12 PRO O O -1.107 6.505 -4.993 1.00 . A A . 12 PRO O 1 1
5 3735 1 1 13 VAL C C -3.038 3.922 -3.285 1.00 . A A . 13 VAL C 1 1
5 3736 1 1 13 VAL CA C -1.709 4.649 -3.035 1.00 . A A . 13 VAL CA 1 1
5 3737 1 1 13 VAL CB C -1.023 4.078 -1.771 1.00 . A A . 13 VAL CB 1 1
5 3738 1 1 13 VAL CG1 C 0.180 4.931 -1.392 1.00 . A A . 13 VAL CG1 1 1
5 3739 1 1 13 VAL CG2 C -1.994 3.983 -0.602 1.00 . A A . 13 VAL CG2 1 1
5 3740 1 1 13 VAL H H -2.268 6.466 -2.104 1.00 . A A . 13 VAL H 1 1
5 3741 1 1 13 VAL HA H -1.056 4.467 -3.875 1.00 . A A . 13 VAL HA 1 1
5 3742 1 1 13 VAL HB H -0.671 3.082 -1.997 1.00 . A A . 13 VAL HB 1 1
5 3743 1 1 13 VAL HG11 H 0.471 4.712 -0.375 1.00 . A A . 13 VAL HG11 1 1
5 3744 1 1 13 VAL HG12 H -0.082 5.976 -1.475 1.00 . A A . 13 VAL HG12 1 1
5 3745 1 1 13 VAL HG13 H 1.001 4.712 -2.059 1.00 . A A . 13 VAL HG13 1 1
5 3746 1 1 13 VAL HG21 H -1.472 3.612 0.270 1.00 . A A . 13 VAL HG21 1 1
5 3747 1 1 13 VAL HG22 H -2.799 3.311 -0.854 1.00 . A A . 13 VAL HG22 1 1
5 3748 1 1 13 VAL HG23 H -2.398 4.962 -0.390 1.00 . A A . 13 VAL HG23 1 1
5 3749 1 1 13 VAL N N -1.895 6.091 -2.929 1.00 . A A . 13 VAL N 1 1
5 3750 1 1 13 VAL O O -3.059 2.709 -3.486 1.00 . A A . 13 VAL O 1 1
5 3751 1 1 14 SER C C -5.574 3.479 -4.894 1.00 . A A . 14 SER C 1 1
5 3752 1 1 14 SER CA C -5.462 4.089 -3.500 1.00 . A A . 14 SER CA 1 1
5 3753 1 1 14 SER CB C -6.544 5.152 -3.311 1.00 . A A . 14 SER CB 1 1
5 3754 1 1 14 SER H H -4.073 5.632 -3.113 1.00 . A A . 14 SER H 1 1
5 3755 1 1 14 SER HA H -5.607 3.309 -2.768 1.00 . A A . 14 SER HA 1 1
5 3756 1 1 14 SER HB2 H -6.425 5.923 -4.059 1.00 . A A . 14 SER HB2 1 1
5 3757 1 1 14 SER HB3 H -7.516 4.691 -3.418 1.00 . A A . 14 SER HB3 1 1
5 3758 1 1 14 SER HG H -6.824 6.634 -2.062 1.00 . A A . 14 SER HG 1 1
5 3759 1 1 14 SER N N -4.143 4.671 -3.280 1.00 . A A . 14 SER N 1 1
5 3760 1 1 14 SER O O -5.591 2.259 -5.049 1.00 . A A . 14 SER O 1 1
5 3761 1 1 14 SER OG O -6.461 5.746 -2.028 1.00 . A A . 14 SER OG 1 1
5 3762 1 1 15 ALA C C -4.766 2.788 -7.613 1.00 . A A . 15 ALA C 1 1
5 3763 1 1 15 ALA CA C -5.783 3.879 -7.287 1.00 . A A . 15 ALA CA 1 1
5 3764 1 1 15 ALA CB C -5.623 5.051 -8.243 1.00 . A A . 15 ALA CB 1 1
5 3765 1 1 15 ALA H H -5.643 5.297 -5.721 1.00 . A A . 15 ALA H 1 1
5 3766 1 1 15 ALA HA H -6.777 3.479 -7.413 1.00 . A A . 15 ALA HA 1 1
5 3767 1 1 15 ALA HB1 H -4.577 5.309 -8.326 1.00 . A A . 15 ALA HB1 1 1
5 3768 1 1 15 ALA HB2 H -6.173 5.901 -7.867 1.00 . A A . 15 ALA HB2 1 1
5 3769 1 1 15 ALA HB3 H -6.004 4.777 -9.216 1.00 . A A . 15 ALA HB3 1 1
5 3770 1 1 15 ALA N N -5.656 4.335 -5.907 1.00 . A A . 15 ALA N 1 1
5 3771 1 1 15 ALA O O -4.986 1.972 -8.508 1.00 . A A . 15 ALA O 1 1
5 3772 1 1 16 TYR C C -2.852 0.507 -6.346 1.00 . A A . 16 TYR C 1 1
5 3773 1 1 16 TYR CA C -2.603 1.800 -7.117 1.00 . A A . 16 TYR CA 1 1
5 3774 1 1 16 TYR CB C -1.255 2.397 -6.726 1.00 . A A . 16 TYR CB 1 1
5 3775 1 1 16 TYR CD1 C 0.070 2.555 -8.871 1.00 . A A . 16 TYR CD1 1 1
5 3776 1 1 16 TYR CD2 C -0.687 4.579 -7.863 1.00 . A A . 16 TYR CD2 1 1
5 3777 1 1 16 TYR CE1 C 0.660 3.278 -9.890 1.00 . A A . 16 TYR CE1 1 1
5 3778 1 1 16 TYR CE2 C -0.101 5.309 -8.880 1.00 . A A . 16 TYR CE2 1 1
5 3779 1 1 16 TYR CG C -0.608 3.192 -7.839 1.00 . A A . 16 TYR CG 1 1
5 3780 1 1 16 TYR CZ C 0.571 4.654 -9.890 1.00 . A A . 16 TYR CZ 1 1
5 3781 1 1 16 TYR H H -3.524 3.456 -6.194 1.00 . A A . 16 TYR H 1 1
5 3782 1 1 16 TYR HA H -2.593 1.575 -8.173 1.00 . A A . 16 TYR HA 1 1
5 3783 1 1 16 TYR HB2 H -1.393 3.056 -5.881 1.00 . A A . 16 TYR HB2 1 1
5 3784 1 1 16 TYR HB3 H -0.584 1.602 -6.450 1.00 . A A . 16 TYR HB3 1 1
5 3785 1 1 16 TYR HD1 H 0.141 1.477 -8.865 1.00 . A A . 16 TYR HD1 1 1
5 3786 1 1 16 TYR HD2 H -1.215 5.089 -7.070 1.00 . A A . 16 TYR HD2 1 1
5 3787 1 1 16 TYR HE1 H 1.187 2.765 -10.681 1.00 . A A . 16 TYR HE1 1 1
5 3788 1 1 16 TYR HE2 H -0.172 6.387 -8.880 1.00 . A A . 16 TYR HE2 1 1
5 3789 1 1 16 TYR HH H 0.594 5.356 -11.680 1.00 . A A . 16 TYR HH 1 1
5 3790 1 1 16 TYR N N -3.656 2.775 -6.883 1.00 . A A . 16 TYR N 1 1
5 3791 1 1 16 TYR O O -2.391 -0.563 -6.748 1.00 . A A . 16 TYR O 1 1
5 3792 1 1 16 TYR OH O 1.157 5.378 -10.904 1.00 . A A . 16 TYR OH 1 1
5 3793 1 1 17 PHE C C -4.429 -1.703 -5.315 1.00 . A A . 17 PHE C 1 1
5 3794 1 1 17 PHE CA C -3.898 -0.577 -4.433 1.00 . A A . 17 PHE CA 1 1
5 3795 1 1 17 PHE CB C -4.919 -0.235 -3.341 1.00 . A A . 17 PHE CB 1 1
5 3796 1 1 17 PHE CD1 C -2.966 0.536 -1.932 1.00 . A A . 17 PHE CD1 1 1
5 3797 1 1 17 PHE CD2 C -5.090 0.246 -0.885 1.00 . A A . 17 PHE CD2 1 1
5 3798 1 1 17 PHE CE1 C -2.420 0.920 -0.722 1.00 . A A . 17 PHE CE1 1 1
5 3799 1 1 17 PHE CE2 C -4.549 0.633 0.326 1.00 . A A . 17 PHE CE2 1 1
5 3800 1 1 17 PHE CG C -4.310 0.194 -2.029 1.00 . A A . 17 PHE CG 1 1
5 3801 1 1 17 PHE CZ C -3.212 0.972 0.407 1.00 . A A . 17 PHE CZ 1 1
5 3802 1 1 17 PHE H H -3.929 1.479 -4.964 1.00 . A A . 17 PHE H 1 1
5 3803 1 1 17 PHE HA H -2.984 -0.909 -3.967 1.00 . A A . 17 PHE HA 1 1
5 3804 1 1 17 PHE HB2 H -5.551 0.568 -3.689 1.00 . A A . 17 PHE HB2 1 1
5 3805 1 1 17 PHE HB3 H -5.530 -1.106 -3.151 1.00 . A A . 17 PHE HB3 1 1
5 3806 1 1 17 PHE HD1 H -2.344 0.500 -2.814 1.00 . A A . 17 PHE HD1 1 1
5 3807 1 1 17 PHE HD2 H -6.136 -0.019 -0.945 1.00 . A A . 17 PHE HD2 1 1
5 3808 1 1 17 PHE HE1 H -1.376 1.187 -0.662 1.00 . A A . 17 PHE HE1 1 1
5 3809 1 1 17 PHE HE2 H -5.170 0.670 1.208 1.00 . A A . 17 PHE HE2 1 1
5 3810 1 1 17 PHE HZ H -2.788 1.274 1.353 1.00 . A A . 17 PHE HZ 1 1
5 3811 1 1 17 PHE N N -3.584 0.603 -5.238 1.00 . A A . 17 PHE N 1 1
5 3812 1 1 17 PHE O O -4.253 -2.881 -5.007 1.00 . A A . 17 PHE O 1 1
5 3813 1 1 18 ASN C C -4.420 -3.131 -7.951 1.00 . A A . 18 ASN C 1 1
5 3814 1 1 18 ASN CA C -5.569 -2.314 -7.375 1.00 . A A . 18 ASN CA 1 1
5 3815 1 1 18 ASN CB C -6.340 -1.621 -8.500 1.00 . A A . 18 ASN CB 1 1
5 3816 1 1 18 ASN CG C -7.644 -1.016 -8.022 1.00 . A A . 18 ASN CG 1 1
5 3817 1 1 18 ASN H H -5.148 -0.377 -6.630 1.00 . A A . 18 ASN H 1 1
5 3818 1 1 18 ASN HA H -6.237 -2.975 -6.842 1.00 . A A . 18 ASN HA 1 1
5 3819 1 1 18 ASN HB2 H -5.729 -0.832 -8.914 1.00 . A A . 18 ASN HB2 1 1
5 3820 1 1 18 ASN HB3 H -6.560 -2.342 -9.274 1.00 . A A . 18 ASN HB3 1 1
5 3821 1 1 18 ASN HD21 H -8.671 -2.210 -9.239 1.00 . A A . 18 ASN HD21 1 1
5 3822 1 1 18 ASN HD22 H -9.616 -1.123 -8.275 1.00 . A A . 18 ASN HD22 1 1
5 3823 1 1 18 ASN N N -5.055 -1.331 -6.428 1.00 . A A . 18 ASN N 1 1
5 3824 1 1 18 ASN ND2 N -8.756 -1.499 -8.567 1.00 . A A . 18 ASN ND2 1 1
5 3825 1 1 18 ASN O O -4.554 -4.329 -8.198 1.00 . A A . 18 ASN O 1 1
5 3826 1 1 18 ASN OD1 O -7.654 -0.125 -7.173 1.00 . A A . 18 ASN OD1 1 1
5 3827 1 1 19 GLU C C -1.644 -4.227 -7.697 1.00 . A A . 19 GLU C 1 1
5 3828 1 1 19 GLU CA C -2.087 -3.132 -8.655 1.00 . A A . 19 GLU CA 1 1
5 3829 1 1 19 GLU CB C -0.960 -2.113 -8.841 1.00 . A A . 19 GLU CB 1 1
5 3830 1 1 19 GLU CD C 1.497 -2.192 -9.420 1.00 . A A . 19 GLU CD 1 1
5 3831 1 1 19 GLU CG C 0.088 -2.536 -9.858 1.00 . A A . 19 GLU CG 1 1
5 3832 1 1 19 GLU H H -3.235 -1.520 -7.911 1.00 . A A . 19 GLU H 1 1
5 3833 1 1 19 GLU HA H -2.331 -3.575 -9.608 1.00 . A A . 19 GLU HA 1 1
5 3834 1 1 19 GLU HB2 H -1.388 -1.177 -9.164 1.00 . A A . 19 GLU HB2 1 1
5 3835 1 1 19 GLU HB3 H -0.466 -1.963 -7.892 1.00 . A A . 19 GLU HB3 1 1
5 3836 1 1 19 GLU HG2 H 0.023 -3.604 -10.002 1.00 . A A . 19 GLU HG2 1 1
5 3837 1 1 19 GLU HG3 H -0.114 -2.034 -10.793 1.00 . A A . 19 GLU HG3 1 1
5 3838 1 1 19 GLU N N -3.280 -2.471 -8.145 1.00 . A A . 19 GLU N 1 1
5 3839 1 1 19 GLU O O -1.530 -5.393 -8.075 1.00 . A A . 19 GLU O 1 1
5 3840 1 1 19 GLU OE1 O 1.654 -1.242 -8.624 1.00 . A A . 19 GLU OE1 1 1
5 3841 1 1 19 GLU OE2 O 2.442 -2.868 -9.875 1.00 . A A . 19 GLU OE2 1 1
5 3842 1 1 20 TYR C C -1.982 -5.974 -5.382 1.00 . A A . 20 TYR C 1 1
5 3843 1 1 20 TYR CA C -1.020 -4.793 -5.415 1.00 . A A . 20 TYR CA 1 1
5 3844 1 1 20 TYR CB C -0.993 -4.105 -4.048 1.00 . A A . 20 TYR CB 1 1
5 3845 1 1 20 TYR CD1 C -1.872 -5.732 -2.329 1.00 . A A . 20 TYR CD1 1 1
5 3846 1 1 20 TYR CD2 C 0.463 -5.254 -2.335 1.00 . A A . 20 TYR CD2 1 1
5 3847 1 1 20 TYR CE1 C -1.697 -6.593 -1.262 1.00 . A A . 20 TYR CE1 1 1
5 3848 1 1 20 TYR CE2 C 0.646 -6.112 -1.267 1.00 . A A . 20 TYR CE2 1 1
5 3849 1 1 20 TYR CG C -0.796 -5.050 -2.884 1.00 . A A . 20 TYR CG 1 1
5 3850 1 1 20 TYR CZ C -0.437 -6.781 -0.736 1.00 . A A . 20 TYR CZ 1 1
5 3851 1 1 20 TYR H H -1.540 -2.899 -6.208 1.00 . A A . 20 TYR H 1 1
5 3852 1 1 20 TYR HA H -0.029 -5.152 -5.652 1.00 . A A . 20 TYR HA 1 1
5 3853 1 1 20 TYR HB2 H -0.188 -3.390 -4.034 1.00 . A A . 20 TYR HB2 1 1
5 3854 1 1 20 TYR HB3 H -1.929 -3.586 -3.898 1.00 . A A . 20 TYR HB3 1 1
5 3855 1 1 20 TYR HD1 H -2.859 -5.583 -2.744 1.00 . A A . 20 TYR HD1 1 1
5 3856 1 1 20 TYR HD2 H 1.310 -4.731 -2.754 1.00 . A A . 20 TYR HD2 1 1
5 3857 1 1 20 TYR HE1 H -2.546 -7.114 -0.847 1.00 . A A . 20 TYR HE1 1 1
5 3858 1 1 20 TYR HE2 H 1.634 -6.262 -0.857 1.00 . A A . 20 TYR HE2 1 1
5 3859 1 1 20 TYR HH H 0.413 -8.287 0.103 1.00 . A A . 20 TYR HH 1 1
5 3860 1 1 20 TYR N N -1.417 -3.843 -6.447 1.00 . A A . 20 TYR N 1 1
5 3861 1 1 20 TYR O O -1.565 -7.132 -5.371 1.00 . A A . 20 TYR O 1 1
5 3862 1 1 20 TYR OH O -0.259 -7.639 0.326 1.00 . A A . 20 TYR OH 1 1
5 3863 1 1 21 GLN C C -4.157 -7.624 -6.558 1.00 . A A . 21 GLN C 1 1
5 3864 1 1 21 GLN CA C -4.304 -6.696 -5.358 1.00 . A A . 21 GLN CA 1 1
5 3865 1 1 21 GLN CB C -5.694 -6.056 -5.360 1.00 . A A . 21 GLN CB 1 1
5 3866 1 1 21 GLN CD C -8.025 -6.585 -4.542 1.00 . A A . 21 GLN CD 1 1
5 3867 1 1 21 GLN CG C -6.829 -7.067 -5.339 1.00 . A A . 21 GLN CG 1 1
5 3868 1 1 21 GLN H H -3.537 -4.722 -5.395 1.00 . A A . 21 GLN H 1 1
5 3869 1 1 21 GLN HA H -4.181 -7.273 -4.455 1.00 . A A . 21 GLN HA 1 1
5 3870 1 1 21 GLN HB2 H -5.788 -5.425 -4.489 1.00 . A A . 21 GLN HB2 1 1
5 3871 1 1 21 GLN HB3 H -5.798 -5.449 -6.246 1.00 . A A . 21 GLN HB3 1 1
5 3872 1 1 21 GLN HE21 H -6.911 -6.453 -2.901 1.00 . A A . 21 GLN HE21 1 1
5 3873 1 1 21 GLN HE22 H -8.570 -6.009 -2.719 1.00 . A A . 21 GLN HE22 1 1
5 3874 1 1 21 GLN HG2 H -7.144 -7.255 -6.355 1.00 . A A . 21 GLN HG2 1 1
5 3875 1 1 21 GLN HG3 H -6.469 -7.985 -4.900 1.00 . A A . 21 GLN HG3 1 1
5 3876 1 1 21 GLN N N -3.273 -5.666 -5.376 1.00 . A A . 21 GLN N 1 1
5 3877 1 1 21 GLN NE2 N -7.814 -6.322 -3.258 1.00 . A A . 21 GLN NE2 1 1
5 3878 1 1 21 GLN O O -3.992 -8.835 -6.404 1.00 . A A . 21 GLN O 1 1
5 3879 1 1 21 GLN OE1 O -9.127 -6.449 -5.075 1.00 . A A . 21 GLN OE1 1 1
5 3880 1 1 22 ARG C C -2.806 -8.670 -8.942 1.00 . A A . 22 ARG C 1 1
5 3881 1 1 22 ARG CA C -4.069 -7.820 -8.983 1.00 . A A . 22 ARG CA 1 1
5 3882 1 1 22 ARG CB C -4.023 -6.887 -10.193 1.00 . A A . 22 ARG CB 1 1
5 3883 1 1 22 ARG CD C -5.528 -6.155 -12.067 1.00 . A A . 22 ARG CD 1 1
5 3884 1 1 22 ARG CG C -5.374 -6.296 -10.561 1.00 . A A . 22 ARG CG 1 1
5 3885 1 1 22 ARG CZ C -6.996 -4.213 -12.423 1.00 . A A . 22 ARG CZ 1 1
5 3886 1 1 22 ARG H H -4.337 -6.077 -7.812 1.00 . A A . 22 ARG H 1 1
5 3887 1 1 22 ARG HA H -4.927 -8.470 -9.067 1.00 . A A . 22 ARG HA 1 1
5 3888 1 1 22 ARG HB2 H -3.344 -6.074 -9.980 1.00 . A A . 22 ARG HB2 1 1
5 3889 1 1 22 ARG HB3 H -3.653 -7.440 -11.044 1.00 . A A . 22 ARG HB3 1 1
5 3890 1 1 22 ARG HD2 H -4.616 -6.487 -12.541 1.00 . A A . 22 ARG HD2 1 1
5 3891 1 1 22 ARG HD3 H -6.349 -6.777 -12.392 1.00 . A A . 22 ARG HD3 1 1
5 3892 1 1 22 ARG HE H -5.033 -4.240 -12.778 1.00 . A A . 22 ARG HE 1 1
5 3893 1 1 22 ARG HG2 H -6.153 -6.944 -10.189 1.00 . A A . 22 ARG HG2 1 1
5 3894 1 1 22 ARG HG3 H -5.465 -5.321 -10.106 1.00 . A A . 22 ARG HG3 1 1
5 3895 1 1 22 ARG HH11 H -7.927 -5.863 -11.716 1.00 . A A . 22 ARG HH11 1 1
5 3896 1 1 22 ARG HH12 H -8.947 -4.487 -11.973 1.00 . A A . 22 ARG HH12 1 1
5 3897 1 1 22 ARG HH21 H -6.368 -2.422 -13.118 1.00 . A A . 22 ARG HH21 1 1
5 3898 1 1 22 ARG HH22 H -8.062 -2.531 -12.769 1.00 . A A . 22 ARG HH22 1 1
5 3899 1 1 22 ARG N N -4.210 -7.047 -7.755 1.00 . A A . 22 ARG N 1 1
5 3900 1 1 22 ARG NE N -5.792 -4.775 -12.464 1.00 . A A . 22 ARG NE 1 1
5 3901 1 1 22 ARG NH1 N -8.043 -4.911 -12.003 1.00 . A A . 22 ARG NH1 1 1
5 3902 1 1 22 ARG NH2 N -7.155 -2.952 -12.801 1.00 . A A . 22 ARG NH2 1 1
5 3903 1 1 22 ARG O O -2.852 -9.881 -9.159 1.00 . A A . 22 ARG O 1 1
5 3904 1 1 23 ARG C C -0.386 -9.765 -7.493 1.00 . A A . 23 ARG C 1 1
5 3905 1 1 23 ARG CA C -0.397 -8.716 -8.599 1.00 . A A . 23 ARG CA 1 1
5 3906 1 1 23 ARG CB C 0.731 -7.726 -8.400 1.00 . A A . 23 ARG CB 1 1
5 3907 1 1 23 ARG CD C 0.761 -6.814 -10.734 1.00 . A A . 23 ARG CD 1 1
5 3908 1 1 23 ARG CG C 1.547 -7.550 -9.661 1.00 . A A . 23 ARG CG 1 1
5 3909 1 1 23 ARG CZ C 1.078 -4.938 -12.291 1.00 . A A . 23 ARG CZ 1 1
5 3910 1 1 23 ARG H H -1.709 -7.058 -8.504 1.00 . A A . 23 ARG H 1 1
5 3911 1 1 23 ARG HA H -0.235 -9.201 -9.547 1.00 . A A . 23 ARG HA 1 1
5 3912 1 1 23 ARG HB2 H 0.319 -6.767 -8.117 1.00 . A A . 23 ARG HB2 1 1
5 3913 1 1 23 ARG HB3 H 1.382 -8.083 -7.615 1.00 . A A . 23 ARG HB3 1 1
5 3914 1 1 23 ARG HD2 H 0.563 -7.495 -11.548 1.00 . A A . 23 ARG HD2 1 1
5 3915 1 1 23 ARG HD3 H -0.174 -6.480 -10.310 1.00 . A A . 23 ARG HD3 1 1
5 3916 1 1 23 ARG HE H 2.321 -5.406 -10.802 1.00 . A A . 23 ARG HE 1 1
5 3917 1 1 23 ARG HG2 H 2.424 -6.996 -9.427 1.00 . A A . 23 ARG HG2 1 1
5 3918 1 1 23 ARG HG3 H 1.824 -8.523 -10.037 1.00 . A A . 23 ARG HG3 1 1
5 3919 1 1 23 ARG HH11 H -0.587 -6.037 -12.610 1.00 . A A . 23 ARG HH11 1 1
5 3920 1 1 23 ARG HH12 H -0.352 -4.713 -13.701 1.00 . A A . 23 ARG HH12 1 1
5 3921 1 1 23 ARG HH21 H 2.640 -3.658 -12.234 1.00 . A A . 23 ARG HH21 1 1
5 3922 1 1 23 ARG HH22 H 1.483 -3.361 -13.487 1.00 . A A . 23 ARG HH22 1 1
5 3923 1 1 23 ARG N N -1.679 -8.025 -8.662 1.00 . A A . 23 ARG N 1 1
5 3924 1 1 23 ARG NE N 1.487 -5.657 -11.250 1.00 . A A . 23 ARG NE 1 1
5 3925 1 1 23 ARG NH1 N -0.046 -5.256 -12.919 1.00 . A A . 23 ARG NH1 1 1
5 3926 1 1 23 ARG NH2 N 1.792 -3.900 -12.705 1.00 . A A . 23 ARG NH2 1 1
5 3927 1 1 23 ARG O O -0.332 -10.965 -7.763 1.00 . A A . 23 ARG O 1 1
5 3928 1 1 24 VAL C C -1.474 -11.323 -5.283 1.00 . A A . 24 VAL C 1 1
5 3929 1 1 24 VAL CA C -0.443 -10.213 -5.101 1.00 . A A . 24 VAL CA 1 1
5 3930 1 1 24 VAL CB C -0.736 -9.466 -3.786 1.00 . A A . 24 VAL CB 1 1
5 3931 1 1 24 VAL CG1 C -0.723 -10.430 -2.609 1.00 . A A . 24 VAL CG1 1 1
5 3932 1 1 24 VAL CG2 C 0.267 -8.342 -3.575 1.00 . A A . 24 VAL CG2 1 1
5 3933 1 1 24 VAL H H -0.487 -8.341 -6.089 1.00 . A A . 24 VAL H 1 1
5 3934 1 1 24 VAL HA H 0.539 -10.657 -5.027 1.00 . A A . 24 VAL HA 1 1
5 3935 1 1 24 VAL HB H -1.721 -9.030 -3.854 1.00 . A A . 24 VAL HB 1 1
5 3936 1 1 24 VAL HG11 H -1.727 -10.781 -2.421 1.00 . A A . 24 VAL HG11 1 1
5 3937 1 1 24 VAL HG12 H -0.349 -9.922 -1.732 1.00 . A A . 24 VAL HG12 1 1
5 3938 1 1 24 VAL HG13 H -0.085 -11.270 -2.838 1.00 . A A . 24 VAL HG13 1 1
5 3939 1 1 24 VAL HG21 H 1.041 -8.403 -4.326 1.00 . A A . 24 VAL HG21 1 1
5 3940 1 1 24 VAL HG22 H 0.709 -8.433 -2.594 1.00 . A A . 24 VAL HG22 1 1
5 3941 1 1 24 VAL HG23 H -0.237 -7.390 -3.654 1.00 . A A . 24 VAL HG23 1 1
5 3942 1 1 24 VAL N N -0.443 -9.308 -6.244 1.00 . A A . 24 VAL N 1 1
5 3943 1 1 24 VAL O O -1.332 -12.416 -4.734 1.00 . A A . 24 VAL O 1 1
5 3944 1 1 25 ALA C C -3.050 -13.148 -7.197 1.00 . A A . 25 ALA C 1 1
5 3945 1 1 25 ALA CA C -3.564 -12.007 -6.326 1.00 . A A . 25 ALA CA 1 1
5 3946 1 1 25 ALA CB C -4.752 -11.330 -6.989 1.00 . A A . 25 ALA CB 1 1
5 3947 1 1 25 ALA H H -2.566 -10.147 -6.475 1.00 . A A . 25 ALA H 1 1
5 3948 1 1 25 ALA HA H -3.892 -12.409 -5.379 1.00 . A A . 25 ALA HA 1 1
5 3949 1 1 25 ALA HB1 H -5.249 -10.693 -6.274 1.00 . A A . 25 ALA HB1 1 1
5 3950 1 1 25 ALA HB2 H -5.443 -12.083 -7.343 1.00 . A A . 25 ALA HB2 1 1
5 3951 1 1 25 ALA HB3 H -4.409 -10.736 -7.824 1.00 . A A . 25 ALA HB3 1 1
5 3952 1 1 25 ALA N N -2.510 -11.035 -6.063 1.00 . A A . 25 ALA N 1 1
5 3953 1 1 25 ALA O O -3.255 -14.321 -6.885 1.00 . A A . 25 ALA O 1 1
5 3954 1 1 26 ASP C C -0.643 -14.504 -8.591 1.00 . A A . 26 ASP C 1 1
5 3955 1 1 26 ASP CA C -1.839 -13.790 -9.209 1.00 . A A . 26 ASP CA 1 1
5 3956 1 1 26 ASP CB C -1.427 -13.129 -10.526 1.00 . A A . 26 ASP CB 1 1
5 3957 1 1 26 ASP CG C -2.398 -13.424 -11.651 1.00 . A A . 26 ASP CG 1 1
5 3958 1 1 26 ASP H H -2.251 -11.843 -8.486 1.00 . A A . 26 ASP H 1 1
5 3959 1 1 26 ASP HA H -2.613 -14.516 -9.407 1.00 . A A . 26 ASP HA 1 1
5 3960 1 1 26 ASP HB2 H -1.381 -12.059 -10.387 1.00 . A A . 26 ASP HB2 1 1
5 3961 1 1 26 ASP HB3 H -0.450 -13.491 -10.814 1.00 . A A . 26 ASP HB3 1 1
5 3962 1 1 26 ASP N N -2.383 -12.795 -8.292 1.00 . A A . 26 ASP N 1 1
5 3963 1 1 26 ASP O O -0.411 -15.686 -8.848 1.00 . A A . 26 ASP O 1 1
5 3964 1 1 26 ASP OD1 O -3.621 -13.342 -11.416 1.00 . A A . 26 ASP OD1 1 1
5 3965 1 1 26 ASP OD2 O -1.935 -13.738 -12.768 1.00 . A A . 26 ASP OD2 1 1
5 3966 1 1 27 GLY C C 2.565 -13.627 -7.443 1.00 . A A . 27 GLY C 1 1
5 3967 1 1 27 GLY CA C 1.277 -14.363 -7.126 1.00 . A A . 27 GLY CA 1 1
5 3968 1 1 27 GLY H H -0.118 -12.843 -7.604 1.00 . A A . 27 GLY H 1 1
5 3969 1 1 27 GLY HA2 H 1.120 -14.347 -6.058 1.00 . A A . 27 GLY HA2 1 1
5 3970 1 1 27 GLY HA3 H 1.373 -15.389 -7.448 1.00 . A A . 27 GLY HA3 1 1
5 3971 1 1 27 GLY N N 0.119 -13.777 -7.776 1.00 . A A . 27 GLY N 1 1
5 3972 1 1 27 GLY O O 3.642 -14.225 -7.445 1.00 . A A . 27 GLY O 1 1
5 3973 1 1 28 GLU C C 4.183 -10.854 -6.752 1.00 . A A . 28 GLU C 1 1
5 3974 1 1 28 GLU CA C 3.628 -11.514 -8.009 1.00 . A A . 28 GLU CA 1 1
5 3975 1 1 28 GLU CB C 3.267 -10.444 -9.039 1.00 . A A . 28 GLU CB 1 1
5 3976 1 1 28 GLU CD C 1.348 -11.274 -10.458 1.00 . A A . 28 GLU CD 1 1
5 3977 1 1 28 GLU CG C 2.839 -11.012 -10.382 1.00 . A A . 28 GLU CG 1 1
5 3978 1 1 28 GLU H H 1.578 -11.904 -7.681 1.00 . A A . 28 GLU H 1 1
5 3979 1 1 28 GLU HA H 4.386 -12.164 -8.424 1.00 . A A . 28 GLU HA 1 1
5 3980 1 1 28 GLU HB2 H 2.456 -9.846 -8.649 1.00 . A A . 28 GLU HB2 1 1
5 3981 1 1 28 GLU HB3 H 4.125 -9.811 -9.197 1.00 . A A . 28 GLU HB3 1 1
5 3982 1 1 28 GLU HG2 H 3.104 -10.307 -11.155 1.00 . A A . 28 GLU HG2 1 1
5 3983 1 1 28 GLU HG3 H 3.362 -11.942 -10.549 1.00 . A A . 28 GLU HG3 1 1
5 3984 1 1 28 GLU N N 2.461 -12.327 -7.698 1.00 . A A . 28 GLU N 1 1
5 3985 1 1 28 GLU O O 3.434 -10.515 -5.837 1.00 . A A . 28 GLU O 1 1
5 3986 1 1 28 GLU OE1 O 0.833 -12.030 -9.607 1.00 . A A . 28 GLU OE1 1 1
5 3987 1 1 28 GLU OE2 O 0.695 -10.725 -11.370 1.00 . A A . 28 GLU OE2 1 1
5 3988 1 1 29 ASP C C 5.542 -8.672 -5.295 1.00 . A A . 29 ASP C 1 1
5 3989 1 1 29 ASP CA C 6.150 -10.045 -5.574 1.00 . A A . 29 ASP CA 1 1
5 3990 1 1 29 ASP CB C 7.652 -9.904 -5.833 1.00 . A A . 29 ASP CB 1 1
5 3991 1 1 29 ASP CG C 8.478 -10.173 -4.592 1.00 . A A . 29 ASP CG 1 1
5 3992 1 1 29 ASP H H 6.042 -10.958 -7.480 1.00 . A A . 29 ASP H 1 1
5 3993 1 1 29 ASP HA H 6.000 -10.682 -4.716 1.00 . A A . 29 ASP HA 1 1
5 3994 1 1 29 ASP HB2 H 7.947 -10.606 -6.599 1.00 . A A . 29 ASP HB2 1 1
5 3995 1 1 29 ASP HB3 H 7.859 -8.899 -6.170 1.00 . A A . 29 ASP HB3 1 1
5 3996 1 1 29 ASP N N 5.498 -10.672 -6.717 1.00 . A A . 29 ASP N 1 1
5 3997 1 1 29 ASP O O 5.723 -7.738 -6.078 1.00 . A A . 29 ASP O 1 1
5 3998 1 1 29 ASP OD1 O 7.987 -9.895 -3.478 1.00 . A A . 29 ASP OD1 1 1
5 3999 1 1 29 ASP OD2 O 9.619 -10.663 -4.733 1.00 . A A . 29 ASP OD2 1 1
5 4000 1 1 30 PRO C C 5.186 -6.128 -3.731 1.00 . A A . 30 PRO C 1 1
5 4001 1 1 30 PRO CA C 4.167 -7.252 -3.828 1.00 . A A . 30 PRO CA 1 1
5 4002 1 1 30 PRO CB C 3.534 -7.520 -2.462 1.00 . A A . 30 PRO CB 1 1
5 4003 1 1 30 PRO CD C 4.520 -9.577 -3.190 1.00 . A A . 30 PRO CD 1 1
5 4004 1 1 30 PRO CG C 3.390 -9.001 -2.384 1.00 . A A . 30 PRO CG 1 1
5 4005 1 1 30 PRO HA H 3.397 -6.979 -4.536 1.00 . A A . 30 PRO HA 1 1
5 4006 1 1 30 PRO HB2 H 4.180 -7.140 -1.683 1.00 . A A . 30 PRO HB2 1 1
5 4007 1 1 30 PRO HB3 H 2.576 -7.029 -2.409 1.00 . A A . 30 PRO HB3 1 1
5 4008 1 1 30 PRO HD2 H 5.383 -9.748 -2.563 1.00 . A A . 30 PRO HD2 1 1
5 4009 1 1 30 PRO HD3 H 4.213 -10.493 -3.672 1.00 . A A . 30 PRO HD3 1 1
5 4010 1 1 30 PRO HG2 H 3.461 -9.324 -1.356 1.00 . A A . 30 PRO HG2 1 1
5 4011 1 1 30 PRO HG3 H 2.441 -9.299 -2.806 1.00 . A A . 30 PRO HG3 1 1
5 4012 1 1 30 PRO N N 4.796 -8.527 -4.185 1.00 . A A . 30 PRO N 1 1
5 4013 1 1 30 PRO O O 4.958 -5.026 -4.231 1.00 . A A . 30 PRO O 1 1
5 4014 1 1 31 LYS C C 7.682 -4.785 -4.313 1.00 . A A . 31 LYS C 1 1
5 4015 1 1 31 LYS CA C 7.389 -5.433 -2.964 1.00 . A A . 31 LYS CA 1 1
5 4016 1 1 31 LYS CB C 8.648 -6.094 -2.405 1.00 . A A . 31 LYS CB 1 1
5 4017 1 1 31 LYS CD C 9.595 -6.740 -0.168 1.00 . A A . 31 LYS CD 1 1
5 4018 1 1 31 LYS CE C 10.878 -7.289 -0.772 1.00 . A A . 31 LYS CE 1 1
5 4019 1 1 31 LYS CG C 9.020 -5.613 -1.011 1.00 . A A . 31 LYS CG 1 1
5 4020 1 1 31 LYS H H 6.455 -7.315 -2.741 1.00 . A A . 31 LYS H 1 1
5 4021 1 1 31 LYS HA H 7.055 -4.672 -2.277 1.00 . A A . 31 LYS HA 1 1
5 4022 1 1 31 LYS HB2 H 8.492 -7.162 -2.365 1.00 . A A . 31 LYS HB2 1 1
5 4023 1 1 31 LYS HB3 H 9.472 -5.886 -3.068 1.00 . A A . 31 LYS HB3 1 1
5 4024 1 1 31 LYS HD2 H 9.806 -6.364 0.823 1.00 . A A . 31 LYS HD2 1 1
5 4025 1 1 31 LYS HD3 H 8.868 -7.536 -0.105 1.00 . A A . 31 LYS HD3 1 1
5 4026 1 1 31 LYS HE2 H 11.137 -6.694 -1.635 1.00 . A A . 31 LYS HE2 1 1
5 4027 1 1 31 LYS HE3 H 11.666 -7.216 -0.037 1.00 . A A . 31 LYS HE3 1 1
5 4028 1 1 31 LYS HG2 H 9.756 -4.828 -1.096 1.00 . A A . 31 LYS HG2 1 1
5 4029 1 1 31 LYS HG3 H 8.133 -5.228 -0.524 1.00 . A A . 31 LYS HG3 1 1
5 4030 1 1 31 LYS HZ1 H 11.461 -8.953 -1.891 1.00 . A A . 31 LYS HZ1 1 1
5 4031 1 1 31 LYS HZ2 H 9.795 -8.867 -1.608 1.00 . A A . 31 LYS HZ2 1 1
5 4032 1 1 31 LYS HZ3 H 10.841 -9.337 -0.365 1.00 . A A . 31 LYS HZ3 1 1
5 4033 1 1 31 LYS N N 6.322 -6.416 -3.101 1.00 . A A . 31 LYS N 1 1
5 4034 1 1 31 LYS NZ N 10.734 -8.711 -1.188 1.00 . A A . 31 LYS NZ 1 1
5 4035 1 1 31 LYS O O 7.881 -3.573 -4.403 1.00 . A A . 31 LYS O 1 1
5 4036 1 1 32 ASP C C 6.671 -4.167 -7.060 1.00 . A A . 32 ASP C 1 1
5 4037 1 1 32 ASP CA C 7.826 -5.091 -6.718 1.00 . A A . 32 ASP CA 1 1
5 4038 1 1 32 ASP CB C 7.883 -6.244 -7.720 1.00 . A A . 32 ASP CB 1 1
5 4039 1 1 32 ASP CG C 9.008 -6.085 -8.726 1.00 . A A . 32 ASP CG 1 1
5 4040 1 1 32 ASP H H 7.445 -6.546 -5.233 1.00 . A A . 32 ASP H 1 1
5 4041 1 1 32 ASP HA H 8.751 -4.534 -6.754 1.00 . A A . 32 ASP HA 1 1
5 4042 1 1 32 ASP HB2 H 8.029 -7.171 -7.187 1.00 . A A . 32 ASP HB2 1 1
5 4043 1 1 32 ASP HB3 H 6.947 -6.287 -8.260 1.00 . A A . 32 ASP HB3 1 1
5 4044 1 1 32 ASP N N 7.650 -5.597 -5.365 1.00 . A A . 32 ASP N 1 1
5 4045 1 1 32 ASP O O 6.859 -3.092 -7.631 1.00 . A A . 32 ASP O 1 1
5 4046 1 1 32 ASP OD1 O 9.699 -5.046 -8.683 1.00 . A A . 32 ASP OD1 1 1
5 4047 1 1 32 ASP OD2 O 9.196 -6.999 -9.555 1.00 . A A . 32 ASP OD2 1 1
5 4048 1 1 33 VAL C C 4.421 -2.436 -6.210 1.00 . A A . 33 VAL C 1 1
5 4049 1 1 33 VAL CA C 4.278 -3.786 -6.893 1.00 . A A . 33 VAL CA 1 1
5 4050 1 1 33 VAL CB C 3.011 -4.484 -6.364 1.00 . A A . 33 VAL CB 1 1
5 4051 1 1 33 VAL CG1 C 1.779 -3.636 -6.646 1.00 . A A . 33 VAL CG1 1 1
5 4052 1 1 33 VAL CG2 C 2.871 -5.872 -6.968 1.00 . A A . 33 VAL CG2 1 1
5 4053 1 1 33 VAL H H 5.390 -5.444 -6.204 1.00 . A A . 33 VAL H 1 1
5 4054 1 1 33 VAL HA H 4.165 -3.635 -7.958 1.00 . A A . 33 VAL HA 1 1
5 4055 1 1 33 VAL HB H 3.104 -4.592 -5.294 1.00 . A A . 33 VAL HB 1 1
5 4056 1 1 33 VAL HG11 H 1.152 -3.610 -5.768 1.00 . A A . 33 VAL HG11 1 1
5 4057 1 1 33 VAL HG12 H 1.229 -4.062 -7.472 1.00 . A A . 33 VAL HG12 1 1
5 4058 1 1 33 VAL HG13 H 2.085 -2.630 -6.899 1.00 . A A . 33 VAL HG13 1 1
5 4059 1 1 33 VAL HG21 H 3.129 -5.837 -8.016 1.00 . A A . 33 VAL HG21 1 1
5 4060 1 1 33 VAL HG22 H 1.851 -6.209 -6.860 1.00 . A A . 33 VAL HG22 1 1
5 4061 1 1 33 VAL HG23 H 3.532 -6.557 -6.455 1.00 . A A . 33 VAL HG23 1 1
5 4062 1 1 33 VAL N N 5.469 -4.586 -6.673 1.00 . A A . 33 VAL N 1 1
5 4063 1 1 33 VAL O O 4.116 -1.402 -6.795 1.00 . A A . 33 VAL O 1 1
5 4064 1 1 34 LEU C C 5.886 -0.206 -5.065 1.00 . A A . 34 LEU C 1 1
5 4065 1 1 34 LEU CA C 5.132 -1.221 -4.220 1.00 . A A . 34 LEU CA 1 1
5 4066 1 1 34 LEU CB C 5.907 -1.504 -2.934 1.00 . A A . 34 LEU CB 1 1
5 4067 1 1 34 LEU CD1 C 4.305 -0.843 -1.123 1.00 . A A . 34 LEU CD1 1 1
5 4068 1 1 34 LEU CD2 C 4.095 -3.081 -2.198 1.00 . A A . 34 LEU CD2 1 1
5 4069 1 1 34 LEU CG C 5.063 -1.999 -1.755 1.00 . A A . 34 LEU CG 1 1
5 4070 1 1 34 LEU H H 5.157 -3.311 -4.566 1.00 . A A . 34 LEU H 1 1
5 4071 1 1 34 LEU HA H 4.168 -0.812 -3.966 1.00 . A A . 34 LEU HA 1 1
5 4072 1 1 34 LEU HB2 H 6.663 -2.242 -3.151 1.00 . A A . 34 LEU HB2 1 1
5 4073 1 1 34 LEU HB3 H 6.398 -0.594 -2.633 1.00 . A A . 34 LEU HB3 1 1
5 4074 1 1 34 LEU HD11 H 3.281 -0.852 -1.468 1.00 . A A . 34 LEU HD11 1 1
5 4075 1 1 34 LEU HD12 H 4.770 0.088 -1.403 1.00 . A A . 34 LEU HD12 1 1
5 4076 1 1 34 LEU HD13 H 4.323 -0.946 -0.047 1.00 . A A . 34 LEU HD13 1 1
5 4077 1 1 34 LEU HD21 H 4.630 -4.008 -2.339 1.00 . A A . 34 LEU HD21 1 1
5 4078 1 1 34 LEU HD22 H 3.630 -2.786 -3.125 1.00 . A A . 34 LEU HD22 1 1
5 4079 1 1 34 LEU HD23 H 3.336 -3.214 -1.442 1.00 . A A . 34 LEU HD23 1 1
5 4080 1 1 34 LEU HG H 5.715 -2.420 -1.005 1.00 . A A . 34 LEU HG 1 1
5 4081 1 1 34 LEU N N 4.919 -2.452 -4.974 1.00 . A A . 34 LEU N 1 1
5 4082 1 1 34 LEU O O 5.574 0.984 -5.055 1.00 . A A . 34 LEU O 1 1
5 4083 1 1 35 ASP C C 6.725 0.785 -7.750 1.00 . A A . 35 ASP C 1 1
5 4084 1 1 35 ASP CA C 7.637 0.166 -6.698 1.00 . A A . 35 ASP CA 1 1
5 4085 1 1 35 ASP CB C 8.758 -0.625 -7.375 1.00 . A A . 35 ASP CB 1 1
5 4086 1 1 35 ASP CG C 9.872 0.270 -7.883 1.00 . A A . 35 ASP CG 1 1
5 4087 1 1 35 ASP H H 7.057 -1.654 -5.795 1.00 . A A . 35 ASP H 1 1
5 4088 1 1 35 ASP HA H 8.069 0.951 -6.098 1.00 . A A . 35 ASP HA 1 1
5 4089 1 1 35 ASP HB2 H 9.178 -1.323 -6.666 1.00 . A A . 35 ASP HB2 1 1
5 4090 1 1 35 ASP HB3 H 8.350 -1.170 -8.214 1.00 . A A . 35 ASP HB3 1 1
5 4091 1 1 35 ASP N N 6.867 -0.693 -5.817 1.00 . A A . 35 ASP N 1 1
5 4092 1 1 35 ASP O O 6.911 1.933 -8.156 1.00 . A A . 35 ASP O 1 1
5 4093 1 1 35 ASP OD1 O 9.654 1.496 -7.975 1.00 . A A . 35 ASP OD1 1 1
5 4094 1 1 35 ASP OD2 O 10.964 -0.256 -8.190 1.00 . A A . 35 ASP OD2 1 1
5 4095 1 1 36 ASP C C 3.673 1.321 -8.492 1.00 . A A . 36 ASP C 1 1
5 4096 1 1 36 ASP CA C 4.759 0.481 -9.160 1.00 . A A . 36 ASP CA 1 1
5 4097 1 1 36 ASP CB C 4.128 -0.712 -9.884 1.00 . A A . 36 ASP CB 1 1
5 4098 1 1 36 ASP CG C 4.833 -1.034 -11.187 1.00 . A A . 36 ASP CG 1 1
5 4099 1 1 36 ASP H H 5.630 -0.887 -7.800 1.00 . A A . 36 ASP H 1 1
5 4100 1 1 36 ASP HA H 5.284 1.094 -9.878 1.00 . A A . 36 ASP HA 1 1
5 4101 1 1 36 ASP HB2 H 4.177 -1.581 -9.245 1.00 . A A . 36 ASP HB2 1 1
5 4102 1 1 36 ASP HB3 H 3.095 -0.488 -10.101 1.00 . A A . 36 ASP HB3 1 1
5 4103 1 1 36 ASP N N 5.725 0.016 -8.172 1.00 . A A . 36 ASP N 1 1
5 4104 1 1 36 ASP O O 3.266 2.359 -9.013 1.00 . A A . 36 ASP O 1 1
5 4105 1 1 36 ASP OD1 O 5.953 -0.526 -11.398 1.00 . A A . 36 ASP OD1 1 1
5 4106 1 1 36 ASP OD2 O 4.264 -1.796 -11.997 1.00 . A A . 36 ASP OD2 1 1
5 4107 1 1 37 LEU C C 2.543 3.058 -6.455 1.00 . A A . 37 LEU C 1 1
5 4108 1 1 37 LEU CA C 2.203 1.575 -6.558 1.00 . A A . 37 LEU CA 1 1
5 4109 1 1 37 LEU CB C 2.094 0.970 -5.157 1.00 . A A . 37 LEU CB 1 1
5 4110 1 1 37 LEU CD1 C 1.820 -1.302 -4.127 1.00 . A A . 37 LEU CD1 1 1
5 4111 1 1 37 LEU CD2 C -0.184 0.127 -4.520 1.00 . A A . 37 LEU CD2 1 1
5 4112 1 1 37 LEU CG C 1.190 -0.263 -5.039 1.00 . A A . 37 LEU CG 1 1
5 4113 1 1 37 LEU H H 3.597 0.039 -6.962 1.00 . A A . 37 LEU H 1 1
5 4114 1 1 37 LEU HA H 1.259 1.462 -7.068 1.00 . A A . 37 LEU HA 1 1
5 4115 1 1 37 LEU HB2 H 3.087 0.695 -4.837 1.00 . A A . 37 LEU HB2 1 1
5 4116 1 1 37 LEU HB3 H 1.717 1.728 -4.488 1.00 . A A . 37 LEU HB3 1 1
5 4117 1 1 37 LEU HD11 H 2.337 -0.807 -3.320 1.00 . A A . 37 LEU HD11 1 1
5 4118 1 1 37 LEU HD12 H 2.521 -1.899 -4.692 1.00 . A A . 37 LEU HD12 1 1
5 4119 1 1 37 LEU HD13 H 1.049 -1.940 -3.722 1.00 . A A . 37 LEU HD13 1 1
5 4120 1 1 37 LEU HD21 H -0.300 1.198 -4.575 1.00 . A A . 37 LEU HD21 1 1
5 4121 1 1 37 LEU HD22 H -0.283 -0.194 -3.493 1.00 . A A . 37 LEU HD22 1 1
5 4122 1 1 37 LEU HD23 H -0.942 -0.351 -5.120 1.00 . A A . 37 LEU HD23 1 1
5 4123 1 1 37 LEU HG H 1.066 -0.705 -6.016 1.00 . A A . 37 LEU HG 1 1
5 4124 1 1 37 LEU N N 3.223 0.867 -7.325 1.00 . A A . 37 LEU N 1 1
5 4125 1 1 37 LEU O O 1.731 3.922 -6.790 1.00 . A A . 37 LEU O 1 1
5 4126 1 1 38 GLY C C 4.418 5.153 -4.455 1.00 . A A . 38 GLY C 1 1
5 4127 1 1 38 GLY CA C 4.206 4.718 -5.890 1.00 . A A . 38 GLY CA 1 1
5 4128 1 1 38 GLY H H 4.365 2.613 -5.765 1.00 . A A . 38 GLY H 1 1
5 4129 1 1 38 GLY HA2 H 5.137 4.816 -6.423 1.00 . A A . 38 GLY HA2 1 1
5 4130 1 1 38 GLY HA3 H 3.472 5.365 -6.348 1.00 . A A . 38 GLY HA3 1 1
5 4131 1 1 38 GLY N N 3.758 3.344 -6.003 1.00 . A A . 38 GLY N 1 1
5 4132 1 1 38 GLY O O 4.002 6.244 -4.061 1.00 . A A . 38 GLY O 1 1
5 4133 1 1 39 LEU C C 6.782 4.218 -1.901 1.00 . A A . 39 LEU C 1 1
5 4134 1 1 39 LEU CA C 5.353 4.608 -2.274 1.00 . A A . 39 LEU CA 1 1
5 4135 1 1 39 LEU CB C 4.351 3.872 -1.371 1.00 . A A . 39 LEU CB 1 1
5 4136 1 1 39 LEU CD1 C 3.737 1.961 -2.873 1.00 . A A . 39 LEU CD1 1 1
5 4137 1 1 39 LEU CD2 C 2.130 2.732 -1.125 1.00 . A A . 39 LEU CD2 1 1
5 4138 1 1 39 LEU CG C 3.208 3.159 -2.102 1.00 . A A . 39 LEU CG 1 1
5 4139 1 1 39 LEU H H 5.385 3.454 -4.047 1.00 . A A . 39 LEU H 1 1
5 4140 1 1 39 LEU HA H 5.237 5.672 -2.133 1.00 . A A . 39 LEU HA 1 1
5 4141 1 1 39 LEU HB2 H 4.892 3.137 -0.792 1.00 . A A . 39 LEU HB2 1 1
5 4142 1 1 39 LEU HB3 H 3.918 4.590 -0.690 1.00 . A A . 39 LEU HB3 1 1
5 4143 1 1 39 LEU HD11 H 3.827 2.220 -3.917 1.00 . A A . 39 LEU HD11 1 1
5 4144 1 1 39 LEU HD12 H 3.055 1.129 -2.765 1.00 . A A . 39 LEU HD12 1 1
5 4145 1 1 39 LEU HD13 H 4.707 1.684 -2.488 1.00 . A A . 39 LEU HD13 1 1
5 4146 1 1 39 LEU HD21 H 2.410 1.794 -0.670 1.00 . A A . 39 LEU HD21 1 1
5 4147 1 1 39 LEU HD22 H 1.195 2.612 -1.653 1.00 . A A . 39 LEU HD22 1 1
5 4148 1 1 39 LEU HD23 H 2.019 3.486 -0.361 1.00 . A A . 39 LEU HD23 1 1
5 4149 1 1 39 LEU HG H 2.763 3.841 -2.810 1.00 . A A . 39 LEU HG 1 1
5 4150 1 1 39 LEU N N 5.090 4.312 -3.679 1.00 . A A . 39 LEU N 1 1
5 4151 1 1 39 LEU O O 7.015 3.167 -1.304 1.00 . A A . 39 LEU O 1 1
5 4152 1 1 40 LYS C C 9.574 5.435 -0.664 1.00 . A A . 40 LYS C 1 1
5 4153 1 1 40 LYS CA C 9.146 4.806 -1.986 1.00 . A A . 40 LYS CA 1 1
5 4154 1 1 40 LYS CB C 10.024 5.335 -3.123 1.00 . A A . 40 LYS CB 1 1
5 4155 1 1 40 LYS CD C 12.400 4.552 -2.875 1.00 . A A . 40 LYS CD 1 1
5 4156 1 1 40 LYS CE C 13.518 4.878 -3.852 1.00 . A A . 40 LYS CE 1 1
5 4157 1 1 40 LYS CG C 11.075 4.342 -3.592 1.00 . A A . 40 LYS CG 1 1
5 4158 1 1 40 LYS H H 7.491 5.887 -2.748 1.00 . A A . 40 LYS H 1 1
5 4159 1 1 40 LYS HA H 9.273 3.735 -1.918 1.00 . A A . 40 LYS HA 1 1
5 4160 1 1 40 LYS HB2 H 9.394 5.584 -3.965 1.00 . A A . 40 LYS HB2 1 1
5 4161 1 1 40 LYS HB3 H 10.529 6.228 -2.788 1.00 . A A . 40 LYS HB3 1 1
5 4162 1 1 40 LYS HD2 H 12.294 5.369 -2.177 1.00 . A A . 40 LYS HD2 1 1
5 4163 1 1 40 LYS HD3 H 12.655 3.649 -2.341 1.00 . A A . 40 LYS HD3 1 1
5 4164 1 1 40 LYS HE2 H 13.294 4.418 -4.803 1.00 . A A . 40 LYS HE2 1 1
5 4165 1 1 40 LYS HE3 H 13.570 5.950 -3.975 1.00 . A A . 40 LYS HE3 1 1
5 4166 1 1 40 LYS HG2 H 10.724 3.340 -3.394 1.00 . A A . 40 LYS HG2 1 1
5 4167 1 1 40 LYS HG3 H 11.228 4.469 -4.654 1.00 . A A . 40 LYS HG3 1 1
5 4168 1 1 40 LYS HZ1 H 14.709 3.521 -2.801 1.00 . A A . 40 LYS HZ1 1 1
5 4169 1 1 40 LYS HZ2 H 15.302 5.105 -2.789 1.00 . A A . 40 LYS HZ2 1 1
5 4170 1 1 40 LYS HZ3 H 15.452 4.157 -4.181 1.00 . A A . 40 LYS HZ3 1 1
5 4171 1 1 40 LYS N N 7.738 5.068 -2.268 1.00 . A A . 40 LYS N 1 1
5 4172 1 1 40 LYS NZ N 14.837 4.380 -3.372 1.00 . A A . 40 LYS NZ 1 1
5 4173 1 1 40 LYS O O 10.223 6.480 -0.638 1.00 . A A . 40 LYS O 1 1
5 4174 1 1 41 ARG C C 9.758 4.085 2.729 1.00 . A A . 41 ARG C 1 1
5 4175 1 1 41 ARG CA C 9.564 5.253 1.768 1.00 . A A . 41 ARG CA 1 1
5 4176 1 1 41 ARG CB C 8.477 6.187 2.303 1.00 . A A . 41 ARG CB 1 1
5 4177 1 1 41 ARG CD C 9.557 8.453 2.378 1.00 . A A . 41 ARG CD 1 1
5 4178 1 1 41 ARG CG C 8.522 7.577 1.693 1.00 . A A . 41 ARG CG 1 1
5 4179 1 1 41 ARG CZ C 10.716 9.519 0.491 1.00 . A A . 41 ARG CZ 1 1
5 4180 1 1 41 ARG H H 8.705 3.949 0.338 1.00 . A A . 41 ARG H 1 1
5 4181 1 1 41 ARG HA H 10.492 5.800 1.693 1.00 . A A . 41 ARG HA 1 1
5 4182 1 1 41 ARG HB2 H 7.510 5.754 2.091 1.00 . A A . 41 ARG HB2 1 1
5 4183 1 1 41 ARG HB3 H 8.593 6.281 3.374 1.00 . A A . 41 ARG HB3 1 1
5 4184 1 1 41 ARG HD2 H 9.102 9.402 2.623 1.00 . A A . 41 ARG HD2 1 1
5 4185 1 1 41 ARG HD3 H 9.880 7.965 3.286 1.00 . A A . 41 ARG HD3 1 1
5 4186 1 1 41 ARG HE H 11.547 8.210 1.746 1.00 . A A . 41 ARG HE 1 1
5 4187 1 1 41 ARG HG2 H 8.772 7.491 0.647 1.00 . A A . 41 ARG HG2 1 1
5 4188 1 1 41 ARG HG3 H 7.550 8.036 1.796 1.00 . A A . 41 ARG HG3 1 1
5 4189 1 1 41 ARG HH11 H 8.782 10.061 0.720 1.00 . A A . 41 ARG HH11 1 1
5 4190 1 1 41 ARG HH12 H 9.609 10.805 -0.606 1.00 . A A . 41 ARG HH12 1 1
5 4191 1 1 41 ARG HH21 H 12.648 9.186 0.000 1.00 . A A . 41 ARG HH21 1 1
5 4192 1 1 41 ARG HH22 H 11.807 10.308 -1.017 1.00 . A A . 41 ARG HH22 1 1
5 4193 1 1 41 ARG N N 9.215 4.778 0.432 1.00 . A A . 41 ARG N 1 1
5 4194 1 1 41 ARG NE N 10.721 8.691 1.530 1.00 . A A . 41 ARG NE 1 1
5 4195 1 1 41 ARG NH1 N 9.612 10.183 0.175 1.00 . A A . 41 ARG NH1 1 1
5 4196 1 1 41 ARG NH2 N 11.813 9.685 -0.235 1.00 . A A . 41 ARG NH2 1 1
5 4197 1 1 41 ARG O O 10.691 4.081 3.532 1.00 . A A . 41 ARG O 1 1
5 4198 1 1 42 TYR C C 8.090 2.102 4.746 1.00 . A A . 42 TYR C 1 1
5 4199 1 1 42 TYR CA C 8.900 1.898 3.476 1.00 . A A . 42 TYR CA 1 1
5 4200 1 1 42 TYR CB C 10.335 1.476 3.822 1.00 . A A . 42 TYR CB 1 1
5 4201 1 1 42 TYR CD1 C 9.549 -0.897 4.170 1.00 . A A . 42 TYR CD1 1 1
5 4202 1 1 42 TYR CD2 C 11.755 -0.553 3.334 1.00 . A A . 42 TYR CD2 1 1
5 4203 1 1 42 TYR CE1 C 9.741 -2.264 4.128 1.00 . A A . 42 TYR CE1 1 1
5 4204 1 1 42 TYR CE2 C 11.955 -1.920 3.289 1.00 . A A . 42 TYR CE2 1 1
5 4205 1 1 42 TYR CG C 10.551 -0.019 3.775 1.00 . A A . 42 TYR CG 1 1
5 4206 1 1 42 TYR CZ C 10.945 -2.771 3.686 1.00 . A A . 42 TYR CZ 1 1
5 4207 1 1 42 TYR H H 8.146 3.177 1.974 1.00 . A A . 42 TYR H 1 1
5 4208 1 1 42 TYR HA H 8.433 1.106 2.916 1.00 . A A . 42 TYR HA 1 1
5 4209 1 1 42 TYR HB2 H 11.015 1.933 3.119 1.00 . A A . 42 TYR HB2 1 1
5 4210 1 1 42 TYR HB3 H 10.572 1.814 4.820 1.00 . A A . 42 TYR HB3 1 1
5 4211 1 1 42 TYR HD1 H 8.607 -0.497 4.516 1.00 . A A . 42 TYR HD1 1 1
5 4212 1 1 42 TYR HD2 H 12.544 0.115 3.022 1.00 . A A . 42 TYR HD2 1 1
5 4213 1 1 42 TYR HE1 H 8.949 -2.930 4.440 1.00 . A A . 42 TYR HE1 1 1
5 4214 1 1 42 TYR HE2 H 12.897 -2.317 2.944 1.00 . A A . 42 TYR HE2 1 1
5 4215 1 1 42 TYR HH H 11.998 -4.345 4.014 1.00 . A A . 42 TYR HH 1 1
5 4216 1 1 42 TYR N N 8.866 3.095 2.632 1.00 . A A . 42 TYR N 1 1
5 4217 1 1 42 TYR O O 7.379 1.198 5.186 1.00 . A A . 42 TYR O 1 1
5 4218 1 1 42 TYR OH O 11.139 -4.132 3.644 1.00 . A A . 42 TYR OH 1 1
5 4219 1 1 43 CYS C C 5.904 3.311 6.222 1.00 . A A . 43 CYS C 1 1
5 4220 1 1 43 CYS CA C 7.379 3.601 6.507 1.00 . A A . 43 CYS CA 1 1
5 4221 1 1 43 CYS CB C 7.597 5.052 6.938 1.00 . A A . 43 CYS CB 1 1
5 4222 1 1 43 CYS H H 8.724 3.994 4.921 1.00 . A A . 43 CYS H 1 1
5 4223 1 1 43 CYS HA H 7.713 2.950 7.300 1.00 . A A . 43 CYS HA 1 1
5 4224 1 1 43 CYS HB2 H 7.277 5.166 7.964 1.00 . A A . 43 CYS HB2 1 1
5 4225 1 1 43 CYS HB3 H 8.650 5.275 6.869 1.00 . A A . 43 CYS HB3 1 1
5 4226 1 1 43 CYS N N 8.166 3.296 5.323 1.00 . A A . 43 CYS N 1 1
5 4227 1 1 43 CYS O O 5.150 2.914 7.110 1.00 . A A . 43 CYS O 1 1
5 4228 1 1 43 CYS SG S 6.719 6.282 5.949 1.00 . A A . 43 CYS SG 1 1
5 4229 1 1 44 CYS C C 4.107 1.662 4.090 1.00 . A A . 44 CYS C 1 1
5 4230 1 1 44 CYS CA C 4.182 3.130 4.495 1.00 . A A . 44 CYS CA 1 1
5 4231 1 1 44 CYS CB C 3.795 4.002 3.294 1.00 . A A . 44 CYS CB 1 1
5 4232 1 1 44 CYS H H 6.192 3.737 4.290 1.00 . A A . 44 CYS H 1 1
5 4233 1 1 44 CYS HA H 3.492 3.306 5.308 1.00 . A A . 44 CYS HA 1 1
5 4234 1 1 44 CYS HB2 H 4.181 3.539 2.395 1.00 . A A . 44 CYS HB2 1 1
5 4235 1 1 44 CYS HB3 H 2.716 4.063 3.231 1.00 . A A . 44 CYS HB3 1 1
5 4236 1 1 44 CYS N N 5.526 3.458 4.952 1.00 . A A . 44 CYS N 1 1
5 4237 1 1 44 CYS O O 3.239 0.920 4.544 1.00 . A A . 44 CYS O 1 1
5 4238 1 1 44 CYS SG S 4.430 5.691 3.353 1.00 . A A . 44 CYS SG 1 1
5 4239 1 1 45 ARG C C 4.917 -1.132 3.816 1.00 . A A . 45 ARG C 1 1
5 4240 1 1 45 ARG CA C 5.060 -0.107 2.696 1.00 . A A . 45 ARG CA 1 1
5 4241 1 1 45 ARG CB C 6.363 -0.373 1.935 1.00 . A A . 45 ARG CB 1 1
5 4242 1 1 45 ARG CD C 8.154 0.712 0.538 1.00 . A A . 45 ARG CD 1 1
5 4243 1 1 45 ARG CG C 6.663 0.630 0.828 1.00 . A A . 45 ARG CG 1 1
5 4244 1 1 45 ARG CZ C 9.655 0.474 -1.395 1.00 . A A . 45 ARG CZ 1 1
5 4245 1 1 45 ARG H H 5.681 1.907 2.886 1.00 . A A . 45 ARG H 1 1
5 4246 1 1 45 ARG HA H 4.229 -0.222 2.015 1.00 . A A . 45 ARG HA 1 1
5 4247 1 1 45 ARG HB2 H 7.180 -0.358 2.638 1.00 . A A . 45 ARG HB2 1 1
5 4248 1 1 45 ARG HB3 H 6.306 -1.355 1.489 1.00 . A A . 45 ARG HB3 1 1
5 4249 1 1 45 ARG HD2 H 8.476 1.735 0.667 1.00 . A A . 45 ARG HD2 1 1
5 4250 1 1 45 ARG HD3 H 8.679 0.078 1.236 1.00 . A A . 45 ARG HD3 1 1
5 4251 1 1 45 ARG HE H 7.768 -0.169 -1.330 1.00 . A A . 45 ARG HE 1 1
5 4252 1 1 45 ARG HG2 H 6.152 0.321 -0.070 1.00 . A A . 45 ARG HG2 1 1
5 4253 1 1 45 ARG HG3 H 6.310 1.605 1.125 1.00 . A A . 45 ARG HG3 1 1
5 4254 1 1 45 ARG HH11 H 10.469 1.402 0.205 1.00 . A A . 45 ARG HH11 1 1
5 4255 1 1 45 ARG HH12 H 11.516 1.227 -1.164 1.00 . A A . 45 ARG HH12 1 1
5 4256 1 1 45 ARG HH21 H 9.137 -0.407 -3.140 1.00 . A A . 45 ARG HH21 1 1
5 4257 1 1 45 ARG HH22 H 10.759 0.199 -3.066 1.00 . A A . 45 ARG HH22 1 1
5 4258 1 1 45 ARG N N 5.024 1.260 3.212 1.00 . A A . 45 ARG N 1 1
5 4259 1 1 45 ARG NE N 8.472 0.283 -0.820 1.00 . A A . 45 ARG NE 1 1
5 4260 1 1 45 ARG NH1 N 10.626 1.084 -0.730 1.00 . A A . 45 ARG NH1 1 1
5 4261 1 1 45 ARG NH2 N 9.868 0.054 -2.636 1.00 . A A . 45 ARG NH2 1 1
5 4262 1 1 45 ARG O O 4.031 -1.980 3.775 1.00 . A A . 45 ARG O 1 1
5 4263 1 1 46 ARG C C 4.378 -2.284 6.409 1.00 . A A . 46 ARG C 1 1
5 4264 1 1 46 ARG CA C 5.796 -2.013 5.921 1.00 . A A . 46 ARG CA 1 1
5 4265 1 1 46 ARG CB C 6.638 -1.481 7.081 1.00 . A A . 46 ARG CB 1 1
5 4266 1 1 46 ARG CD C 7.087 0.434 8.642 1.00 . A A . 46 ARG CD 1 1
5 4267 1 1 46 ARG CG C 6.076 -0.218 7.713 1.00 . A A . 46 ARG CG 1 1
5 4268 1 1 46 ARG CZ C 7.099 1.823 10.672 1.00 . A A . 46 ARG CZ 1 1
5 4269 1 1 46 ARG H H 6.503 -0.374 4.773 1.00 . A A . 46 ARG H 1 1
5 4270 1 1 46 ARG HA H 6.226 -2.939 5.572 1.00 . A A . 46 ARG HA 1 1
5 4271 1 1 46 ARG HB2 H 6.693 -2.242 7.844 1.00 . A A . 46 ARG HB2 1 1
5 4272 1 1 46 ARG HB3 H 7.634 -1.267 6.722 1.00 . A A . 46 ARG HB3 1 1
5 4273 1 1 46 ARG HD2 H 7.771 -0.323 8.997 1.00 . A A . 46 ARG HD2 1 1
5 4274 1 1 46 ARG HD3 H 7.636 1.181 8.088 1.00 . A A . 46 ARG HD3 1 1
5 4275 1 1 46 ARG HE H 5.485 0.929 9.909 1.00 . A A . 46 ARG HE 1 1
5 4276 1 1 46 ARG HG2 H 5.815 0.478 6.931 1.00 . A A . 46 ARG HG2 1 1
5 4277 1 1 46 ARG HG3 H 5.193 -0.474 8.280 1.00 . A A . 46 ARG HG3 1 1
5 4278 1 1 46 ARG HH11 H 8.895 1.623 9.769 1.00 . A A . 46 ARG HH11 1 1
5 4279 1 1 46 ARG HH12 H 8.889 2.598 11.200 1.00 . A A . 46 ARG HH12 1 1
5 4280 1 1 46 ARG HH21 H 5.465 2.213 11.797 1.00 . A A . 46 ARG HH21 1 1
5 4281 1 1 46 ARG HH22 H 6.939 2.933 12.353 1.00 . A A . 46 ARG HH22 1 1
5 4282 1 1 46 ARG N N 5.809 -1.066 4.803 1.00 . A A . 46 ARG N 1 1
5 4283 1 1 46 ARG NE N 6.447 1.071 9.790 1.00 . A A . 46 ARG NE 1 1
5 4284 1 1 46 ARG NH1 N 8.401 2.031 10.536 1.00 . A A . 46 ARG NH1 1 1
5 4285 1 1 46 ARG NH2 N 6.447 2.368 11.691 1.00 . A A . 46 ARG NH2 1 1
5 4286 1 1 46 ARG O O 4.044 -3.407 6.788 1.00 . A A . 46 ARG O 1 1
5 4287 1 1 47 MET C C 1.278 -1.858 5.712 1.00 . A A . 47 MET C 1 1
5 4288 1 1 47 MET CA C 2.175 -1.372 6.845 1.00 . A A . 47 MET CA 1 1
5 4289 1 1 47 MET CB C 1.667 -0.029 7.365 1.00 . A A . 47 MET CB 1 1
5 4290 1 1 47 MET CE C 1.090 2.849 8.174 1.00 . A A . 47 MET CE 1 1
5 4291 1 1 47 MET CG C 2.349 0.425 8.645 1.00 . A A . 47 MET CG 1 1
5 4292 1 1 47 MET H H 3.879 -0.378 6.088 1.00 . A A . 47 MET H 1 1
5 4293 1 1 47 MET HA H 2.153 -2.094 7.647 1.00 . A A . 47 MET HA 1 1
5 4294 1 1 47 MET HB2 H 1.836 0.720 6.608 1.00 . A A . 47 MET HB2 1 1
5 4295 1 1 47 MET HB3 H 0.608 -0.106 7.553 1.00 . A A . 47 MET HB3 1 1
5 4296 1 1 47 MET HE1 H 1.442 3.831 8.451 1.00 . A A . 47 MET HE1 1 1
5 4297 1 1 47 MET HE2 H 0.028 2.886 7.982 1.00 . A A . 47 MET HE2 1 1
5 4298 1 1 47 MET HE3 H 1.606 2.522 7.284 1.00 . A A . 47 MET HE3 1 1
5 4299 1 1 47 MET HG2 H 2.461 -0.426 9.300 1.00 . A A . 47 MET HG2 1 1
5 4300 1 1 47 MET HG3 H 3.325 0.819 8.398 1.00 . A A . 47 MET HG3 1 1
5 4301 1 1 47 MET N N 3.552 -1.248 6.400 1.00 . A A . 47 MET N 1 1
5 4302 1 1 47 MET O O 0.250 -2.493 5.945 1.00 . A A . 47 MET O 1 1
5 4303 1 1 47 MET SD S 1.417 1.701 9.511 1.00 . A A . 47 MET SD 1 1
5 4304 1 1 48 LEU C C 1.258 -3.319 2.814 1.00 . A A . 48 LEU C 1 1
5 4305 1 1 48 LEU CA C 0.898 -1.921 3.310 1.00 . A A . 48 LEU CA 1 1
5 4306 1 1 48 LEU CB C 1.111 -0.908 2.184 1.00 . A A . 48 LEU CB 1 1
5 4307 1 1 48 LEU CD1 C 1.931 1.428 1.789 1.00 . A A . 48 LEU CD1 1 1
5 4308 1 1 48 LEU CD2 C -0.436 1.038 2.479 1.00 . A A . 48 LEU CD2 1 1
5 4309 1 1 48 LEU CG C 0.998 0.553 2.611 1.00 . A A . 48 LEU CG 1 1
5 4310 1 1 48 LEU H H 2.496 -1.025 4.365 1.00 . A A . 48 LEU H 1 1
5 4311 1 1 48 LEU HA H -0.142 -1.912 3.596 1.00 . A A . 48 LEU HA 1 1
5 4312 1 1 48 LEU HB2 H 2.094 -1.066 1.765 1.00 . A A . 48 LEU HB2 1 1
5 4313 1 1 48 LEU HB3 H 0.376 -1.095 1.415 1.00 . A A . 48 LEU HB3 1 1
5 4314 1 1 48 LEU HD11 H 2.400 2.158 2.431 1.00 . A A . 48 LEU HD11 1 1
5 4315 1 1 48 LEU HD12 H 1.364 1.933 1.025 1.00 . A A . 48 LEU HD12 1 1
5 4316 1 1 48 LEU HD13 H 2.690 0.812 1.328 1.00 . A A . 48 LEU HD13 1 1
5 4317 1 1 48 LEU HD21 H -0.895 0.571 1.620 1.00 . A A . 48 LEU HD21 1 1
5 4318 1 1 48 LEU HD22 H -0.442 2.110 2.353 1.00 . A A . 48 LEU HD22 1 1
5 4319 1 1 48 LEU HD23 H -0.987 0.776 3.369 1.00 . A A . 48 LEU HD23 1 1
5 4320 1 1 48 LEU HG H 1.285 0.639 3.646 1.00 . A A . 48 LEU HG 1 1
5 4321 1 1 48 LEU N N 1.674 -1.544 4.483 1.00 . A A . 48 LEU N 1 1
5 4322 1 1 48 LEU O O 0.417 -4.219 2.815 1.00 . A A . 48 LEU O 1 1
5 4323 1 1 49 ILE C C 2.439 -5.957 2.676 1.00 . A A . 49 ILE C 1 1
5 4324 1 1 49 ILE CA C 2.942 -4.790 1.829 1.00 . A A . 49 ILE CA 1 1
5 4325 1 1 49 ILE CB C 4.475 -4.886 1.716 1.00 . A A . 49 ILE CB 1 1
5 4326 1 1 49 ILE CD1 C 6.307 -5.045 3.475 1.00 . A A . 49 ILE CD1 1 1
5 4327 1 1 49 ILE CG1 C 5.151 -4.239 2.924 1.00 . A A . 49 ILE CG1 1 1
5 4328 1 1 49 ILE CG2 C 4.954 -4.239 0.425 1.00 . A A . 49 ILE CG2 1 1
5 4329 1 1 49 ILE H H 3.131 -2.738 2.375 1.00 . A A . 49 ILE H 1 1
5 4330 1 1 49 ILE HA H 2.531 -4.885 0.835 1.00 . A A . 49 ILE HA 1 1
5 4331 1 1 49 ILE HB H 4.740 -5.931 1.684 1.00 . A A . 49 ILE HB 1 1
5 4332 1 1 49 ILE HD11 H 7.041 -5.200 2.698 1.00 . A A . 49 ILE HD11 1 1
5 4333 1 1 49 ILE HD12 H 5.945 -6.000 3.825 1.00 . A A . 49 ILE HD12 1 1
5 4334 1 1 49 ILE HD13 H 6.760 -4.508 4.296 1.00 . A A . 49 ILE HD13 1 1
5 4335 1 1 49 ILE HG12 H 5.531 -3.269 2.636 1.00 . A A . 49 ILE HG12 1 1
5 4336 1 1 49 ILE HG13 H 4.424 -4.119 3.712 1.00 . A A . 49 ILE HG13 1 1
5 4337 1 1 49 ILE HG21 H 4.702 -4.874 -0.411 1.00 . A A . 49 ILE HG21 1 1
5 4338 1 1 49 ILE HG22 H 6.025 -4.105 0.466 1.00 . A A . 49 ILE HG22 1 1
5 4339 1 1 49 ILE HG23 H 4.475 -3.278 0.305 1.00 . A A . 49 ILE HG23 1 1
5 4340 1 1 49 ILE N N 2.503 -3.498 2.368 1.00 . A A . 49 ILE N 1 1
5 4341 1 1 49 ILE O O 2.212 -7.054 2.165 1.00 . A A . 49 ILE O 1 1
5 4342 1 1 50 SER C C 0.250 -6.800 4.902 1.00 . A A . 50 SER C 1 1
5 4343 1 1 50 SER CA C 1.775 -6.734 4.880 1.00 . A A . 50 SER CA 1 1
5 4344 1 1 50 SER CB C 2.302 -6.468 6.291 1.00 . A A . 50 SER CB 1 1
5 4345 1 1 50 SER H H 2.456 -4.814 4.309 1.00 . A A . 50 SER H 1 1
5 4346 1 1 50 SER HA H 2.158 -7.684 4.537 1.00 . A A . 50 SER HA 1 1
5 4347 1 1 50 SER HB2 H 1.997 -5.481 6.608 1.00 . A A . 50 SER HB2 1 1
5 4348 1 1 50 SER HB3 H 1.898 -7.204 6.970 1.00 . A A . 50 SER HB3 1 1
5 4349 1 1 50 SER HG H 4.005 -7.378 5.957 1.00 . A A . 50 SER HG 1 1
5 4350 1 1 50 SER N N 2.250 -5.706 3.963 1.00 . A A . 50 SER N 1 1
5 4351 1 1 50 SER O O -0.350 -7.706 4.324 1.00 . A A . 50 SER O 1 1
5 4352 1 1 50 SER OG O 3.717 -6.541 6.330 1.00 . A A . 50 SER OG 1 1
5 4353 1 1 51 HIS C C -2.494 -5.077 4.565 1.00 . A A . 51 HIS C 1 1
5 4354 1 1 51 HIS CA C -1.826 -5.820 5.720 1.00 . A A . 51 HIS CA 1 1
5 4355 1 1 51 HIS CB C -2.222 -5.169 7.048 1.00 . A A . 51 HIS CB 1 1
5 4356 1 1 51 HIS CD2 C -4.676 -4.980 7.830 1.00 . A A . 51 HIS CD2 1 1
5 4357 1 1 51 HIS CE1 C -4.950 -7.074 8.374 1.00 . A A . 51 HIS CE1 1 1
5 4358 1 1 51 HIS CG C -3.527 -5.662 7.592 1.00 . A A . 51 HIS CG 1 1
5 4359 1 1 51 HIS H H 0.160 -5.161 6.044 1.00 . A A . 51 HIS H 1 1
5 4360 1 1 51 HIS HA H -2.172 -6.843 5.718 1.00 . A A . 51 HIS HA 1 1
5 4361 1 1 51 HIS HB2 H -1.458 -5.373 7.783 1.00 . A A . 51 HIS HB2 1 1
5 4362 1 1 51 HIS HB3 H -2.303 -4.101 6.907 1.00 . A A . 51 HIS HB3 1 1
5 4363 1 1 51 HIS HD2 H -4.851 -3.928 7.663 1.00 . A A . 51 HIS HD2 1 1
5 4364 1 1 51 HIS HE1 H -5.406 -7.988 8.724 1.00 . A A . 51 HIS HE1 1 1
5 4365 1 1 51 HIS HE2 H -6.498 -5.702 8.598 1.00 . A A . 51 HIS HE2 1 1
5 4366 1 1 51 HIS N N -0.372 -5.846 5.590 1.00 . A A . 51 HIS N 1 1
5 4367 1 1 51 HIS ND1 N -3.708 -6.981 7.937 1.00 . A A . 51 HIS ND1 1 1
5 4368 1 1 51 HIS NE2 N -5.575 -5.887 8.328 1.00 . A A . 51 HIS NE2 1 1
5 4369 1 1 51 HIS O O -3.230 -5.673 3.778 1.00 . A A . 51 HIS O 1 1
5 4370 1 1 52 VAL C C -4.386 -3.259 3.312 1.00 . A A . 52 VAL C 1 1
5 4371 1 1 52 VAL CA C -2.906 -2.919 3.486 1.00 . A A . 52 VAL CA 1 1
5 4372 1 1 52 VAL CB C -2.193 -3.044 2.126 1.00 . A A . 52 VAL CB 1 1
5 4373 1 1 52 VAL CG1 C -2.304 -4.461 1.589 1.00 . A A . 52 VAL CG1 1 1
5 4374 1 1 52 VAL CG2 C -2.756 -2.039 1.134 1.00 . A A . 52 VAL CG2 1 1
5 4375 1 1 52 VAL H H -1.709 -3.346 5.178 1.00 . A A . 52 VAL H 1 1
5 4376 1 1 52 VAL HA H -2.823 -1.894 3.812 1.00 . A A . 52 VAL HA 1 1
5 4377 1 1 52 VAL HB H -1.149 -2.823 2.267 1.00 . A A . 52 VAL HB 1 1
5 4378 1 1 52 VAL HG11 H -1.879 -4.503 0.597 1.00 . A A . 52 VAL HG11 1 1
5 4379 1 1 52 VAL HG12 H -3.343 -4.750 1.549 1.00 . A A . 52 VAL HG12 1 1
5 4380 1 1 52 VAL HG13 H -1.767 -5.132 2.242 1.00 . A A . 52 VAL HG13 1 1
5 4381 1 1 52 VAL HG21 H -3.578 -2.485 0.595 1.00 . A A . 52 VAL HG21 1 1
5 4382 1 1 52 VAL HG22 H -1.983 -1.751 0.436 1.00 . A A . 52 VAL HG22 1 1
5 4383 1 1 52 VAL HG23 H -3.103 -1.165 1.666 1.00 . A A . 52 VAL HG23 1 1
5 4384 1 1 52 VAL N N -2.286 -3.763 4.509 1.00 . A A . 52 VAL N 1 1
5 4385 1 1 52 VAL O O -4.953 -3.075 2.235 1.00 . A A . 52 VAL O 1 1
5 4386 1 1 53 GLU C C -6.748 -4.949 3.106 1.00 . A A . 53 GLU C 1 1
5 4387 1 1 53 GLU CA C -6.416 -4.124 4.348 1.00 . A A . 53 GLU CA 1 1
5 4388 1 1 53 GLU CB C -7.287 -2.867 4.385 1.00 . A A . 53 GLU CB 1 1
5 4389 1 1 53 GLU CD C -7.891 -0.865 5.801 1.00 . A A . 53 GLU CD 1 1
5 4390 1 1 53 GLU CG C -7.529 -2.337 5.787 1.00 . A A . 53 GLU CG 1 1
5 4391 1 1 53 GLU H H -4.500 -3.880 5.210 1.00 . A A . 53 GLU H 1 1
5 4392 1 1 53 GLU HA H -6.622 -4.720 5.225 1.00 . A A . 53 GLU HA 1 1
5 4393 1 1 53 GLU HB2 H -6.806 -2.091 3.808 1.00 . A A . 53 GLU HB2 1 1
5 4394 1 1 53 GLU HB3 H -8.244 -3.093 3.941 1.00 . A A . 53 GLU HB3 1 1
5 4395 1 1 53 GLU HG2 H -8.340 -2.894 6.231 1.00 . A A . 53 GLU HG2 1 1
5 4396 1 1 53 GLU HG3 H -6.633 -2.478 6.372 1.00 . A A . 53 GLU HG3 1 1
5 4397 1 1 53 GLU N N -5.003 -3.760 4.378 1.00 . A A . 53 GLU N 1 1
5 4398 1 1 53 GLU O O -7.354 -4.447 2.160 1.00 . A A . 53 GLU O 1 1
5 4399 1 1 53 GLU OE1 O -7.625 -0.178 4.792 1.00 . A A . 53 GLU OE1 1 1
5 4400 1 1 53 GLU OE2 O -8.443 -0.398 6.820 1.00 . A A . 53 GLU OE2 1 1
5 4401 1 1 54 THR C C -7.752 -8.067 2.299 1.00 . A A . 54 THR C 1 1
5 4402 1 1 54 THR CA C -6.604 -7.110 1.994 1.00 . A A . 54 THR CA 1 1
5 4403 1 1 54 THR CB C -5.352 -7.926 1.626 1.00 . A A . 54 THR CB 1 1
5 4404 1 1 54 THR CG2 C -4.495 -7.176 0.620 1.00 . A A . 54 THR CG2 1 1
5 4405 1 1 54 THR H H -5.869 -6.561 3.902 1.00 . A A . 54 THR H 1 1
5 4406 1 1 54 THR HA H -6.873 -6.503 1.141 1.00 . A A . 54 THR HA 1 1
5 4407 1 1 54 THR HB H -5.666 -8.860 1.182 1.00 . A A . 54 THR HB 1 1
5 4408 1 1 54 THR HG1 H -5.132 -8.658 3.446 1.00 . A A . 54 THR HG1 1 1
5 4409 1 1 54 THR HG21 H -4.748 -6.127 0.643 1.00 . A A . 54 THR HG21 1 1
5 4410 1 1 54 THR HG22 H -4.676 -7.568 -0.371 1.00 . A A . 54 THR HG22 1 1
5 4411 1 1 54 THR HG23 H -3.452 -7.301 0.871 1.00 . A A . 54 THR HG23 1 1
5 4412 1 1 54 THR N N -6.349 -6.217 3.119 1.00 . A A . 54 THR N 1 1
5 4413 1 1 54 THR O O -8.624 -8.294 1.460 1.00 . A A . 54 THR O 1 1
5 4414 1 1 54 THR OG1 O -4.583 -8.203 2.804 1.00 . A A . 54 THR OG1 1 1
5 4415 1 1 55 TRP C C -8.758 -10.825 3.064 1.00 . A A . 55 TRP C 1 1
5 4416 1 1 55 TRP CA C -8.785 -9.562 3.918 1.00 . A A . 55 TRP CA 1 1
5 4417 1 1 55 TRP CB C -10.160 -8.899 3.822 1.00 . A A . 55 TRP CB 1 1
5 4418 1 1 55 TRP CD1 C -10.858 -8.664 6.275 1.00 . A A . 55 TRP CD1 1 1
5 4419 1 1 55 TRP CD2 C -12.206 -9.972 5.057 1.00 . A A . 55 TRP CD2 1 1
5 4420 1 1 55 TRP CE2 C -12.697 -9.927 6.377 1.00 . A A . 55 TRP CE2 1 1
5 4421 1 1 55 TRP CE3 C -12.893 -10.735 4.109 1.00 . A A . 55 TRP CE3 1 1
5 4422 1 1 55 TRP CG C -11.030 -9.157 5.014 1.00 . A A . 55 TRP CG 1 1
5 4423 1 1 55 TRP CH2 C -14.494 -11.354 5.821 1.00 . A A . 55 TRP CH2 1 1
5 4424 1 1 55 TRP CZ2 C -13.841 -10.616 6.770 1.00 . A A . 55 TRP CZ2 1 1
5 4425 1 1 55 TRP CZ3 C -14.029 -11.418 4.501 1.00 . A A . 55 TRP CZ3 1 1
5 4426 1 1 55 TRP H H -7.023 -8.408 4.129 1.00 . A A . 55 TRP H 1 1
5 4427 1 1 55 TRP HA H -8.595 -9.833 4.946 1.00 . A A . 55 TRP HA 1 1
5 4428 1 1 55 TRP HB2 H -10.031 -7.831 3.728 1.00 . A A . 55 TRP HB2 1 1
5 4429 1 1 55 TRP HB3 H -10.673 -9.274 2.948 1.00 . A A . 55 TRP HB3 1 1
5 4430 1 1 55 TRP HD1 H -10.049 -8.010 6.567 1.00 . A A . 55 TRP HD1 1 1
5 4431 1 1 55 TRP HE1 H -11.951 -8.908 8.053 1.00 . A A . 55 TRP HE1 1 1
5 4432 1 1 55 TRP HE3 H -12.550 -10.796 3.087 1.00 . A A . 55 TRP HE3 1 1
5 4433 1 1 55 TRP HH2 H -15.386 -11.904 6.082 1.00 . A A . 55 TRP HH2 1 1
5 4434 1 1 55 TRP HZ2 H -14.212 -10.577 7.784 1.00 . A A . 55 TRP HZ2 1 1
5 4435 1 1 55 TRP HZ3 H -14.573 -12.012 3.782 1.00 . A A . 55 TRP HZ3 1 1
5 4436 1 1 55 TRP N N -7.744 -8.629 3.503 1.00 . A A . 55 TRP N 1 1
5 4437 1 1 55 TRP NE1 N -11.856 -9.122 7.101 1.00 . A A . 55 TRP NE1 1 1
5 4438 1 1 55 TRP O O -7.692 -11.126 2.487 1.00 . A A . 55 TRP O 1 1
5 4439 1 1 55 TRP OXT O -9.803 -11.504 2.981 1.00 . A A . 55 TRP OXT 1 1
5 4440 2 2 1 ZN ZN ZN 5.163 7.416 4.752 1.00 . B A . 56 ZN ZN 1 1
6 4441 1 1 1 MET C C -6.642 3.597 3.485 1.00 . A A . 1 MET C 1 1
6 4442 1 1 1 MET CA C -6.129 3.251 2.093 1.00 . A A . 1 MET CA 1 1
6 4443 1 1 1 MET CB C -5.309 4.422 1.545 1.00 . A A . 1 MET CB 1 1
6 4444 1 1 1 MET CE C -3.576 6.816 1.863 1.00 . A A . 1 MET CE 1 1
6 4445 1 1 1 MET CG C -6.097 5.720 1.470 1.00 . A A . 1 MET CG 1 1
6 4446 1 1 1 MET HA H -5.499 2.377 2.159 1.00 . A A . 1 MET HA 1 1
6 4447 1 1 1 MET HB2 H -4.456 4.579 2.187 1.00 . A A . 1 MET HB2 1 1
6 4448 1 1 1 MET HB3 H -4.959 4.174 0.555 1.00 . A A . 1 MET HB3 1 1
6 4449 1 1 1 MET HE1 H -3.803 6.304 2.790 1.00 . A A . 1 MET HE1 1 1
6 4450 1 1 1 MET HE2 H -3.087 7.753 2.080 1.00 . A A . 1 MET HE2 1 1
6 4451 1 1 1 MET HE3 H -2.925 6.200 1.262 1.00 . A A . 1 MET HE3 1 1
6 4452 1 1 1 MET HG2 H -6.900 5.595 0.759 1.00 . A A . 1 MET HG2 1 1
6 4453 1 1 1 MET HG3 H -6.512 5.929 2.445 1.00 . A A . 1 MET HG3 1 1
6 4454 1 1 1 MET N N -7.236 2.944 1.196 1.00 . A A . 1 MET N 1 1
6 4455 1 1 1 MET O O -7.829 3.449 3.780 1.00 . A A . 1 MET O 1 1
6 4456 1 1 1 MET SD S -5.091 7.128 0.961 1.00 . A A . 1 MET SD 1 1
6 4457 1 1 2 ILE C C -5.782 5.943 5.907 1.00 . A A . 2 ILE C 1 1
6 4458 1 1 2 ILE CA C -6.082 4.463 5.690 1.00 . A A . 2 ILE CA 1 1
6 4459 1 1 2 ILE CB C -5.287 3.620 6.714 1.00 . A A . 2 ILE CB 1 1
6 4460 1 1 2 ILE CD1 C -5.154 1.539 5.256 1.00 . A A . 2 ILE CD1 1 1
6 4461 1 1 2 ILE CG1 C -5.629 2.135 6.561 1.00 . A A . 2 ILE CG1 1 1
6 4462 1 1 2 ILE CG2 C -5.558 4.077 8.139 1.00 . A A . 2 ILE CG2 1 1
6 4463 1 1 2 ILE H H -4.812 4.174 4.031 1.00 . A A . 2 ILE H 1 1
6 4464 1 1 2 ILE HA H -7.133 4.283 5.839 1.00 . A A . 2 ILE HA 1 1
6 4465 1 1 2 ILE HB H -4.237 3.760 6.517 1.00 . A A . 2 ILE HB 1 1
6 4466 1 1 2 ILE HD11 H -4.474 2.227 4.773 1.00 . A A . 2 ILE HD11 1 1
6 4467 1 1 2 ILE HD12 H -6.003 1.362 4.613 1.00 . A A . 2 ILE HD12 1 1
6 4468 1 1 2 ILE HD13 H -4.646 0.607 5.450 1.00 . A A . 2 ILE HD13 1 1
6 4469 1 1 2 ILE HG12 H -5.168 1.582 7.366 1.00 . A A . 2 ILE HG12 1 1
6 4470 1 1 2 ILE HG13 H -6.701 2.012 6.612 1.00 . A A . 2 ILE HG13 1 1
6 4471 1 1 2 ILE HG21 H -5.514 5.154 8.188 1.00 . A A . 2 ILE HG21 1 1
6 4472 1 1 2 ILE HG22 H -4.815 3.658 8.801 1.00 . A A . 2 ILE HG22 1 1
6 4473 1 1 2 ILE HG23 H -6.540 3.743 8.443 1.00 . A A . 2 ILE HG23 1 1
6 4474 1 1 2 ILE N N -5.739 4.079 4.330 1.00 . A A . 2 ILE N 1 1
6 4475 1 1 2 ILE O O -4.794 6.462 5.392 1.00 . A A . 2 ILE O 1 1
6 4476 1 1 3 PRO C C -5.266 8.182 7.921 1.00 . A A . 3 PRO C 1 1
6 4477 1 1 3 PRO CA C -6.412 8.073 6.942 1.00 . A A . 3 PRO CA 1 1
6 4478 1 1 3 PRO CB C -7.712 8.490 7.618 1.00 . A A . 3 PRO CB 1 1
6 4479 1 1 3 PRO CD C -7.847 6.156 7.328 1.00 . A A . 3 PRO CD 1 1
6 4480 1 1 3 PRO CG C -8.103 7.252 8.331 1.00 . A A . 3 PRO CG 1 1
6 4481 1 1 3 PRO HA H -6.226 8.674 6.064 1.00 . A A . 3 PRO HA 1 1
6 4482 1 1 3 PRO HB2 H -7.530 9.309 8.300 1.00 . A A . 3 PRO HB2 1 1
6 4483 1 1 3 PRO HB3 H -8.442 8.777 6.876 1.00 . A A . 3 PRO HB3 1 1
6 4484 1 1 3 PRO HD2 H -7.643 5.221 7.824 1.00 . A A . 3 PRO HD2 1 1
6 4485 1 1 3 PRO HD3 H -8.684 6.056 6.652 1.00 . A A . 3 PRO HD3 1 1
6 4486 1 1 3 PRO HG2 H -7.473 7.124 9.209 1.00 . A A . 3 PRO HG2 1 1
6 4487 1 1 3 PRO HG3 H -9.147 7.288 8.606 1.00 . A A . 3 PRO HG3 1 1
6 4488 1 1 3 PRO N N -6.653 6.666 6.624 1.00 . A A . 3 PRO N 1 1
6 4489 1 1 3 PRO O O -4.973 7.221 8.630 1.00 . A A . 3 PRO O 1 1
6 4490 1 1 4 VAL C C -2.433 8.452 8.572 1.00 . A A . 4 VAL C 1 1
6 4491 1 1 4 VAL CA C -3.522 9.472 8.913 1.00 . A A . 4 VAL CA 1 1
6 4492 1 1 4 VAL CB C -4.053 9.279 10.365 1.00 . A A . 4 VAL CB 1 1
6 4493 1 1 4 VAL CG1 C -2.980 8.770 11.323 1.00 . A A . 4 VAL CG1 1 1
6 4494 1 1 4 VAL CG2 C -4.643 10.582 10.881 1.00 . A A . 4 VAL CG2 1 1
6 4495 1 1 4 VAL H H -4.868 10.075 7.407 1.00 . A A . 4 VAL H 1 1
6 4496 1 1 4 VAL HA H -3.122 10.470 8.819 1.00 . A A . 4 VAL HA 1 1
6 4497 1 1 4 VAL HB H -4.854 8.544 10.334 1.00 . A A . 4 VAL HB 1 1
6 4498 1 1 4 VAL HG11 H -2.115 9.414 11.273 1.00 . A A . 4 VAL HG11 1 1
6 4499 1 1 4 VAL HG12 H -2.698 7.765 11.045 1.00 . A A . 4 VAL HG12 1 1
6 4500 1 1 4 VAL HG13 H -3.371 8.767 12.330 1.00 . A A . 4 VAL HG13 1 1
6 4501 1 1 4 VAL HG21 H -5.661 10.679 10.533 1.00 . A A . 4 VAL HG21 1 1
6 4502 1 1 4 VAL HG22 H -4.057 11.412 10.516 1.00 . A A . 4 VAL HG22 1 1
6 4503 1 1 4 VAL HG23 H -4.631 10.580 11.961 1.00 . A A . 4 VAL HG23 1 1
6 4504 1 1 4 VAL N N -4.615 9.328 7.983 1.00 . A A . 4 VAL N 1 1
6 4505 1 1 4 VAL O O -2.687 7.470 7.872 1.00 . A A . 4 VAL O 1 1
6 4506 1 1 5 ARG C C 0.512 8.028 7.444 1.00 . A A . 5 ARG C 1 1
6 4507 1 1 5 ARG CA C -0.096 7.786 8.823 1.00 . A A . 5 ARG CA 1 1
6 4508 1 1 5 ARG CB C -0.530 6.320 8.946 1.00 . A A . 5 ARG CB 1 1
6 4509 1 1 5 ARG CD C 0.077 5.857 11.338 1.00 . A A . 5 ARG CD 1 1
6 4510 1 1 5 ARG CG C 0.341 5.502 9.884 1.00 . A A . 5 ARG CG 1 1
6 4511 1 1 5 ARG CZ C -1.639 5.384 13.035 1.00 . A A . 5 ARG CZ 1 1
6 4512 1 1 5 ARG H H -1.091 9.488 9.614 1.00 . A A . 5 ARG H 1 1
6 4513 1 1 5 ARG HA H 0.655 7.991 9.571 1.00 . A A . 5 ARG HA 1 1
6 4514 1 1 5 ARG HB2 H -1.546 6.288 9.314 1.00 . A A . 5 ARG HB2 1 1
6 4515 1 1 5 ARG HB3 H -0.497 5.863 7.966 1.00 . A A . 5 ARG HB3 1 1
6 4516 1 1 5 ARG HD2 H 0.803 5.349 11.957 1.00 . A A . 5 ARG HD2 1 1
6 4517 1 1 5 ARG HD3 H 0.184 6.924 11.460 1.00 . A A . 5 ARG HD3 1 1
6 4518 1 1 5 ARG HE H -1.918 5.250 11.065 1.00 . A A . 5 ARG HE 1 1
6 4519 1 1 5 ARG HG2 H 0.128 4.453 9.735 1.00 . A A . 5 ARG HG2 1 1
6 4520 1 1 5 ARG HG3 H 1.378 5.697 9.658 1.00 . A A . 5 ARG HG3 1 1
6 4521 1 1 5 ARG HH11 H 0.157 5.942 13.773 1.00 . A A . 5 ARG HH11 1 1
6 4522 1 1 5 ARG HH12 H -1.060 5.607 14.959 1.00 . A A . 5 ARG HH12 1 1
6 4523 1 1 5 ARG HH21 H -3.530 4.806 12.617 1.00 . A A . 5 ARG HH21 1 1
6 4524 1 1 5 ARG HH22 H -3.156 4.961 14.301 1.00 . A A . 5 ARG HH22 1 1
6 4525 1 1 5 ARG N N -1.227 8.687 9.069 1.00 . A A . 5 ARG N 1 1
6 4526 1 1 5 ARG NE N -1.264 5.464 11.763 1.00 . A A . 5 ARG NE 1 1
6 4527 1 1 5 ARG NH1 N -0.776 5.668 14.002 1.00 . A A . 5 ARG NH1 1 1
6 4528 1 1 5 ARG NH2 N -2.877 5.021 13.343 1.00 . A A . 5 ARG NH2 1 1
6 4529 1 1 5 ARG O O 0.306 9.081 6.840 1.00 . A A . 5 ARG O 1 1
6 4530 1 1 6 CYS C C 1.457 6.064 4.704 1.00 . A A . 6 CYS C 1 1
6 4531 1 1 6 CYS CA C 1.915 7.157 5.652 1.00 . A A . 6 CYS CA 1 1
6 4532 1 1 6 CYS CB C 3.436 7.110 5.812 1.00 . A A . 6 CYS CB 1 1
6 4533 1 1 6 CYS H H 1.400 6.233 7.484 1.00 . A A . 6 CYS H 1 1
6 4534 1 1 6 CYS HA H 1.638 8.102 5.221 1.00 . A A . 6 CYS HA 1 1
6 4535 1 1 6 CYS HB2 H 3.679 7.106 6.864 1.00 . A A . 6 CYS HB2 1 1
6 4536 1 1 6 CYS HB3 H 3.810 6.203 5.359 1.00 . A A . 6 CYS HB3 1 1
6 4537 1 1 6 CYS N N 1.266 7.046 6.952 1.00 . A A . 6 CYS N 1 1
6 4538 1 1 6 CYS O O 1.924 4.933 4.772 1.00 . A A . 6 CYS O 1 1
6 4539 1 1 6 CYS SG S 4.303 8.503 5.053 1.00 . A A . 6 CYS SG 1 1
6 4540 1 1 7 LEU C C 0.125 6.210 1.443 1.00 . A A . 7 LEU C 1 1
6 4541 1 1 7 LEU CA C 0.044 5.523 2.797 1.00 . A A . 7 LEU CA 1 1
6 4542 1 1 7 LEU CB C -1.412 5.141 3.084 1.00 . A A . 7 LEU CB 1 1
6 4543 1 1 7 LEU CD1 C -0.438 3.180 4.400 1.00 . A A . 7 LEU CD1 1 1
6 4544 1 1 7 LEU CD2 C -2.245 4.590 5.379 1.00 . A A . 7 LEU CD2 1 1
6 4545 1 1 7 LEU CG C -1.678 4.008 4.098 1.00 . A A . 7 LEU CG 1 1
6 4546 1 1 7 LEU H H 0.246 7.360 3.795 1.00 . A A . 7 LEU H 1 1
6 4547 1 1 7 LEU HA H 0.664 4.643 2.786 1.00 . A A . 7 LEU HA 1 1
6 4548 1 1 7 LEU HB2 H -1.911 6.026 3.445 1.00 . A A . 7 LEU HB2 1 1
6 4549 1 1 7 LEU HB3 H -1.866 4.857 2.149 1.00 . A A . 7 LEU HB3 1 1
6 4550 1 1 7 LEU HD11 H 0.190 3.715 5.093 1.00 . A A . 7 LEU HD11 1 1
6 4551 1 1 7 LEU HD12 H 0.105 2.992 3.488 1.00 . A A . 7 LEU HD12 1 1
6 4552 1 1 7 LEU HD13 H -0.735 2.241 4.839 1.00 . A A . 7 LEU HD13 1 1
6 4553 1 1 7 LEU HD21 H -3.214 5.015 5.177 1.00 . A A . 7 LEU HD21 1 1
6 4554 1 1 7 LEU HD22 H -1.584 5.360 5.749 1.00 . A A . 7 LEU HD22 1 1
6 4555 1 1 7 LEU HD23 H -2.338 3.810 6.119 1.00 . A A . 7 LEU HD23 1 1
6 4556 1 1 7 LEU HG H -2.424 3.341 3.686 1.00 . A A . 7 LEU HG 1 1
6 4557 1 1 7 LEU N N 0.547 6.429 3.812 1.00 . A A . 7 LEU N 1 1
6 4558 1 1 7 LEU O O -0.798 6.130 0.638 1.00 . A A . 7 LEU O 1 1
6 4559 1 1 8 SER C C 2.807 8.318 -0.027 1.00 . A A . 8 SER C 1 1
6 4560 1 1 8 SER CA C 1.413 7.700 0.008 1.00 . A A . 8 SER CA 1 1
6 4561 1 1 8 SER CB C 0.355 8.798 -0.132 1.00 . A A . 8 SER CB 1 1
6 4562 1 1 8 SER H H 1.885 6.997 1.945 1.00 . A A . 8 SER H 1 1
6 4563 1 1 8 SER HA H 1.319 7.012 -0.817 1.00 . A A . 8 SER HA 1 1
6 4564 1 1 8 SER HB2 H 0.229 9.296 0.818 1.00 . A A . 8 SER HB2 1 1
6 4565 1 1 8 SER HB3 H 0.679 9.515 -0.873 1.00 . A A . 8 SER HB3 1 1
6 4566 1 1 8 SER HG H -0.905 8.155 -1.487 1.00 . A A . 8 SER HG 1 1
6 4567 1 1 8 SER N N 1.205 6.955 1.243 1.00 . A A . 8 SER N 1 1
6 4568 1 1 8 SER O O 3.615 8.004 -0.901 1.00 . A A . 8 SER O 1 1
6 4569 1 1 8 SER OG O -0.892 8.258 -0.533 1.00 . A A . 8 SER OG 1 1
6 4570 1 1 9 CYS C C 4.560 10.896 -0.101 1.00 . A A . 9 CYS C 1 1
6 4571 1 1 9 CYS CA C 4.379 9.865 1.014 1.00 . A A . 9 CYS CA 1 1
6 4572 1 1 9 CYS CB C 5.507 8.833 0.949 1.00 . A A . 9 CYS CB 1 1
6 4573 1 1 9 CYS H H 2.395 9.406 1.598 1.00 . A A . 9 CYS H 1 1
6 4574 1 1 9 CYS HA H 4.425 10.374 1.966 1.00 . A A . 9 CYS HA 1 1
6 4575 1 1 9 CYS HB2 H 5.081 7.842 0.970 1.00 . A A . 9 CYS HB2 1 1
6 4576 1 1 9 CYS HB3 H 6.052 8.966 0.026 1.00 . A A . 9 CYS HB3 1 1
6 4577 1 1 9 CYS N N 3.082 9.199 0.931 1.00 . A A . 9 CYS N 1 1
6 4578 1 1 9 CYS O O 5.634 11.480 -0.242 1.00 . A A . 9 CYS O 1 1
6 4579 1 1 9 CYS SG S 6.693 8.949 2.310 1.00 . A A . 9 CYS SG 1 1
6 4580 1 1 10 GLY C C 2.528 11.877 -3.021 1.00 . A A . 10 GLY C 1 1
6 4581 1 1 10 GLY CA C 3.596 12.089 -1.971 1.00 . A A . 10 GLY CA 1 1
6 4582 1 1 10 GLY H H 2.675 10.638 -0.741 1.00 . A A . 10 GLY H 1 1
6 4583 1 1 10 GLY HA2 H 3.492 13.084 -1.561 1.00 . A A . 10 GLY HA2 1 1
6 4584 1 1 10 GLY HA3 H 4.564 12.005 -2.441 1.00 . A A . 10 GLY HA3 1 1
6 4585 1 1 10 GLY N N 3.511 11.124 -0.891 1.00 . A A . 10 GLY N 1 1
6 4586 1 1 10 GLY O O 1.952 12.837 -3.533 1.00 . A A . 10 GLY O 1 1
6 4587 1 1 11 LYS C C 0.222 9.315 -3.800 1.00 . A A . 11 LYS C 1 1
6 4588 1 1 11 LYS CA C 1.261 10.286 -4.351 1.00 . A A . 11 LYS CA 1 1
6 4589 1 1 11 LYS CB C 1.927 9.692 -5.591 1.00 . A A . 11 LYS CB 1 1
6 4590 1 1 11 LYS CD C 2.422 11.981 -6.459 1.00 . A A . 11 LYS CD 1 1
6 4591 1 1 11 LYS CE C 2.796 12.756 -7.711 1.00 . A A . 11 LYS CE 1 1
6 4592 1 1 11 LYS CG C 1.869 10.611 -6.796 1.00 . A A . 11 LYS CG 1 1
6 4593 1 1 11 LYS H H 2.758 9.893 -2.907 1.00 . A A . 11 LYS H 1 1
6 4594 1 1 11 LYS HA H 0.763 11.203 -4.628 1.00 . A A . 11 LYS HA 1 1
6 4595 1 1 11 LYS HB2 H 2.964 9.493 -5.367 1.00 . A A . 11 LYS HB2 1 1
6 4596 1 1 11 LYS HB3 H 1.433 8.765 -5.844 1.00 . A A . 11 LYS HB3 1 1
6 4597 1 1 11 LYS HD2 H 1.674 12.534 -5.912 1.00 . A A . 11 LYS HD2 1 1
6 4598 1 1 11 LYS HD3 H 3.299 11.859 -5.844 1.00 . A A . 11 LYS HD3 1 1
6 4599 1 1 11 LYS HE2 H 3.825 12.542 -7.957 1.00 . A A . 11 LYS HE2 1 1
6 4600 1 1 11 LYS HE3 H 2.158 12.433 -8.522 1.00 . A A . 11 LYS HE3 1 1
6 4601 1 1 11 LYS HG2 H 2.453 10.182 -7.596 1.00 . A A . 11 LYS HG2 1 1
6 4602 1 1 11 LYS HG3 H 0.842 10.716 -7.110 1.00 . A A . 11 LYS HG3 1 1
6 4603 1 1 11 LYS HZ1 H 3.131 14.532 -6.664 1.00 . A A . 11 LYS HZ1 1 1
6 4604 1 1 11 LYS HZ2 H 1.630 14.468 -7.443 1.00 . A A . 11 LYS HZ2 1 1
6 4605 1 1 11 LYS HZ3 H 3.038 14.733 -8.342 1.00 . A A . 11 LYS HZ3 1 1
6 4606 1 1 11 LYS N N 2.263 10.617 -3.347 1.00 . A A . 11 LYS N 1 1
6 4607 1 1 11 LYS NZ N 2.638 14.225 -7.526 1.00 . A A . 11 LYS NZ 1 1
6 4608 1 1 11 LYS O O 0.482 8.593 -2.838 1.00 . A A . 11 LYS O 1 1
6 4609 1 1 12 PRO C C -1.722 6.933 -4.150 1.00 . A A . 12 PRO C 1 1
6 4610 1 1 12 PRO CA C -2.066 8.409 -3.974 1.00 . A A . 12 PRO CA 1 1
6 4611 1 1 12 PRO CB C -3.239 8.799 -4.884 1.00 . A A . 12 PRO CB 1 1
6 4612 1 1 12 PRO CD C -1.368 10.118 -5.558 1.00 . A A . 12 PRO CD 1 1
6 4613 1 1 12 PRO CG C -2.864 10.122 -5.463 1.00 . A A . 12 PRO CG 1 1
6 4614 1 1 12 PRO HA H -2.332 8.592 -2.943 1.00 . A A . 12 PRO HA 1 1
6 4615 1 1 12 PRO HB2 H -3.363 8.052 -5.653 1.00 . A A . 12 PRO HB2 1 1
6 4616 1 1 12 PRO HB3 H -4.143 8.869 -4.296 1.00 . A A . 12 PRO HB3 1 1
6 4617 1 1 12 PRO HD2 H -1.046 9.670 -6.487 1.00 . A A . 12 PRO HD2 1 1
6 4618 1 1 12 PRO HD3 H -0.976 11.121 -5.465 1.00 . A A . 12 PRO HD3 1 1
6 4619 1 1 12 PRO HG2 H -3.302 10.231 -6.445 1.00 . A A . 12 PRO HG2 1 1
6 4620 1 1 12 PRO HG3 H -3.196 10.916 -4.813 1.00 . A A . 12 PRO HG3 1 1
6 4621 1 1 12 PRO N N -0.975 9.288 -4.409 1.00 . A A . 12 PRO N 1 1
6 4622 1 1 12 PRO O O -1.141 6.538 -5.161 1.00 . A A . 12 PRO O 1 1
6 4623 1 1 13 VAL C C -3.092 3.893 -3.430 1.00 . A A . 13 VAL C 1 1
6 4624 1 1 13 VAL CA C -1.810 4.693 -3.205 1.00 . A A . 13 VAL CA 1 1
6 4625 1 1 13 VAL CB C -1.119 4.212 -1.911 1.00 . A A . 13 VAL CB 1 1
6 4626 1 1 13 VAL CG1 C 0.102 5.068 -1.614 1.00 . A A . 13 VAL CG1 1 1
6 4627 1 1 13 VAL CG2 C -2.085 4.234 -0.733 1.00 . A A . 13 VAL CG2 1 1
6 4628 1 1 13 VAL H H -2.544 6.499 -2.380 1.00 . A A . 13 VAL H 1 1
6 4629 1 1 13 VAL HA H -1.138 4.511 -4.031 1.00 . A A . 13 VAL HA 1 1
6 4630 1 1 13 VAL HB H -0.789 3.194 -2.059 1.00 . A A . 13 VAL HB 1 1
6 4631 1 1 13 VAL HG11 H -0.167 6.113 -1.684 1.00 . A A . 13 VAL HG11 1 1
6 4632 1 1 13 VAL HG12 H 0.880 4.850 -2.327 1.00 . A A . 13 VAL HG12 1 1
6 4633 1 1 13 VAL HG13 H 0.458 4.857 -0.614 1.00 . A A . 13 VAL HG13 1 1
6 4634 1 1 13 VAL HG21 H -1.590 3.842 0.145 1.00 . A A . 13 VAL HG21 1 1
6 4635 1 1 13 VAL HG22 H -2.947 3.627 -0.963 1.00 . A A . 13 VAL HG22 1 1
6 4636 1 1 13 VAL HG23 H -2.400 5.250 -0.547 1.00 . A A . 13 VAL HG23 1 1
6 4637 1 1 13 VAL N N -2.084 6.124 -3.160 1.00 . A A . 13 VAL N 1 1
6 4638 1 1 13 VAL O O -3.052 2.767 -3.926 1.00 . A A . 13 VAL O 1 1
6 4639 1 1 14 SER C C -5.742 3.400 -4.673 1.00 . A A . 14 SER C 1 1
6 4640 1 1 14 SER CA C -5.519 3.825 -3.225 1.00 . A A . 14 SER CA 1 1
6 4641 1 1 14 SER CB C -6.648 4.756 -2.779 1.00 . A A . 14 SER CB 1 1
6 4642 1 1 14 SER H H -4.193 5.381 -2.674 1.00 . A A . 14 SER H 1 1
6 4643 1 1 14 SER HA H -5.521 2.944 -2.600 1.00 . A A . 14 SER HA 1 1
6 4644 1 1 14 SER HB2 H -6.871 5.454 -3.574 1.00 . A A . 14 SER HB2 1 1
6 4645 1 1 14 SER HB3 H -7.528 4.169 -2.555 1.00 . A A . 14 SER HB3 1 1
6 4646 1 1 14 SER HG H -7.073 5.798 -1.176 1.00 . A A . 14 SER HG 1 1
6 4647 1 1 14 SER N N -4.227 4.483 -3.064 1.00 . A A . 14 SER N 1 1
6 4648 1 1 14 SER O O -6.192 2.286 -4.940 1.00 . A A . 14 SER O 1 1
6 4649 1 1 14 SER OG O -6.281 5.487 -1.621 1.00 . A A . 14 SER OG 1 1
6 4650 1 1 15 ALA C C -4.674 2.894 -7.475 1.00 . A A . 15 ALA C 1 1
6 4651 1 1 15 ALA CA C -5.607 4.012 -7.023 1.00 . A A . 15 ALA CA 1 1
6 4652 1 1 15 ALA CB C -5.369 5.269 -7.847 1.00 . A A . 15 ALA CB 1 1
6 4653 1 1 15 ALA H H -5.084 5.169 -5.329 1.00 . A A . 15 ALA H 1 1
6 4654 1 1 15 ALA HA H -6.630 3.699 -7.179 1.00 . A A . 15 ALA HA 1 1
6 4655 1 1 15 ALA HB1 H -6.049 6.044 -7.525 1.00 . A A . 15 ALA HB1 1 1
6 4656 1 1 15 ALA HB2 H -5.540 5.052 -8.891 1.00 . A A . 15 ALA HB2 1 1
6 4657 1 1 15 ALA HB3 H -4.351 5.602 -7.709 1.00 . A A . 15 ALA HB3 1 1
6 4658 1 1 15 ALA N N -5.436 4.297 -5.603 1.00 . A A . 15 ALA N 1 1
6 4659 1 1 15 ALA O O -5.017 2.101 -8.352 1.00 . A A . 15 ALA O 1 1
6 4660 1 1 16 TYR C C -2.758 0.532 -6.426 1.00 . A A . 16 TYR C 1 1
6 4661 1 1 16 TYR CA C -2.509 1.818 -7.206 1.00 . A A . 16 TYR CA 1 1
6 4662 1 1 16 TYR CB C -1.105 2.339 -6.915 1.00 . A A . 16 TYR CB 1 1
6 4663 1 1 16 TYR CD1 C 0.070 2.323 -9.150 1.00 . A A . 16 TYR CD1 1 1
6 4664 1 1 16 TYR CD2 C -0.393 4.431 -8.135 1.00 . A A . 16 TYR CD2 1 1
6 4665 1 1 16 TYR CE1 C 0.657 2.965 -10.224 1.00 . A A . 16 TYR CE1 1 1
6 4666 1 1 16 TYR CE2 C 0.194 5.080 -9.207 1.00 . A A . 16 TYR CE2 1 1
6 4667 1 1 16 TYR CG C -0.463 3.044 -8.088 1.00 . A A . 16 TYR CG 1 1
6 4668 1 1 16 TYR CZ C 0.716 4.342 -10.248 1.00 . A A . 16 TYR CZ 1 1
6 4669 1 1 16 TYR H H -3.275 3.495 -6.178 1.00 . A A . 16 TYR H 1 1
6 4670 1 1 16 TYR HA H -2.597 1.608 -8.261 1.00 . A A . 16 TYR HA 1 1
6 4671 1 1 16 TYR HB2 H -1.153 3.034 -6.091 1.00 . A A . 16 TYR HB2 1 1
6 4672 1 1 16 TYR HB3 H -0.476 1.509 -6.643 1.00 . A A . 16 TYR HB3 1 1
6 4673 1 1 16 TYR HD1 H 0.022 1.244 -9.128 1.00 . A A . 16 TYR HD1 1 1
6 4674 1 1 16 TYR HD2 H -0.802 5.006 -7.319 1.00 . A A . 16 TYR HD2 1 1
6 4675 1 1 16 TYR HE1 H 1.067 2.386 -11.040 1.00 . A A . 16 TYR HE1 1 1
6 4676 1 1 16 TYR HE2 H 0.240 6.159 -9.225 1.00 . A A . 16 TYR HE2 1 1
6 4677 1 1 16 TYR HH H 1.047 4.544 -12.131 1.00 . A A . 16 TYR HH 1 1
6 4678 1 1 16 TYR N N -3.493 2.835 -6.867 1.00 . A A . 16 TYR N 1 1
6 4679 1 1 16 TYR O O -2.376 -0.557 -6.859 1.00 . A A . 16 TYR O 1 1
6 4680 1 1 16 TYR OH O 1.300 4.984 -11.316 1.00 . A A . 16 TYR OH 1 1
6 4681 1 1 17 PHE C C -4.274 -1.639 -5.272 1.00 . A A . 17 PHE C 1 1
6 4682 1 1 17 PHE CA C -3.722 -0.493 -4.431 1.00 . A A . 17 PHE CA 1 1
6 4683 1 1 17 PHE CB C -4.730 -0.108 -3.342 1.00 . A A . 17 PHE CB 1 1
6 4684 1 1 17 PHE CD1 C -2.802 0.862 -2.037 1.00 . A A . 17 PHE CD1 1 1
6 4685 1 1 17 PHE CD2 C -4.830 0.373 -0.880 1.00 . A A . 17 PHE CD2 1 1
6 4686 1 1 17 PHE CE1 C -2.235 1.311 -0.858 1.00 . A A . 17 PHE CE1 1 1
6 4687 1 1 17 PHE CE2 C -4.268 0.825 0.300 1.00 . A A . 17 PHE CE2 1 1
6 4688 1 1 17 PHE CG C -4.105 0.382 -2.061 1.00 . A A . 17 PHE CG 1 1
6 4689 1 1 17 PHE CZ C -2.971 1.295 0.310 1.00 . A A . 17 PHE CZ 1 1
6 4690 1 1 17 PHE H H -3.688 1.556 -4.979 1.00 . A A . 17 PHE H 1 1
6 4691 1 1 17 PHE HA H -2.805 -0.818 -3.961 1.00 . A A . 17 PHE HA 1 1
6 4692 1 1 17 PHE HB2 H -5.369 0.678 -3.719 1.00 . A A . 17 PHE HB2 1 1
6 4693 1 1 17 PHE HB3 H -5.336 -0.970 -3.104 1.00 . A A . 17 PHE HB3 1 1
6 4694 1 1 17 PHE HD1 H -2.225 0.876 -2.951 1.00 . A A . 17 PHE HD1 1 1
6 4695 1 1 17 PHE HD2 H -5.845 0.005 -0.884 1.00 . A A . 17 PHE HD2 1 1
6 4696 1 1 17 PHE HE1 H -1.221 1.683 -0.852 1.00 . A A . 17 PHE HE1 1 1
6 4697 1 1 17 PHE HE2 H -4.843 0.810 1.214 1.00 . A A . 17 PHE HE2 1 1
6 4698 1 1 17 PHE HZ H -2.530 1.648 1.231 1.00 . A A . 17 PHE HZ 1 1
6 4699 1 1 17 PHE N N -3.410 0.662 -5.271 1.00 . A A . 17 PHE N 1 1
6 4700 1 1 17 PHE O O -4.096 -2.812 -4.942 1.00 . A A . 17 PHE O 1 1
6 4701 1 1 18 ASN C C -4.344 -3.155 -7.840 1.00 . A A . 18 ASN C 1 1
6 4702 1 1 18 ASN CA C -5.467 -2.283 -7.290 1.00 . A A . 18 ASN CA 1 1
6 4703 1 1 18 ASN CB C -6.215 -1.604 -8.438 1.00 . A A . 18 ASN CB 1 1
6 4704 1 1 18 ASN CG C -7.648 -2.080 -8.556 1.00 . A A . 18 ASN CG 1 1
6 4705 1 1 18 ASN H H -5.021 -0.338 -6.596 1.00 . A A . 18 ASN H 1 1
6 4706 1 1 18 ASN HA H -6.155 -2.905 -6.737 1.00 . A A . 18 ASN HA 1 1
6 4707 1 1 18 ASN HB2 H -6.221 -0.536 -8.272 1.00 . A A . 18 ASN HB2 1 1
6 4708 1 1 18 ASN HB3 H -5.706 -1.816 -9.366 1.00 . A A . 18 ASN HB3 1 1
6 4709 1 1 18 ASN HD21 H -7.132 -3.347 -10.001 1.00 . A A . 18 ASN HD21 1 1
6 4710 1 1 18 ASN HD22 H -8.809 -3.346 -9.562 1.00 . A A . 18 ASN HD22 1 1
6 4711 1 1 18 ASN N N -4.926 -1.288 -6.378 1.00 . A A . 18 ASN N 1 1
6 4712 1 1 18 ASN ND2 N -7.887 -3.018 -9.464 1.00 . A A . 18 ASN ND2 1 1
6 4713 1 1 18 ASN O O -4.466 -4.378 -7.899 1.00 . A A . 18 ASN O 1 1
6 4714 1 1 18 ASN OD1 O -8.532 -1.610 -7.839 1.00 . A A . 18 ASN OD1 1 1
6 4715 1 1 19 GLU C C -1.657 -4.301 -7.729 1.00 . A A . 19 GLU C 1 1
6 4716 1 1 19 GLU CA C -2.081 -3.233 -8.726 1.00 . A A . 19 GLU CA 1 1
6 4717 1 1 19 GLU CB C -0.921 -2.267 -8.979 1.00 . A A . 19 GLU CB 1 1
6 4718 1 1 19 GLU CD C -0.654 -2.373 -11.488 1.00 . A A . 19 GLU CD 1 1
6 4719 1 1 19 GLU CG C -0.030 -2.676 -10.140 1.00 . A A . 19 GLU CG 1 1
6 4720 1 1 19 GLU H H -3.199 -1.539 -8.131 1.00 . A A . 19 GLU H 1 1
6 4721 1 1 19 GLU HA H -2.358 -3.709 -9.654 1.00 . A A . 19 GLU HA 1 1
6 4722 1 1 19 GLU HB2 H -1.323 -1.287 -9.187 1.00 . A A . 19 GLU HB2 1 1
6 4723 1 1 19 GLU HB3 H -0.312 -2.212 -8.087 1.00 . A A . 19 GLU HB3 1 1
6 4724 1 1 19 GLU HG2 H 0.904 -2.140 -10.064 1.00 . A A . 19 GLU HG2 1 1
6 4725 1 1 19 GLU HG3 H 0.157 -3.737 -10.076 1.00 . A A . 19 GLU HG3 1 1
6 4726 1 1 19 GLU N N -3.242 -2.514 -8.220 1.00 . A A . 19 GLU N 1 1
6 4727 1 1 19 GLU O O -1.472 -5.466 -8.087 1.00 . A A . 19 GLU O 1 1
6 4728 1 1 19 GLU OE1 O -1.104 -1.226 -11.690 1.00 . A A . 19 GLU OE1 1 1
6 4729 1 1 19 GLU OE2 O -0.695 -3.285 -12.341 1.00 . A A . 19 GLU OE2 1 1
6 4730 1 1 20 TYR C C -2.098 -6.029 -5.413 1.00 . A A . 20 TYR C 1 1
6 4731 1 1 20 TYR CA C -1.162 -4.826 -5.406 1.00 . A A . 20 TYR CA 1 1
6 4732 1 1 20 TYR CB C -1.217 -4.116 -4.051 1.00 . A A . 20 TYR CB 1 1
6 4733 1 1 20 TYR CD1 C -2.188 -5.701 -2.341 1.00 . A A . 20 TYR CD1 1 1
6 4734 1 1 20 TYR CD2 C 0.148 -5.235 -2.245 1.00 . A A . 20 TYR CD2 1 1
6 4735 1 1 20 TYR CE1 C -2.069 -6.541 -1.248 1.00 . A A . 20 TYR CE1 1 1
6 4736 1 1 20 TYR CE2 C 0.274 -6.071 -1.151 1.00 . A A . 20 TYR CE2 1 1
6 4737 1 1 20 TYR CG C -1.083 -5.040 -2.860 1.00 . A A . 20 TYR CG 1 1
6 4738 1 1 20 TYR CZ C -0.836 -6.723 -0.658 1.00 . A A . 20 TYR CZ 1 1
6 4739 1 1 20 TYR H H -1.706 -2.958 -6.249 1.00 . A A . 20 TYR H 1 1
6 4740 1 1 20 TYR HA H -0.153 -5.164 -5.590 1.00 . A A . 20 TYR HA 1 1
6 4741 1 1 20 TYR HB2 H -0.417 -3.397 -4.002 1.00 . A A . 20 TYR HB2 1 1
6 4742 1 1 20 TYR HB3 H -2.161 -3.600 -3.963 1.00 . A A . 20 TYR HB3 1 1
6 4743 1 1 20 TYR HD1 H -3.153 -5.557 -2.804 1.00 . A A . 20 TYR HD1 1 1
6 4744 1 1 20 TYR HD2 H 1.016 -4.725 -2.635 1.00 . A A . 20 TYR HD2 1 1
6 4745 1 1 20 TYR HE1 H -2.940 -7.049 -0.861 1.00 . A A . 20 TYR HE1 1 1
6 4746 1 1 20 TYR HE2 H 1.242 -6.216 -0.691 1.00 . A A . 20 TYR HE2 1 1
6 4747 1 1 20 TYR HH H -0.166 -8.309 0.195 1.00 . A A . 20 TYR HH 1 1
6 4748 1 1 20 TYR N N -1.528 -3.899 -6.470 1.00 . A A . 20 TYR N 1 1
6 4749 1 1 20 TYR O O -1.656 -7.177 -5.398 1.00 . A A . 20 TYR O 1 1
6 4750 1 1 20 TYR OH O -0.715 -7.558 0.429 1.00 . A A . 20 TYR OH 1 1
6 4751 1 1 21 GLN C C -4.205 -7.693 -6.728 1.00 . A A . 21 GLN C 1 1
6 4752 1 1 21 GLN CA C -4.403 -6.805 -5.505 1.00 . A A . 21 GLN CA 1 1
6 4753 1 1 21 GLN CB C -5.808 -6.196 -5.525 1.00 . A A . 21 GLN CB 1 1
6 4754 1 1 21 GLN CD C -8.281 -6.688 -5.357 1.00 . A A . 21 GLN CD 1 1
6 4755 1 1 21 GLN CG C -6.912 -7.218 -5.735 1.00 . A A . 21 GLN CG 1 1
6 4756 1 1 21 GLN H H -3.681 -4.814 -5.489 1.00 . A A . 21 GLN H 1 1
6 4757 1 1 21 GLN HA H -4.291 -7.405 -4.615 1.00 . A A . 21 GLN HA 1 1
6 4758 1 1 21 GLN HB2 H -5.985 -5.695 -4.586 1.00 . A A . 21 GLN HB2 1 1
6 4759 1 1 21 GLN HB3 H -5.863 -5.475 -6.326 1.00 . A A . 21 GLN HB3 1 1
6 4760 1 1 21 GLN HE21 H -7.599 -6.119 -3.578 1.00 . A A . 21 GLN HE21 1 1
6 4761 1 1 21 GLN HE22 H -9.268 -5.796 -3.880 1.00 . A A . 21 GLN HE22 1 1
6 4762 1 1 21 GLN HG2 H -6.927 -7.496 -6.777 1.00 . A A . 21 GLN HG2 1 1
6 4763 1 1 21 GLN HG3 H -6.699 -8.089 -5.133 1.00 . A A . 21 GLN HG3 1 1
6 4764 1 1 21 GLN N N -3.396 -5.751 -5.467 1.00 . A A . 21 GLN N 1 1
6 4765 1 1 21 GLN NE2 N -8.394 -6.146 -4.149 1.00 . A A . 21 GLN NE2 1 1
6 4766 1 1 21 GLN O O -4.100 -8.915 -6.613 1.00 . A A . 21 GLN O 1 1
6 4767 1 1 21 GLN OE1 O -9.227 -6.764 -6.141 1.00 . A A . 21 GLN OE1 1 1
6 4768 1 1 22 ARG C C -2.704 -8.674 -9.071 1.00 . A A . 22 ARG C 1 1
6 4769 1 1 22 ARG CA C -3.949 -7.797 -9.148 1.00 . A A . 22 ARG CA 1 1
6 4770 1 1 22 ARG CB C -3.818 -6.819 -10.316 1.00 . A A . 22 ARG CB 1 1
6 4771 1 1 22 ARG CD C -5.151 -5.870 -12.226 1.00 . A A . 22 ARG CD 1 1
6 4772 1 1 22 ARG CG C -5.141 -6.200 -10.741 1.00 . A A . 22 ARG CG 1 1
6 4773 1 1 22 ARG CZ C -6.026 -3.572 -12.184 1.00 . A A . 22 ARG CZ 1 1
6 4774 1 1 22 ARG H H -4.233 -6.093 -7.927 1.00 . A A . 22 ARG H 1 1
6 4775 1 1 22 ARG HA H -4.811 -8.428 -9.307 1.00 . A A . 22 ARG HA 1 1
6 4776 1 1 22 ARG HB2 H -3.148 -6.021 -10.028 1.00 . A A . 22 ARG HB2 1 1
6 4777 1 1 22 ARG HB3 H -3.401 -7.341 -11.164 1.00 . A A . 22 ARG HB3 1 1
6 4778 1 1 22 ARG HD2 H -4.171 -5.517 -12.510 1.00 . A A . 22 ARG HD2 1 1
6 4779 1 1 22 ARG HD3 H -5.384 -6.768 -12.779 1.00 . A A . 22 ARG HD3 1 1
6 4780 1 1 22 ARG HE H -6.924 -5.118 -13.069 1.00 . A A . 22 ARG HE 1 1
6 4781 1 1 22 ARG HG2 H -5.937 -6.899 -10.533 1.00 . A A . 22 ARG HG2 1 1
6 4782 1 1 22 ARG HG3 H -5.299 -5.291 -10.180 1.00 . A A . 22 ARG HG3 1 1
6 4783 1 1 22 ARG HH11 H -4.263 -3.830 -11.230 1.00 . A A . 22 ARG HH11 1 1
6 4784 1 1 22 ARG HH12 H -4.890 -2.216 -11.207 1.00 . A A . 22 ARG HH12 1 1
6 4785 1 1 22 ARG HH21 H -7.760 -2.995 -13.045 1.00 . A A . 22 ARG HH21 1 1
6 4786 1 1 22 ARG HH22 H -6.879 -1.741 -12.240 1.00 . A A . 22 ARG HH22 1 1
6 4787 1 1 22 ARG N N -4.147 -7.069 -7.902 1.00 . A A . 22 ARG N 1 1
6 4788 1 1 22 ARG NE N -6.139 -4.844 -12.551 1.00 . A A . 22 ARG NE 1 1
6 4789 1 1 22 ARG NH1 N -4.973 -3.173 -11.483 1.00 . A A . 22 ARG NH1 1 1
6 4790 1 1 22 ARG NH2 N -6.966 -2.698 -12.517 1.00 . A A . 22 ARG NH2 1 1
6 4791 1 1 22 ARG O O -2.757 -9.873 -9.340 1.00 . A A . 22 ARG O 1 1
6 4792 1 1 23 ARG C C -0.432 -9.930 -7.584 1.00 . A A . 23 ARG C 1 1
6 4793 1 1 23 ARG CA C -0.323 -8.786 -8.586 1.00 . A A . 23 ARG CA 1 1
6 4794 1 1 23 ARG CB C 0.798 -7.844 -8.194 1.00 . A A . 23 ARG CB 1 1
6 4795 1 1 23 ARG CD C 1.402 -6.399 -10.146 1.00 . A A . 23 ARG CD 1 1
6 4796 1 1 23 ARG CG C 1.771 -7.626 -9.333 1.00 . A A . 23 ARG CG 1 1
6 4797 1 1 23 ARG CZ C 2.311 -6.924 -12.370 1.00 . A A . 23 ARG CZ 1 1
6 4798 1 1 23 ARG H H -1.606 -7.104 -8.500 1.00 . A A . 23 ARG H 1 1
6 4799 1 1 23 ARG HA H -0.085 -9.189 -9.558 1.00 . A A . 23 ARG HA 1 1
6 4800 1 1 23 ARG HB2 H 0.379 -6.890 -7.911 1.00 . A A . 23 ARG HB2 1 1
6 4801 1 1 23 ARG HB3 H 1.337 -8.263 -7.357 1.00 . A A . 23 ARG HB3 1 1
6 4802 1 1 23 ARG HD2 H 0.400 -6.533 -10.529 1.00 . A A . 23 ARG HD2 1 1
6 4803 1 1 23 ARG HD3 H 1.428 -5.533 -9.501 1.00 . A A . 23 ARG HD3 1 1
6 4804 1 1 23 ARG HE H 2.958 -5.450 -11.192 1.00 . A A . 23 ARG HE 1 1
6 4805 1 1 23 ARG HG2 H 2.754 -7.503 -8.929 1.00 . A A . 23 ARG HG2 1 1
6 4806 1 1 23 ARG HG3 H 1.751 -8.491 -9.978 1.00 . A A . 23 ARG HG3 1 1
6 4807 1 1 23 ARG HH11 H 0.800 -8.121 -11.765 1.00 . A A . 23 ARG HH11 1 1
6 4808 1 1 23 ARG HH12 H 1.449 -8.478 -13.330 1.00 . A A . 23 ARG HH12 1 1
6 4809 1 1 23 ARG HH21 H 3.822 -5.910 -13.252 1.00 . A A . 23 ARG HH21 1 1
6 4810 1 1 23 ARG HH22 H 3.168 -7.221 -14.176 1.00 . A A . 23 ARG HH22 1 1
6 4811 1 1 23 ARG N N -1.584 -8.064 -8.699 1.00 . A A . 23 ARG N 1 1
6 4812 1 1 23 ARG NE N 2.315 -6.184 -11.266 1.00 . A A . 23 ARG NE 1 1
6 4813 1 1 23 ARG NH1 N 1.449 -7.923 -12.499 1.00 . A A . 23 ARG NH1 1 1
6 4814 1 1 23 ARG NH2 N 3.170 -6.663 -13.346 1.00 . A A . 23 ARG NH2 1 1
6 4815 1 1 23 ARG O O -0.348 -11.101 -7.952 1.00 . A A . 23 ARG O 1 1
6 4816 1 1 24 VAL C C -1.751 -11.678 -5.663 1.00 . A A . 24 VAL C 1 1
6 4817 1 1 24 VAL CA C -0.765 -10.586 -5.259 1.00 . A A . 24 VAL CA 1 1
6 4818 1 1 24 VAL CB C -1.232 -9.950 -3.936 1.00 . A A . 24 VAL CB 1 1
6 4819 1 1 24 VAL CG1 C -1.369 -11.007 -2.851 1.00 . A A . 24 VAL CG1 1 1
6 4820 1 1 24 VAL CG2 C -0.274 -8.852 -3.501 1.00 . A A . 24 VAL CG2 1 1
6 4821 1 1 24 VAL H H -0.691 -8.633 -6.081 1.00 . A A . 24 VAL H 1 1
6 4822 1 1 24 VAL HA H 0.206 -11.031 -5.098 1.00 . A A . 24 VAL HA 1 1
6 4823 1 1 24 VAL HB H -2.203 -9.505 -4.097 1.00 . A A . 24 VAL HB 1 1
6 4824 1 1 24 VAL HG11 H -2.296 -11.545 -2.987 1.00 . A A . 24 VAL HG11 1 1
6 4825 1 1 24 VAL HG12 H -1.367 -10.530 -1.881 1.00 . A A . 24 VAL HG12 1 1
6 4826 1 1 24 VAL HG13 H -0.540 -11.697 -2.915 1.00 . A A . 24 VAL HG13 1 1
6 4827 1 1 24 VAL HG21 H 0.576 -8.832 -4.168 1.00 . A A . 24 VAL HG21 1 1
6 4828 1 1 24 VAL HG22 H 0.063 -9.048 -2.494 1.00 . A A . 24 VAL HG22 1 1
6 4829 1 1 24 VAL HG23 H -0.779 -7.899 -3.532 1.00 . A A . 24 VAL HG23 1 1
6 4830 1 1 24 VAL N N -0.632 -9.584 -6.314 1.00 . A A . 24 VAL N 1 1
6 4831 1 1 24 VAL O O -1.560 -12.851 -5.343 1.00 . A A . 24 VAL O 1 1
6 4832 1 1 25 ALA C C -3.192 -13.362 -7.619 1.00 . A A . 25 ALA C 1 1
6 4833 1 1 25 ALA CA C -3.820 -12.222 -6.823 1.00 . A A . 25 ALA CA 1 1
6 4834 1 1 25 ALA CB C -4.865 -11.504 -7.662 1.00 . A A . 25 ALA CB 1 1
6 4835 1 1 25 ALA H H -2.899 -10.332 -6.593 1.00 . A A . 25 ALA H 1 1
6 4836 1 1 25 ALA HA H -4.312 -12.631 -5.951 1.00 . A A . 25 ALA HA 1 1
6 4837 1 1 25 ALA HB1 H -5.252 -12.180 -8.411 1.00 . A A . 25 ALA HB1 1 1
6 4838 1 1 25 ALA HB2 H -4.413 -10.651 -8.146 1.00 . A A . 25 ALA HB2 1 1
6 4839 1 1 25 ALA HB3 H -5.673 -11.172 -7.026 1.00 . A A . 25 ALA HB3 1 1
6 4840 1 1 25 ALA N N -2.804 -11.282 -6.369 1.00 . A A . 25 ALA N 1 1
6 4841 1 1 25 ALA O O -3.398 -14.535 -7.311 1.00 . A A . 25 ALA O 1 1
6 4842 1 1 26 ASP C C -0.638 -14.688 -8.738 1.00 . A A . 26 ASP C 1 1
6 4843 1 1 26 ASP CA C -1.769 -13.996 -9.490 1.00 . A A . 26 ASP CA 1 1
6 4844 1 1 26 ASP CB C -1.224 -13.332 -10.756 1.00 . A A . 26 ASP CB 1 1
6 4845 1 1 26 ASP CG C -0.993 -14.326 -11.878 1.00 . A A . 26 ASP CG 1 1
6 4846 1 1 26 ASP H H -2.303 -12.053 -8.841 1.00 . A A . 26 ASP H 1 1
6 4847 1 1 26 ASP HA H -2.505 -14.735 -9.768 1.00 . A A . 26 ASP HA 1 1
6 4848 1 1 26 ASP HB2 H -1.930 -12.589 -11.098 1.00 . A A . 26 ASP HB2 1 1
6 4849 1 1 26 ASP HB3 H -0.284 -12.851 -10.527 1.00 . A A . 26 ASP HB3 1 1
6 4850 1 1 26 ASP N N -2.427 -13.005 -8.646 1.00 . A A . 26 ASP N 1 1
6 4851 1 1 26 ASP O O -0.476 -15.905 -8.822 1.00 . A A . 26 ASP O 1 1
6 4852 1 1 26 ASP OD1 O 0.105 -14.919 -11.929 1.00 . A A . 26 ASP OD1 1 1
6 4853 1 1 26 ASP OD2 O -1.910 -14.511 -12.705 1.00 . A A . 26 ASP OD2 1 1
6 4854 1 1 27 GLY C C 2.536 -13.684 -7.421 1.00 . A A . 27 GLY C 1 1
6 4855 1 1 27 GLY CA C 1.247 -14.462 -7.240 1.00 . A A . 27 GLY CA 1 1
6 4856 1 1 27 GLY H H -0.035 -12.941 -7.968 1.00 . A A . 27 GLY H 1 1
6 4857 1 1 27 GLY HA2 H 0.984 -14.463 -6.192 1.00 . A A . 27 GLY HA2 1 1
6 4858 1 1 27 GLY HA3 H 1.409 -15.482 -7.560 1.00 . A A . 27 GLY HA3 1 1
6 4859 1 1 27 GLY N N 0.143 -13.905 -8.000 1.00 . A A . 27 GLY N 1 1
6 4860 1 1 27 GLY O O 3.616 -14.271 -7.487 1.00 . A A . 27 GLY O 1 1
6 4861 1 1 28 GLU C C 4.025 -10.892 -6.346 1.00 . A A . 28 GLU C 1 1
6 4862 1 1 28 GLU CA C 3.591 -11.509 -7.670 1.00 . A A . 28 GLU CA 1 1
6 4863 1 1 28 GLU CB C 3.287 -10.403 -8.682 1.00 . A A . 28 GLU CB 1 1
6 4864 1 1 28 GLU CD C 4.000 -10.300 -11.103 1.00 . A A . 28 GLU CD 1 1
6 4865 1 1 28 GLU CG C 3.054 -10.918 -10.093 1.00 . A A . 28 GLU CG 1 1
6 4866 1 1 28 GLU H H 1.542 -11.950 -7.438 1.00 . A A . 28 GLU H 1 1
6 4867 1 1 28 GLU HA H 4.392 -12.122 -8.049 1.00 . A A . 28 GLU HA 1 1
6 4868 1 1 28 GLU HB2 H 2.402 -9.870 -8.363 1.00 . A A . 28 GLU HB2 1 1
6 4869 1 1 28 GLU HB3 H 4.117 -9.717 -8.707 1.00 . A A . 28 GLU HB3 1 1
6 4870 1 1 28 GLU HG2 H 3.195 -11.988 -10.098 1.00 . A A . 28 GLU HG2 1 1
6 4871 1 1 28 GLU HG3 H 2.040 -10.688 -10.384 1.00 . A A . 28 GLU HG3 1 1
6 4872 1 1 28 GLU N N 2.426 -12.361 -7.494 1.00 . A A . 28 GLU N 1 1
6 4873 1 1 28 GLU O O 3.194 -10.584 -5.491 1.00 . A A . 28 GLU O 1 1
6 4874 1 1 28 GLU OE1 O 3.925 -9.072 -11.315 1.00 . A A . 28 GLU OE1 1 1
6 4875 1 1 28 GLU OE2 O 4.817 -11.045 -11.684 1.00 . A A . 28 GLU OE2 1 1
6 4876 1 1 29 ASP C C 5.373 -8.680 -4.808 1.00 . A A . 29 ASP C 1 1
6 4877 1 1 29 ASP CA C 5.876 -10.115 -4.971 1.00 . A A . 29 ASP CA 1 1
6 4878 1 1 29 ASP CB C 7.405 -10.126 -5.018 1.00 . A A . 29 ASP CB 1 1
6 4879 1 1 29 ASP CG C 8.019 -10.773 -3.792 1.00 . A A . 29 ASP CG 1 1
6 4880 1 1 29 ASP H H 5.942 -10.969 -6.905 1.00 . A A . 29 ASP H 1 1
6 4881 1 1 29 ASP HA H 5.545 -10.707 -4.133 1.00 . A A . 29 ASP HA 1 1
6 4882 1 1 29 ASP HB2 H 7.727 -10.676 -5.891 1.00 . A A . 29 ASP HB2 1 1
6 4883 1 1 29 ASP HB3 H 7.764 -9.110 -5.084 1.00 . A A . 29 ASP HB3 1 1
6 4884 1 1 29 ASP N N 5.331 -10.711 -6.185 1.00 . A A . 29 ASP N 1 1
6 4885 1 1 29 ASP O O 5.724 -7.804 -5.597 1.00 . A A . 29 ASP O 1 1
6 4886 1 1 29 ASP OD1 O 7.389 -10.721 -2.715 1.00 . A A . 29 ASP OD1 1 1
6 4887 1 1 29 ASP OD2 O 9.132 -11.328 -3.908 1.00 . A A . 29 ASP OD2 1 1
6 4888 1 1 30 PRO C C 5.072 -6.017 -3.485 1.00 . A A . 30 PRO C 1 1
6 4889 1 1 30 PRO CA C 3.983 -7.080 -3.556 1.00 . A A . 30 PRO CA 1 1
6 4890 1 1 30 PRO CB C 3.268 -7.210 -2.212 1.00 . A A . 30 PRO CB 1 1
6 4891 1 1 30 PRO CD C 4.050 -9.395 -2.799 1.00 . A A . 30 PRO CD 1 1
6 4892 1 1 30 PRO CG C 2.947 -8.659 -2.088 1.00 . A A . 30 PRO CG 1 1
6 4893 1 1 30 PRO HA H 3.268 -6.806 -4.318 1.00 . A A . 30 PRO HA 1 1
6 4894 1 1 30 PRO HB2 H 3.918 -6.877 -1.417 1.00 . A A . 30 PRO HB2 1 1
6 4895 1 1 30 PRO HB3 H 2.373 -6.608 -2.224 1.00 . A A . 30 PRO HB3 1 1
6 4896 1 1 30 PRO HD2 H 4.835 -9.658 -2.106 1.00 . A A . 30 PRO HD2 1 1
6 4897 1 1 30 PRO HD3 H 3.662 -10.278 -3.284 1.00 . A A . 30 PRO HD3 1 1
6 4898 1 1 30 PRO HG2 H 2.920 -8.942 -1.046 1.00 . A A . 30 PRO HG2 1 1
6 4899 1 1 30 PRO HG3 H 1.997 -8.866 -2.558 1.00 . A A . 30 PRO HG3 1 1
6 4900 1 1 30 PRO N N 4.530 -8.418 -3.792 1.00 . A A . 30 PRO N 1 1
6 4901 1 1 30 PRO O O 4.892 -4.899 -3.971 1.00 . A A . 30 PRO O 1 1
6 4902 1 1 31 LYS C C 7.625 -4.797 -4.127 1.00 . A A . 31 LYS C 1 1
6 4903 1 1 31 LYS CA C 7.333 -5.447 -2.780 1.00 . A A . 31 LYS CA 1 1
6 4904 1 1 31 LYS CB C 8.575 -6.173 -2.265 1.00 . A A . 31 LYS CB 1 1
6 4905 1 1 31 LYS CD C 9.961 -6.664 -0.225 1.00 . A A . 31 LYS CD 1 1
6 4906 1 1 31 LYS CE C 11.328 -6.085 0.104 1.00 . A A . 31 LYS CE 1 1
6 4907 1 1 31 LYS CG C 9.079 -5.646 -0.930 1.00 . A A . 31 LYS CG 1 1
6 4908 1 1 31 LYS H H 6.301 -7.280 -2.536 1.00 . A A . 31 LYS H 1 1
6 4909 1 1 31 LYS HA H 7.060 -4.679 -2.074 1.00 . A A . 31 LYS HA 1 1
6 4910 1 1 31 LYS HB2 H 8.344 -7.222 -2.149 1.00 . A A . 31 LYS HB2 1 1
6 4911 1 1 31 LYS HB3 H 9.364 -6.066 -2.990 1.00 . A A . 31 LYS HB3 1 1
6 4912 1 1 31 LYS HD2 H 9.480 -6.968 0.693 1.00 . A A . 31 LYS HD2 1 1
6 4913 1 1 31 LYS HD3 H 10.089 -7.521 -0.869 1.00 . A A . 31 LYS HD3 1 1
6 4914 1 1 31 LYS HE2 H 11.267 -5.007 0.068 1.00 . A A . 31 LYS HE2 1 1
6 4915 1 1 31 LYS HE3 H 11.606 -6.396 1.101 1.00 . A A . 31 LYS HE3 1 1
6 4916 1 1 31 LYS HG2 H 9.652 -4.746 -1.103 1.00 . A A . 31 LYS HG2 1 1
6 4917 1 1 31 LYS HG3 H 8.232 -5.420 -0.300 1.00 . A A . 31 LYS HG3 1 1
6 4918 1 1 31 LYS HZ1 H 12.031 -7.370 -1.386 1.00 . A A . 31 LYS HZ1 1 1
6 4919 1 1 31 LYS HZ2 H 13.236 -6.809 -0.340 1.00 . A A . 31 LYS HZ2 1 1
6 4920 1 1 31 LYS HZ3 H 12.600 -5.782 -1.525 1.00 . A A . 31 LYS HZ3 1 1
6 4921 1 1 31 LYS N N 6.210 -6.373 -2.893 1.00 . A A . 31 LYS N 1 1
6 4922 1 1 31 LYS NZ N 12.371 -6.544 -0.854 1.00 . A A . 31 LYS NZ 1 1
6 4923 1 1 31 LYS O O 7.863 -3.592 -4.209 1.00 . A A . 31 LYS O 1 1
6 4924 1 1 32 ASP C C 6.615 -4.170 -6.904 1.00 . A A . 32 ASP C 1 1
6 4925 1 1 32 ASP CA C 7.767 -5.091 -6.532 1.00 . A A . 32 ASP CA 1 1
6 4926 1 1 32 ASP CB C 7.854 -6.245 -7.532 1.00 . A A . 32 ASP CB 1 1
6 4927 1 1 32 ASP CG C 9.050 -6.121 -8.456 1.00 . A A . 32 ASP CG 1 1
6 4928 1 1 32 ASP H H 7.346 -6.545 -5.056 1.00 . A A . 32 ASP H 1 1
6 4929 1 1 32 ASP HA H 8.690 -4.530 -6.550 1.00 . A A . 32 ASP HA 1 1
6 4930 1 1 32 ASP HB2 H 7.934 -7.176 -6.991 1.00 . A A . 32 ASP HB2 1 1
6 4931 1 1 32 ASP HB3 H 6.957 -6.258 -8.134 1.00 . A A . 32 ASP HB3 1 1
6 4932 1 1 32 ASP N N 7.569 -5.599 -5.184 1.00 . A A . 32 ASP N 1 1
6 4933 1 1 32 ASP O O 6.812 -3.123 -7.522 1.00 . A A . 32 ASP O 1 1
6 4934 1 1 32 ASP OD1 O 10.185 -6.349 -7.990 1.00 . A A . 32 ASP OD1 1 1
6 4935 1 1 32 ASP OD2 O 8.850 -5.797 -9.645 1.00 . A A . 32 ASP OD2 1 1
6 4936 1 1 33 VAL C C 4.359 -2.384 -6.111 1.00 . A A . 33 VAL C 1 1
6 4937 1 1 33 VAL CA C 4.226 -3.758 -6.750 1.00 . A A . 33 VAL CA 1 1
6 4938 1 1 33 VAL CB C 2.949 -4.438 -6.217 1.00 . A A . 33 VAL CB 1 1
6 4939 1 1 33 VAL CG1 C 1.721 -3.587 -6.521 1.00 . A A . 33 VAL CG1 1 1
6 4940 1 1 33 VAL CG2 C 2.803 -5.836 -6.801 1.00 . A A . 33 VAL CG2 1 1
6 4941 1 1 33 VAL H H 5.326 -5.396 -5.992 1.00 . A A . 33 VAL H 1 1
6 4942 1 1 33 VAL HA H 4.126 -3.641 -7.819 1.00 . A A . 33 VAL HA 1 1
6 4943 1 1 33 VAL HB H 3.037 -4.530 -5.145 1.00 . A A . 33 VAL HB 1 1
6 4944 1 1 33 VAL HG11 H 1.054 -3.600 -5.670 1.00 . A A . 33 VAL HG11 1 1
6 4945 1 1 33 VAL HG12 H 1.210 -3.985 -7.385 1.00 . A A . 33 VAL HG12 1 1
6 4946 1 1 33 VAL HG13 H 2.025 -2.568 -6.721 1.00 . A A . 33 VAL HG13 1 1
6 4947 1 1 33 VAL HG21 H 1.799 -6.199 -6.625 1.00 . A A . 33 VAL HG21 1 1
6 4948 1 1 33 VAL HG22 H 3.512 -6.500 -6.329 1.00 . A A . 33 VAL HG22 1 1
6 4949 1 1 33 VAL HG23 H 2.993 -5.805 -7.864 1.00 . A A . 33 VAL HG23 1 1
6 4950 1 1 33 VAL N N 5.413 -4.558 -6.492 1.00 . A A . 33 VAL N 1 1
6 4951 1 1 33 VAL O O 4.119 -1.370 -6.757 1.00 . A A . 33 VAL O 1 1
6 4952 1 1 34 LEU C C 5.736 -0.114 -4.945 1.00 . A A . 34 LEU C 1 1
6 4953 1 1 34 LEU CA C 4.914 -1.091 -4.118 1.00 . A A . 34 LEU CA 1 1
6 4954 1 1 34 LEU CB C 5.587 -1.320 -2.765 1.00 . A A . 34 LEU CB 1 1
6 4955 1 1 34 LEU CD1 C 3.802 -0.585 -1.160 1.00 . A A . 34 LEU CD1 1 1
6 4956 1 1 34 LEU CD2 C 3.759 -2.897 -2.097 1.00 . A A . 34 LEU CD2 1 1
6 4957 1 1 34 LEU CG C 4.649 -1.757 -1.637 1.00 . A A . 34 LEU CG 1 1
6 4958 1 1 34 LEU H H 4.926 -3.198 -4.368 1.00 . A A . 34 LEU H 1 1
6 4959 1 1 34 LEU HA H 3.934 -0.670 -3.955 1.00 . A A . 34 LEU HA 1 1
6 4960 1 1 34 LEU HB2 H 6.350 -2.073 -2.890 1.00 . A A . 34 LEU HB2 1 1
6 4961 1 1 34 LEU HB3 H 6.063 -0.401 -2.467 1.00 . A A . 34 LEU HB3 1 1
6 4962 1 1 34 LEU HD11 H 2.849 -0.600 -1.669 1.00 . A A . 34 LEU HD11 1 1
6 4963 1 1 34 LEU HD12 H 4.313 0.341 -1.376 1.00 . A A . 34 LEU HD12 1 1
6 4964 1 1 34 LEU HD13 H 3.642 -0.668 -0.094 1.00 . A A . 34 LEU HD13 1 1
6 4965 1 1 34 LEU HD21 H 2.963 -3.042 -1.384 1.00 . A A . 34 LEU HD21 1 1
6 4966 1 1 34 LEU HD22 H 4.343 -3.801 -2.174 1.00 . A A . 34 LEU HD22 1 1
6 4967 1 1 34 LEU HD23 H 3.340 -2.655 -3.062 1.00 . A A . 34 LEU HD23 1 1
6 4968 1 1 34 LEU HG H 5.236 -2.107 -0.800 1.00 . A A . 34 LEU HG 1 1
6 4969 1 1 34 LEU N N 4.746 -2.355 -4.834 1.00 . A A . 34 LEU N 1 1
6 4970 1 1 34 LEU O O 5.394 1.064 -5.057 1.00 . A A . 34 LEU O 1 1
6 4971 1 1 35 ASP C C 6.824 0.791 -7.530 1.00 . A A . 35 ASP C 1 1
6 4972 1 1 35 ASP CA C 7.653 0.208 -6.394 1.00 . A A . 35 ASP CA 1 1
6 4973 1 1 35 ASP CB C 8.814 -0.613 -6.958 1.00 . A A . 35 ASP CB 1 1
6 4974 1 1 35 ASP CG C 10.067 0.217 -7.161 1.00 . A A . 35 ASP CG 1 1
6 4975 1 1 35 ASP H H 7.023 -1.567 -5.432 1.00 . A A . 35 ASP H 1 1
6 4976 1 1 35 ASP HA H 8.046 1.013 -5.791 1.00 . A A . 35 ASP HA 1 1
6 4977 1 1 35 ASP HB2 H 9.043 -1.418 -6.276 1.00 . A A . 35 ASP HB2 1 1
6 4978 1 1 35 ASP HB3 H 8.521 -1.028 -7.913 1.00 . A A . 35 ASP HB3 1 1
6 4979 1 1 35 ASP N N 6.811 -0.617 -5.543 1.00 . A A . 35 ASP N 1 1
6 4980 1 1 35 ASP O O 7.059 1.913 -7.978 1.00 . A A . 35 ASP O 1 1
6 4981 1 1 35 ASP OD1 O 10.031 1.153 -7.986 1.00 . A A . 35 ASP OD1 1 1
6 4982 1 1 35 ASP OD2 O 11.083 -0.071 -6.495 1.00 . A A . 35 ASP OD2 1 1
6 4983 1 1 36 ASP C C 3.825 1.321 -8.476 1.00 . A A . 36 ASP C 1 1
6 4984 1 1 36 ASP CA C 4.940 0.449 -9.042 1.00 . A A . 36 ASP CA 1 1
6 4985 1 1 36 ASP CB C 4.340 -0.767 -9.752 1.00 . A A . 36 ASP CB 1 1
6 4986 1 1 36 ASP CG C 5.048 -1.084 -11.053 1.00 . A A . 36 ASP CG 1 1
6 4987 1 1 36 ASP H H 5.701 -0.862 -7.567 1.00 . A A . 36 ASP H 1 1
6 4988 1 1 36 ASP HA H 5.514 1.027 -9.750 1.00 . A A . 36 ASP HA 1 1
6 4989 1 1 36 ASP HB2 H 4.414 -1.628 -9.103 1.00 . A A . 36 ASP HB2 1 1
6 4990 1 1 36 ASP HB3 H 3.300 -0.574 -9.966 1.00 . A A . 36 ASP HB3 1 1
6 4991 1 1 36 ASP N N 5.838 0.018 -7.977 1.00 . A A . 36 ASP N 1 1
6 4992 1 1 36 ASP O O 3.437 2.323 -9.077 1.00 . A A . 36 ASP O 1 1
6 4993 1 1 36 ASP OD1 O 5.567 -0.144 -11.692 1.00 . A A . 36 ASP OD1 1 1
6 4994 1 1 36 ASP OD2 O 5.082 -2.273 -11.436 1.00 . A A . 36 ASP OD2 1 1
6 4995 1 1 37 LEU C C 2.617 3.149 -6.553 1.00 . A A . 37 LEU C 1 1
6 4996 1 1 37 LEU CA C 2.261 1.675 -6.638 1.00 . A A . 37 LEU CA 1 1
6 4997 1 1 37 LEU CB C 2.044 1.124 -5.230 1.00 . A A . 37 LEU CB 1 1
6 4998 1 1 37 LEU CD1 C 1.600 -1.191 -4.351 1.00 . A A . 37 LEU CD1 1 1
6 4999 1 1 37 LEU CD2 C -0.247 0.485 -4.454 1.00 . A A . 37 LEU CD2 1 1
6 5000 1 1 37 LEU CG C 1.023 -0.014 -5.122 1.00 . A A . 37 LEU CG 1 1
6 5001 1 1 37 LEU H H 3.680 0.127 -6.880 1.00 . A A . 37 LEU H 1 1
6 5002 1 1 37 LEU HA H 1.353 1.562 -7.209 1.00 . A A . 37 LEU HA 1 1
6 5003 1 1 37 LEU HB2 H 2.994 0.775 -4.859 1.00 . A A . 37 LEU HB2 1 1
6 5004 1 1 37 LEU HB3 H 1.709 1.931 -4.601 1.00 . A A . 37 LEU HB3 1 1
6 5005 1 1 37 LEU HD11 H 0.811 -1.894 -4.126 1.00 . A A . 37 LEU HD11 1 1
6 5006 1 1 37 LEU HD12 H 2.041 -0.837 -3.431 1.00 . A A . 37 LEU HD12 1 1
6 5007 1 1 37 LEU HD13 H 2.355 -1.677 -4.948 1.00 . A A . 37 LEU HD13 1 1
6 5008 1 1 37 LEU HD21 H -0.145 0.405 -3.381 1.00 . A A . 37 LEU HD21 1 1
6 5009 1 1 37 LEU HD22 H -1.084 -0.113 -4.781 1.00 . A A . 37 LEU HD22 1 1
6 5010 1 1 37 LEU HD23 H -0.411 1.517 -4.723 1.00 . A A . 37 LEU HD23 1 1
6 5011 1 1 37 LEU HG H 0.767 -0.357 -6.114 1.00 . A A . 37 LEU HG 1 1
6 5012 1 1 37 LEU N N 3.318 0.931 -7.310 1.00 . A A . 37 LEU N 1 1
6 5013 1 1 37 LEU O O 1.744 4.016 -6.582 1.00 . A A . 37 LEU O 1 1
6 5014 1 1 38 GLY C C 4.782 5.159 -4.929 1.00 . A A . 38 GLY C 1 1
6 5015 1 1 38 GLY CA C 4.361 4.796 -6.337 1.00 . A A . 38 GLY CA 1 1
6 5016 1 1 38 GLY H H 4.561 2.694 -6.414 1.00 . A A . 38 GLY H 1 1
6 5017 1 1 38 GLY HA2 H 5.195 4.945 -7.005 1.00 . A A . 38 GLY HA2 1 1
6 5018 1 1 38 GLY HA3 H 3.552 5.441 -6.633 1.00 . A A . 38 GLY HA3 1 1
6 5019 1 1 38 GLY N N 3.911 3.427 -6.438 1.00 . A A . 38 GLY N 1 1
6 5020 1 1 38 GLY O O 5.849 5.733 -4.719 1.00 . A A . 38 GLY O 1 1
6 5021 1 1 39 LEU C C 5.677 4.868 -2.195 1.00 . A A . 39 LEU C 1 1
6 5022 1 1 39 LEU CA C 4.208 5.094 -2.550 1.00 . A A . 39 LEU CA 1 1
6 5023 1 1 39 LEU CB C 3.318 4.248 -1.624 1.00 . A A . 39 LEU CB 1 1
6 5024 1 1 39 LEU CD1 C 3.613 2.110 -2.920 1.00 . A A . 39 LEU CD1 1 1
6 5025 1 1 39 LEU CD2 C 1.780 2.309 -1.235 1.00 . A A . 39 LEU CD2 1 1
6 5026 1 1 39 LEU CG C 2.609 3.048 -2.270 1.00 . A A . 39 LEU CG 1 1
6 5027 1 1 39 LEU H H 3.106 4.359 -4.208 1.00 . A A . 39 LEU H 1 1
6 5028 1 1 39 LEU HA H 3.976 6.137 -2.391 1.00 . A A . 39 LEU HA 1 1
6 5029 1 1 39 LEU HB2 H 3.933 3.877 -0.817 1.00 . A A . 39 LEU HB2 1 1
6 5030 1 1 39 LEU HB3 H 2.562 4.896 -1.204 1.00 . A A . 39 LEU HB3 1 1
6 5031 1 1 39 LEU HD11 H 3.257 1.092 -2.841 1.00 . A A . 39 LEU HD11 1 1
6 5032 1 1 39 LEU HD12 H 4.566 2.198 -2.421 1.00 . A A . 39 LEU HD12 1 1
6 5033 1 1 39 LEU HD13 H 3.725 2.370 -3.962 1.00 . A A . 39 LEU HD13 1 1
6 5034 1 1 39 LEU HD21 H 1.410 3.012 -0.503 1.00 . A A . 39 LEU HD21 1 1
6 5035 1 1 39 LEU HD22 H 2.393 1.567 -0.744 1.00 . A A . 39 LEU HD22 1 1
6 5036 1 1 39 LEU HD23 H 0.947 1.823 -1.720 1.00 . A A . 39 LEU HD23 1 1
6 5037 1 1 39 LEU HG H 1.938 3.402 -3.037 1.00 . A A . 39 LEU HG 1 1
6 5038 1 1 39 LEU N N 3.943 4.798 -3.961 1.00 . A A . 39 LEU N 1 1
6 5039 1 1 39 LEU O O 6.151 3.732 -2.153 1.00 . A A . 39 LEU O 1 1
6 5040 1 1 40 LYS C C 7.978 5.699 -0.089 1.00 . A A . 40 LYS C 1 1
6 5041 1 1 40 LYS CA C 7.803 5.893 -1.590 1.00 . A A . 40 LYS CA 1 1
6 5042 1 1 40 LYS CB C 8.525 7.163 -2.038 1.00 . A A . 40 LYS CB 1 1
6 5043 1 1 40 LYS CD C 9.723 6.771 -4.210 1.00 . A A . 40 LYS CD 1 1
6 5044 1 1 40 LYS CE C 10.988 7.540 -3.860 1.00 . A A . 40 LYS CE 1 1
6 5045 1 1 40 LYS CG C 8.500 7.377 -3.542 1.00 . A A . 40 LYS CG 1 1
6 5046 1 1 40 LYS H H 5.954 6.838 -1.992 1.00 . A A . 40 LYS H 1 1
6 5047 1 1 40 LYS HA H 8.231 5.045 -2.102 1.00 . A A . 40 LYS HA 1 1
6 5048 1 1 40 LYS HB2 H 8.057 8.014 -1.568 1.00 . A A . 40 LYS HB2 1 1
6 5049 1 1 40 LYS HB3 H 9.556 7.110 -1.720 1.00 . A A . 40 LYS HB3 1 1
6 5050 1 1 40 LYS HD2 H 9.833 5.748 -3.880 1.00 . A A . 40 LYS HD2 1 1
6 5051 1 1 40 LYS HD3 H 9.586 6.793 -5.281 1.00 . A A . 40 LYS HD3 1 1
6 5052 1 1 40 LYS HE2 H 11.375 7.997 -4.758 1.00 . A A . 40 LYS HE2 1 1
6 5053 1 1 40 LYS HE3 H 10.738 8.308 -3.143 1.00 . A A . 40 LYS HE3 1 1
6 5054 1 1 40 LYS HG2 H 7.613 6.913 -3.948 1.00 . A A . 40 LYS HG2 1 1
6 5055 1 1 40 LYS HG3 H 8.480 8.438 -3.746 1.00 . A A . 40 LYS HG3 1 1
6 5056 1 1 40 LYS HZ1 H 11.935 6.619 -2.242 1.00 . A A . 40 LYS HZ1 1 1
6 5057 1 1 40 LYS HZ2 H 12.979 7.017 -3.512 1.00 . A A . 40 LYS HZ2 1 1
6 5058 1 1 40 LYS HZ3 H 11.938 5.691 -3.655 1.00 . A A . 40 LYS HZ3 1 1
6 5059 1 1 40 LYS N N 6.390 5.963 -1.943 1.00 . A A . 40 LYS N 1 1
6 5060 1 1 40 LYS NZ N 12.033 6.655 -3.276 1.00 . A A . 40 LYS NZ 1 1
6 5061 1 1 40 LYS O O 7.011 5.752 0.671 1.00 . A A . 40 LYS O 1 1
6 5062 1 1 41 ARG C C 8.804 4.018 2.258 1.00 . A A . 41 ARG C 1 1
6 5063 1 1 41 ARG CA C 9.518 5.263 1.744 1.00 . A A . 41 ARG CA 1 1
6 5064 1 1 41 ARG CB C 9.105 6.481 2.570 1.00 . A A . 41 ARG CB 1 1
6 5065 1 1 41 ARG CD C 11.292 7.611 3.078 1.00 . A A . 41 ARG CD 1 1
6 5066 1 1 41 ARG CG C 9.975 7.703 2.325 1.00 . A A . 41 ARG CG 1 1
6 5067 1 1 41 ARG CZ C 13.547 8.585 2.972 1.00 . A A . 41 ARG CZ 1 1
6 5068 1 1 41 ARG H H 9.948 5.441 -0.321 1.00 . A A . 41 ARG H 1 1
6 5069 1 1 41 ARG HA H 10.584 5.116 1.839 1.00 . A A . 41 ARG HA 1 1
6 5070 1 1 41 ARG HB2 H 8.084 6.737 2.326 1.00 . A A . 41 ARG HB2 1 1
6 5071 1 1 41 ARG HB3 H 9.164 6.228 3.618 1.00 . A A . 41 ARG HB3 1 1
6 5072 1 1 41 ARG HD2 H 11.112 7.839 4.119 1.00 . A A . 41 ARG HD2 1 1
6 5073 1 1 41 ARG HD3 H 11.672 6.604 2.990 1.00 . A A . 41 ARG HD3 1 1
6 5074 1 1 41 ARG HE H 12.000 9.165 1.854 1.00 . A A . 41 ARG HE 1 1
6 5075 1 1 41 ARG HG2 H 10.182 7.778 1.266 1.00 . A A . 41 ARG HG2 1 1
6 5076 1 1 41 ARG HG3 H 9.443 8.583 2.653 1.00 . A A . 41 ARG HG3 1 1
6 5077 1 1 41 ARG HH11 H 13.326 7.093 4.317 1.00 . A A . 41 ARG HH11 1 1
6 5078 1 1 41 ARG HH12 H 14.910 7.788 4.232 1.00 . A A . 41 ARG HH12 1 1
6 5079 1 1 41 ARG HH21 H 14.082 10.089 1.733 1.00 . A A . 41 ARG HH21 1 1
6 5080 1 1 41 ARG HH22 H 15.340 9.492 2.761 1.00 . A A . 41 ARG HH22 1 1
6 5081 1 1 41 ARG N N 9.219 5.478 0.334 1.00 . A A . 41 ARG N 1 1
6 5082 1 1 41 ARG NE N 12.287 8.542 2.553 1.00 . A A . 41 ARG NE 1 1
6 5083 1 1 41 ARG NH1 N 13.963 7.754 3.917 1.00 . A A . 41 ARG NH1 1 1
6 5084 1 1 41 ARG NH2 N 14.393 9.460 2.445 1.00 . A A . 41 ARG NH2 1 1
6 5085 1 1 41 ARG O O 7.602 3.850 2.052 1.00 . A A . 41 ARG O 1 1
6 5086 1 1 42 TYR C C 8.019 2.166 4.581 1.00 . A A . 42 TYR C 1 1
6 5087 1 1 42 TYR CA C 8.986 1.902 3.437 1.00 . A A . 42 TYR CA 1 1
6 5088 1 1 42 TYR CB C 10.099 0.962 3.904 1.00 . A A . 42 TYR CB 1 1
6 5089 1 1 42 TYR CD1 C 10.449 1.769 6.270 1.00 . A A . 42 TYR CD1 1 1
6 5090 1 1 42 TYR CD2 C 12.294 1.865 4.763 1.00 . A A . 42 TYR CD2 1 1
6 5091 1 1 42 TYR CE1 C 11.237 2.301 7.274 1.00 . A A . 42 TYR CE1 1 1
6 5092 1 1 42 TYR CE2 C 13.088 2.397 5.761 1.00 . A A . 42 TYR CE2 1 1
6 5093 1 1 42 TYR CG C 10.964 1.543 4.999 1.00 . A A . 42 TYR CG 1 1
6 5094 1 1 42 TYR CZ C 12.555 2.612 7.014 1.00 . A A . 42 TYR CZ 1 1
6 5095 1 1 42 TYR H H 10.505 3.323 3.043 1.00 . A A . 42 TYR H 1 1
6 5096 1 1 42 TYR HA H 8.440 1.433 2.635 1.00 . A A . 42 TYR HA 1 1
6 5097 1 1 42 TYR HB2 H 9.656 0.051 4.279 1.00 . A A . 42 TYR HB2 1 1
6 5098 1 1 42 TYR HB3 H 10.738 0.727 3.066 1.00 . A A . 42 TYR HB3 1 1
6 5099 1 1 42 TYR HD1 H 9.417 1.524 6.470 1.00 . A A . 42 TYR HD1 1 1
6 5100 1 1 42 TYR HD2 H 12.709 1.696 3.780 1.00 . A A . 42 TYR HD2 1 1
6 5101 1 1 42 TYR HE1 H 10.819 2.469 8.256 1.00 . A A . 42 TYR HE1 1 1
6 5102 1 1 42 TYR HE2 H 14.119 2.641 5.557 1.00 . A A . 42 TYR HE2 1 1
6 5103 1 1 42 TYR HH H 13.253 2.614 8.807 1.00 . A A . 42 TYR HH 1 1
6 5104 1 1 42 TYR N N 9.550 3.141 2.919 1.00 . A A . 42 TYR N 1 1
6 5105 1 1 42 TYR O O 7.163 1.334 4.877 1.00 . A A . 42 TYR O 1 1
6 5106 1 1 42 TYR OH O 13.343 3.143 8.010 1.00 . A A . 42 TYR OH 1 1
6 5107 1 1 43 CYS C C 5.795 3.391 5.949 1.00 . A A . 43 CYS C 1 1
6 5108 1 1 43 CYS CA C 7.248 3.693 6.312 1.00 . A A . 43 CYS CA 1 1
6 5109 1 1 43 CYS CB C 7.415 5.172 6.669 1.00 . A A . 43 CYS CB 1 1
6 5110 1 1 43 CYS H H 8.831 3.963 4.928 1.00 . A A . 43 CYS H 1 1
6 5111 1 1 43 CYS HA H 7.522 3.093 7.167 1.00 . A A . 43 CYS HA 1 1
6 5112 1 1 43 CYS HB2 H 6.706 5.431 7.443 1.00 . A A . 43 CYS HB2 1 1
6 5113 1 1 43 CYS HB3 H 8.417 5.331 7.038 1.00 . A A . 43 CYS HB3 1 1
6 5114 1 1 43 CYS N N 8.137 3.332 5.211 1.00 . A A . 43 CYS N 1 1
6 5115 1 1 43 CYS O O 4.985 3.041 6.808 1.00 . A A . 43 CYS O 1 1
6 5116 1 1 43 CYS SG S 7.156 6.307 5.287 1.00 . A A . 43 CYS SG 1 1
6 5117 1 1 44 CYS C C 4.049 1.712 3.808 1.00 . A A . 44 CYS C 1 1
6 5118 1 1 44 CYS CA C 4.153 3.194 4.156 1.00 . A A . 44 CYS CA 1 1
6 5119 1 1 44 CYS CB C 3.825 4.047 2.920 1.00 . A A . 44 CYS CB 1 1
6 5120 1 1 44 CYS H H 6.187 3.761 4.025 1.00 . A A . 44 CYS H 1 1
6 5121 1 1 44 CYS HA H 3.441 3.413 4.937 1.00 . A A . 44 CYS HA 1 1
6 5122 1 1 44 CYS HB2 H 4.112 3.498 2.034 1.00 . A A . 44 CYS HB2 1 1
6 5123 1 1 44 CYS HB3 H 2.758 4.237 2.896 1.00 . A A . 44 CYS HB3 1 1
6 5124 1 1 44 CYS N N 5.487 3.502 4.660 1.00 . A A . 44 CYS N 1 1
6 5125 1 1 44 CYS O O 3.214 0.994 4.357 1.00 . A A . 44 CYS O 1 1
6 5126 1 1 44 CYS SG S 4.654 5.654 2.858 1.00 . A A . 44 CYS SG 1 1
6 5127 1 1 45 ARG C C 4.932 -1.076 3.676 1.00 . A A . 45 ARG C 1 1
6 5128 1 1 45 ARG CA C 4.907 -0.136 2.474 1.00 . A A . 45 ARG CA 1 1
6 5129 1 1 45 ARG CB C 6.104 -0.432 1.567 1.00 . A A . 45 ARG CB 1 1
6 5130 1 1 45 ARG CD C 7.730 1.057 0.354 1.00 . A A . 45 ARG CD 1 1
6 5131 1 1 45 ARG CG C 6.291 0.574 0.441 1.00 . A A . 45 ARG CG 1 1
6 5132 1 1 45 ARG CZ C 9.519 1.186 -1.330 1.00 . A A . 45 ARG CZ 1 1
6 5133 1 1 45 ARG H H 5.551 1.881 2.497 1.00 . A A . 45 ARG H 1 1
6 5134 1 1 45 ARG HA H 3.997 -0.309 1.920 1.00 . A A . 45 ARG HA 1 1
6 5135 1 1 45 ARG HB2 H 6.999 -0.441 2.168 1.00 . A A . 45 ARG HB2 1 1
6 5136 1 1 45 ARG HB3 H 5.971 -1.409 1.125 1.00 . A A . 45 ARG HB3 1 1
6 5137 1 1 45 ARG HD2 H 7.779 2.071 0.723 1.00 . A A . 45 ARG HD2 1 1
6 5138 1 1 45 ARG HD3 H 8.348 0.420 0.970 1.00 . A A . 45 ARG HD3 1 1
6 5139 1 1 45 ARG HE H 7.589 0.879 -1.736 1.00 . A A . 45 ARG HE 1 1
6 5140 1 1 45 ARG HG2 H 6.027 0.105 -0.493 1.00 . A A . 45 ARG HG2 1 1
6 5141 1 1 45 ARG HG3 H 5.646 1.422 0.616 1.00 . A A . 45 ARG HG3 1 1
6 5142 1 1 45 ARG HH11 H 10.131 1.418 0.582 1.00 . A A . 45 ARG HH11 1 1
6 5143 1 1 45 ARG HH12 H 11.381 1.507 -0.614 1.00 . A A . 45 ARG HH12 1 1
6 5144 1 1 45 ARG HH21 H 9.229 0.994 -3.321 1.00 . A A . 45 ARG HH21 1 1
6 5145 1 1 45 ARG HH22 H 10.868 1.265 -2.833 1.00 . A A . 45 ARG HH22 1 1
6 5146 1 1 45 ARG N N 4.909 1.260 2.900 1.00 . A A . 45 ARG N 1 1
6 5147 1 1 45 ARG NE N 8.237 1.026 -1.016 1.00 . A A . 45 ARG NE 1 1
6 5148 1 1 45 ARG NH1 N 10.417 1.387 -0.377 1.00 . A A . 45 ARG NH1 1 1
6 5149 1 1 45 ARG NH2 N 9.904 1.144 -2.598 1.00 . A A . 45 ARG NH2 1 1
6 5150 1 1 45 ARG O O 4.073 -1.947 3.807 1.00 . A A . 45 ARG O 1 1
6 5151 1 1 46 ARG C C 4.709 -1.997 6.401 1.00 . A A . 46 ARG C 1 1
6 5152 1 1 46 ARG CA C 6.059 -1.741 5.744 1.00 . A A . 46 ARG CA 1 1
6 5153 1 1 46 ARG CB C 7.005 -1.091 6.756 1.00 . A A . 46 ARG CB 1 1
6 5154 1 1 46 ARG CD C 6.074 0.225 8.687 1.00 . A A . 46 ARG CD 1 1
6 5155 1 1 46 ARG CG C 6.540 0.272 7.241 1.00 . A A . 46 ARG CG 1 1
6 5156 1 1 46 ARG CZ C 7.248 2.175 9.620 1.00 . A A . 46 ARG CZ 1 1
6 5157 1 1 46 ARG H H 6.576 -0.186 4.396 1.00 . A A . 46 ARG H 1 1
6 5158 1 1 46 ARG HA H 6.478 -2.685 5.430 1.00 . A A . 46 ARG HA 1 1
6 5159 1 1 46 ARG HB2 H 7.095 -1.741 7.614 1.00 . A A . 46 ARG HB2 1 1
6 5160 1 1 46 ARG HB3 H 7.979 -0.975 6.300 1.00 . A A . 46 ARG HB3 1 1
6 5161 1 1 46 ARG HD2 H 5.058 -0.142 8.713 1.00 . A A . 46 ARG HD2 1 1
6 5162 1 1 46 ARG HD3 H 6.713 -0.450 9.236 1.00 . A A . 46 ARG HD3 1 1
6 5163 1 1 46 ARG HE H 5.265 1.976 9.521 1.00 . A A . 46 ARG HE 1 1
6 5164 1 1 46 ARG HG2 H 7.359 0.970 7.161 1.00 . A A . 46 ARG HG2 1 1
6 5165 1 1 46 ARG HG3 H 5.721 0.602 6.619 1.00 . A A . 46 ARG HG3 1 1
6 5166 1 1 46 ARG HH11 H 8.455 0.709 8.925 1.00 . A A . 46 ARG HH11 1 1
6 5167 1 1 46 ARG HH12 H 9.267 2.089 9.583 1.00 . A A . 46 ARG HH12 1 1
6 5168 1 1 46 ARG HH21 H 6.325 3.798 10.391 1.00 . A A . 46 ARG HH21 1 1
6 5169 1 1 46 ARG HH22 H 8.056 3.846 10.417 1.00 . A A . 46 ARG HH22 1 1
6 5170 1 1 46 ARG N N 5.919 -0.896 4.555 1.00 . A A . 46 ARG N 1 1
6 5171 1 1 46 ARG NE N 6.119 1.540 9.318 1.00 . A A . 46 ARG NE 1 1
6 5172 1 1 46 ARG NH1 N 8.420 1.612 9.355 1.00 . A A . 46 ARG NH1 1 1
6 5173 1 1 46 ARG NH2 N 7.206 3.371 10.189 1.00 . A A . 46 ARG NH2 1 1
6 5174 1 1 46 ARG O O 4.464 -3.073 6.949 1.00 . A A . 46 ARG O 1 1
6 5175 1 1 47 MET C C 1.538 -1.724 5.900 1.00 . A A . 47 MET C 1 1
6 5176 1 1 47 MET CA C 2.504 -1.117 6.909 1.00 . A A . 47 MET CA 1 1
6 5177 1 1 47 MET CB C 1.997 0.257 7.348 1.00 . A A . 47 MET CB 1 1
6 5178 1 1 47 MET CE C 1.198 3.044 7.659 1.00 . A A . 47 MET CE 1 1
6 5179 1 1 47 MET CG C 2.927 0.973 8.313 1.00 . A A . 47 MET CG 1 1
6 5180 1 1 47 MET H H 4.090 -0.173 5.882 1.00 . A A . 47 MET H 1 1
6 5181 1 1 47 MET HA H 2.567 -1.763 7.772 1.00 . A A . 47 MET HA 1 1
6 5182 1 1 47 MET HB2 H 1.877 0.877 6.472 1.00 . A A . 47 MET HB2 1 1
6 5183 1 1 47 MET HB3 H 1.038 0.136 7.825 1.00 . A A . 47 MET HB3 1 1
6 5184 1 1 47 MET HE1 H 1.798 3.038 6.761 1.00 . A A . 47 MET HE1 1 1
6 5185 1 1 47 MET HE2 H 0.868 4.052 7.863 1.00 . A A . 47 MET HE2 1 1
6 5186 1 1 47 MET HE3 H 0.340 2.404 7.524 1.00 . A A . 47 MET HE3 1 1
6 5187 1 1 47 MET HG2 H 3.190 0.294 9.110 1.00 . A A . 47 MET HG2 1 1
6 5188 1 1 47 MET HG3 H 3.821 1.265 7.781 1.00 . A A . 47 MET HG3 1 1
6 5189 1 1 47 MET N N 3.837 -1.001 6.339 1.00 . A A . 47 MET N 1 1
6 5190 1 1 47 MET O O 0.623 -2.463 6.264 1.00 . A A . 47 MET O 1 1
6 5191 1 1 47 MET SD S 2.179 2.448 9.035 1.00 . A A . 47 MET SD 1 1
6 5192 1 1 48 LEU C C 1.227 -3.322 3.167 1.00 . A A . 48 LEU C 1 1
6 5193 1 1 48 LEU CA C 0.887 -1.891 3.559 1.00 . A A . 48 LEU CA 1 1
6 5194 1 1 48 LEU CB C 1.002 -0.989 2.330 1.00 . A A . 48 LEU CB 1 1
6 5195 1 1 48 LEU CD1 C 1.624 1.328 1.617 1.00 . A A . 48 LEU CD1 1 1
6 5196 1 1 48 LEU CD2 C -0.641 0.877 2.563 1.00 . A A . 48 LEU CD2 1 1
6 5197 1 1 48 LEU CG C 0.828 0.499 2.610 1.00 . A A . 48 LEU CG 1 1
6 5198 1 1 48 LEU H H 2.487 -0.799 4.407 1.00 . A A . 48 LEU H 1 1
6 5199 1 1 48 LEU HA H -0.130 -1.863 3.921 1.00 . A A . 48 LEU HA 1 1
6 5200 1 1 48 LEU HB2 H 1.975 -1.140 1.887 1.00 . A A . 48 LEU HB2 1 1
6 5201 1 1 48 LEU HB3 H 0.249 -1.291 1.616 1.00 . A A . 48 LEU HB3 1 1
6 5202 1 1 48 LEU HD11 H 2.193 0.672 0.974 1.00 . A A . 48 LEU HD11 1 1
6 5203 1 1 48 LEU HD12 H 2.297 1.982 2.150 1.00 . A A . 48 LEU HD12 1 1
6 5204 1 1 48 LEU HD13 H 0.947 1.919 1.020 1.00 . A A . 48 LEU HD13 1 1
6 5205 1 1 48 LEU HD21 H -1.055 0.835 3.558 1.00 . A A . 48 LEU HD21 1 1
6 5206 1 1 48 LEU HD22 H -1.170 0.185 1.924 1.00 . A A . 48 LEU HD22 1 1
6 5207 1 1 48 LEU HD23 H -0.742 1.877 2.171 1.00 . A A . 48 LEU HD23 1 1
6 5208 1 1 48 LEU HG H 1.198 0.714 3.599 1.00 . A A . 48 LEU HG 1 1
6 5209 1 1 48 LEU N N 1.749 -1.403 4.628 1.00 . A A . 48 LEU N 1 1
6 5210 1 1 48 LEU O O 0.441 -4.240 3.389 1.00 . A A . 48 LEU O 1 1
6 5211 1 1 49 ILE C C 2.520 -5.910 3.138 1.00 . A A . 49 ILE C 1 1
6 5212 1 1 49 ILE CA C 2.811 -4.833 2.093 1.00 . A A . 49 ILE CA 1 1
6 5213 1 1 49 ILE CB C 4.309 -4.869 1.738 1.00 . A A . 49 ILE CB 1 1
6 5214 1 1 49 ILE CD1 C 6.383 -4.961 3.208 1.00 . A A . 49 ILE CD1 1 1
6 5215 1 1 49 ILE CG1 C 5.138 -4.189 2.826 1.00 . A A . 49 ILE CG1 1 1
6 5216 1 1 49 ILE CG2 C 4.553 -4.207 0.390 1.00 . A A . 49 ILE CG2 1 1
6 5217 1 1 49 ILE H H 2.976 -2.732 2.385 1.00 . A A . 49 ILE H 1 1
6 5218 1 1 49 ILE HA H 2.251 -5.061 1.198 1.00 . A A . 49 ILE HA 1 1
6 5219 1 1 49 ILE HB H 4.609 -5.903 1.662 1.00 . A A . 49 ILE HB 1 1
6 5220 1 1 49 ILE HD11 H 7.093 -4.922 2.396 1.00 . A A . 49 ILE HD11 1 1
6 5221 1 1 49 ILE HD12 H 6.121 -5.990 3.408 1.00 . A A . 49 ILE HD12 1 1
6 5222 1 1 49 ILE HD13 H 6.821 -4.522 4.092 1.00 . A A . 49 ILE HD13 1 1
6 5223 1 1 49 ILE HG12 H 5.447 -3.214 2.477 1.00 . A A . 49 ILE HG12 1 1
6 5224 1 1 49 ILE HG13 H 4.534 -4.076 3.713 1.00 . A A . 49 ILE HG13 1 1
6 5225 1 1 49 ILE HG21 H 4.085 -3.232 0.378 1.00 . A A . 49 ILE HG21 1 1
6 5226 1 1 49 ILE HG22 H 4.130 -4.818 -0.394 1.00 . A A . 49 ILE HG22 1 1
6 5227 1 1 49 ILE HG23 H 5.614 -4.098 0.228 1.00 . A A . 49 ILE HG23 1 1
6 5228 1 1 49 ILE N N 2.393 -3.507 2.552 1.00 . A A . 49 ILE N 1 1
6 5229 1 1 49 ILE O O 2.192 -7.046 2.799 1.00 . A A . 49 ILE O 1 1
6 5230 1 1 50 SER C C 0.923 -6.510 5.904 1.00 . A A . 50 SER C 1 1
6 5231 1 1 50 SER CA C 2.396 -6.473 5.503 1.00 . A A . 50 SER CA 1 1
6 5232 1 1 50 SER CB C 3.249 -6.095 6.716 1.00 . A A . 50 SER CB 1 1
6 5233 1 1 50 SER H H 2.905 -4.621 4.614 1.00 . A A . 50 SER H 1 1
6 5234 1 1 50 SER HA H 2.687 -7.457 5.166 1.00 . A A . 50 SER HA 1 1
6 5235 1 1 50 SER HB2 H 2.898 -5.157 7.121 1.00 . A A . 50 SER HB2 1 1
6 5236 1 1 50 SER HB3 H 3.164 -6.866 7.468 1.00 . A A . 50 SER HB3 1 1
6 5237 1 1 50 SER HG H 5.078 -5.477 7.049 1.00 . A A . 50 SER HG 1 1
6 5238 1 1 50 SER N N 2.636 -5.540 4.408 1.00 . A A . 50 SER N 1 1
6 5239 1 1 50 SER O O 0.321 -7.581 5.985 1.00 . A A . 50 SER O 1 1
6 5240 1 1 50 SER OG O 4.613 -5.955 6.358 1.00 . A A . 50 SER OG 1 1
6 5241 1 1 51 HIS C C -2.011 -5.262 5.445 1.00 . A A . 51 HIS C 1 1
6 5242 1 1 51 HIS CA C -1.038 -5.253 6.621 1.00 . A A . 51 HIS CA 1 1
6 5243 1 1 51 HIS CB C -1.252 -3.989 7.457 1.00 . A A . 51 HIS CB 1 1
6 5244 1 1 51 HIS CD2 C -3.596 -3.357 8.330 1.00 . A A . 51 HIS CD2 1 1
6 5245 1 1 51 HIS CE1 C -3.659 -4.764 9.993 1.00 . A A . 51 HIS CE1 1 1
6 5246 1 1 51 HIS CG C -2.442 -4.067 8.361 1.00 . A A . 51 HIS CG 1 1
6 5247 1 1 51 HIS H H 0.887 -4.522 6.120 1.00 . A A . 51 HIS H 1 1
6 5248 1 1 51 HIS HA H -1.239 -6.115 7.238 1.00 . A A . 51 HIS HA 1 1
6 5249 1 1 51 HIS HB2 H -0.379 -3.819 8.070 1.00 . A A . 51 HIS HB2 1 1
6 5250 1 1 51 HIS HB3 H -1.390 -3.147 6.796 1.00 . A A . 51 HIS HB3 1 1
6 5251 1 1 51 HIS HD2 H -3.864 -2.585 7.622 1.00 . A A . 51 HIS HD2 1 1
6 5252 1 1 51 HIS HE1 H -4.003 -5.311 10.859 1.00 . A A . 51 HIS HE1 1 1
6 5253 1 1 51 HIS HE2 H -5.258 -3.489 9.617 1.00 . A A . 51 HIS HE2 1 1
6 5254 1 1 51 HIS N N 0.352 -5.340 6.181 1.00 . A A . 51 HIS N 1 1
6 5255 1 1 51 HIS ND1 N -2.487 -4.952 9.412 1.00 . A A . 51 HIS ND1 1 1
6 5256 1 1 51 HIS NE2 N -4.363 -3.808 9.373 1.00 . A A . 51 HIS NE2 1 1
6 5257 1 1 51 HIS O O -2.936 -6.074 5.405 1.00 . A A . 51 HIS O 1 1
6 5258 1 1 52 VAL C C -3.079 -5.605 2.784 1.00 . A A . 52 VAL C 1 1
6 5259 1 1 52 VAL CA C -2.688 -4.223 3.333 1.00 . A A . 52 VAL CA 1 1
6 5260 1 1 52 VAL CB C -2.039 -3.312 2.238 1.00 . A A . 52 VAL CB 1 1
6 5261 1 1 52 VAL CG1 C -1.663 -4.058 0.955 1.00 . A A . 52 VAL CG1 1 1
6 5262 1 1 52 VAL CG2 C -2.959 -2.142 1.918 1.00 . A A . 52 VAL CG2 1 1
6 5263 1 1 52 VAL H H -1.068 -3.716 4.598 1.00 . A A . 52 VAL H 1 1
6 5264 1 1 52 VAL HA H -3.590 -3.730 3.666 1.00 . A A . 52 VAL HA 1 1
6 5265 1 1 52 VAL HB H -1.130 -2.905 2.651 1.00 . A A . 52 VAL HB 1 1
6 5266 1 1 52 VAL HG11 H -2.543 -4.524 0.539 1.00 . A A . 52 VAL HG11 1 1
6 5267 1 1 52 VAL HG12 H -0.927 -4.816 1.182 1.00 . A A . 52 VAL HG12 1 1
6 5268 1 1 52 VAL HG13 H -1.252 -3.360 0.240 1.00 . A A . 52 VAL HG13 1 1
6 5269 1 1 52 VAL HG21 H -3.874 -2.511 1.480 1.00 . A A . 52 VAL HG21 1 1
6 5270 1 1 52 VAL HG22 H -2.468 -1.477 1.222 1.00 . A A . 52 VAL HG22 1 1
6 5271 1 1 52 VAL HG23 H -3.186 -1.603 2.828 1.00 . A A . 52 VAL HG23 1 1
6 5272 1 1 52 VAL N N -1.812 -4.343 4.500 1.00 . A A . 52 VAL N 1 1
6 5273 1 1 52 VAL O O -2.254 -6.322 2.217 1.00 . A A . 52 VAL O 1 1
6 5274 1 1 53 GLU C C -5.775 -7.078 1.339 1.00 . A A . 53 GLU C 1 1
6 5275 1 1 53 GLU CA C -4.846 -7.259 2.534 1.00 . A A . 53 GLU CA 1 1
6 5276 1 1 53 GLU CB C -5.590 -7.965 3.669 1.00 . A A . 53 GLU CB 1 1
6 5277 1 1 53 GLU CD C -5.969 -10.215 4.752 1.00 . A A . 53 GLU CD 1 1
6 5278 1 1 53 GLU CG C -4.977 -9.298 4.062 1.00 . A A . 53 GLU CG 1 1
6 5279 1 1 53 GLU H H -4.939 -5.358 3.460 1.00 . A A . 53 GLU H 1 1
6 5280 1 1 53 GLU HA H -4.004 -7.862 2.233 1.00 . A A . 53 GLU HA 1 1
6 5281 1 1 53 GLU HB2 H -5.589 -7.325 4.538 1.00 . A A . 53 GLU HB2 1 1
6 5282 1 1 53 GLU HB3 H -6.610 -8.141 3.363 1.00 . A A . 53 GLU HB3 1 1
6 5283 1 1 53 GLU HG2 H -4.613 -9.789 3.173 1.00 . A A . 53 GLU HG2 1 1
6 5284 1 1 53 GLU HG3 H -4.153 -9.113 4.735 1.00 . A A . 53 GLU HG3 1 1
6 5285 1 1 53 GLU N N -4.336 -5.972 2.992 1.00 . A A . 53 GLU N 1 1
6 5286 1 1 53 GLU O O -5.836 -7.929 0.452 1.00 . A A . 53 GLU O 1 1
6 5287 1 1 53 GLU OE1 O -6.744 -10.890 4.043 1.00 . A A . 53 GLU OE1 1 1
6 5288 1 1 53 GLU OE2 O -5.970 -10.256 6.000 1.00 . A A . 53 GLU OE2 1 1
6 5289 1 1 54 THR C C -8.443 -6.786 0.069 1.00 . A A . 54 THR C 1 1
6 5290 1 1 54 THR CA C -7.426 -5.662 0.244 1.00 . A A . 54 THR CA 1 1
6 5291 1 1 54 THR CB C -6.690 -5.440 -1.090 1.00 . A A . 54 THR CB 1 1
6 5292 1 1 54 THR CG2 C -5.394 -4.674 -0.874 1.00 . A A . 54 THR CG2 1 1
6 5293 1 1 54 THR H H -6.400 -5.325 2.064 1.00 . A A . 54 THR H 1 1
6 5294 1 1 54 THR HA H -7.948 -4.752 0.497 1.00 . A A . 54 THR HA 1 1
6 5295 1 1 54 THR HB H -7.326 -4.859 -1.742 1.00 . A A . 54 THR HB 1 1
6 5296 1 1 54 THR HG1 H -6.239 -7.360 -1.038 1.00 . A A . 54 THR HG1 1 1
6 5297 1 1 54 THR HG21 H -4.554 -5.318 -1.089 1.00 . A A . 54 THR HG21 1 1
6 5298 1 1 54 THR HG22 H -5.340 -4.340 0.151 1.00 . A A . 54 THR HG22 1 1
6 5299 1 1 54 THR HG23 H -5.369 -3.817 -1.533 1.00 . A A . 54 THR HG23 1 1
6 5300 1 1 54 THR N N -6.495 -5.962 1.325 1.00 . A A . 54 THR N 1 1
6 5301 1 1 54 THR O O -8.977 -6.988 -1.021 1.00 . A A . 54 THR O 1 1
6 5302 1 1 54 THR OG1 O -6.409 -6.699 -1.713 1.00 . A A . 54 THR OG1 1 1
6 5303 1 1 55 TRP C C -10.782 -8.389 2.129 1.00 . A A . 55 TRP C 1 1
6 5304 1 1 55 TRP CA C -9.663 -8.612 1.118 1.00 . A A . 55 TRP CA 1 1
6 5305 1 1 55 TRP CB C -8.956 -9.936 1.409 1.00 . A A . 55 TRP CB 1 1
6 5306 1 1 55 TRP CD1 C -9.754 -11.297 -0.611 1.00 . A A . 55 TRP CD1 1 1
6 5307 1 1 55 TRP CD2 C -7.532 -11.248 -0.354 1.00 . A A . 55 TRP CD2 1 1
6 5308 1 1 55 TRP CE2 C -7.835 -12.023 -1.491 1.00 . A A . 55 TRP CE2 1 1
6 5309 1 1 55 TRP CE3 C -6.192 -11.077 0.005 1.00 . A A . 55 TRP CE3 1 1
6 5310 1 1 55 TRP CG C -8.773 -10.793 0.194 1.00 . A A . 55 TRP CG 1 1
6 5311 1 1 55 TRP CH2 C -5.545 -12.438 -1.892 1.00 . A A . 55 TRP CH2 1 1
6 5312 1 1 55 TRP CZ2 C -6.847 -12.623 -2.268 1.00 . A A . 55 TRP CZ2 1 1
6 5313 1 1 55 TRP CZ3 C -5.213 -11.672 -0.768 1.00 . A A . 55 TRP CZ3 1 1
6 5314 1 1 55 TRP H H -8.250 -7.300 1.992 1.00 . A A . 55 TRP H 1 1
6 5315 1 1 55 TRP HA H -10.090 -8.649 0.127 1.00 . A A . 55 TRP HA 1 1
6 5316 1 1 55 TRP HB2 H -7.980 -9.732 1.822 1.00 . A A . 55 TRP HB2 1 1
6 5317 1 1 55 TRP HB3 H -9.536 -10.496 2.127 1.00 . A A . 55 TRP HB3 1 1
6 5318 1 1 55 TRP HD1 H -10.811 -11.129 -0.459 1.00 . A A . 55 TRP HD1 1 1
6 5319 1 1 55 TRP HE1 H -9.697 -12.500 -2.332 1.00 . A A . 55 TRP HE1 1 1
6 5320 1 1 55 TRP HE3 H -5.917 -10.490 0.870 1.00 . A A . 55 TRP HE3 1 1
6 5321 1 1 55 TRP HH2 H -4.748 -12.884 -2.467 1.00 . A A . 55 TRP HH2 1 1
6 5322 1 1 55 TRP HZ2 H -7.087 -13.216 -3.138 1.00 . A A . 55 TRP HZ2 1 1
6 5323 1 1 55 TRP HZ3 H -4.172 -11.550 -0.505 1.00 . A A . 55 TRP HZ3 1 1
6 5324 1 1 55 TRP N N -8.707 -7.512 1.151 1.00 . A A . 55 TRP N 1 1
6 5325 1 1 55 TRP NE1 N -9.199 -12.037 -1.626 1.00 . A A . 55 TRP NE1 1 1
6 5326 1 1 55 TRP O O -11.420 -9.384 2.535 1.00 . A A . 55 TRP O 1 1
6 5327 1 1 55 TRP OXT O -11.012 -7.221 2.507 1.00 . A A . 55 TRP OXT 1 1
6 5328 2 2 1 ZN ZN ZN 5.728 7.418 3.769 1.00 . B A . 56 ZN ZN 1 1
7 5329 1 1 1 MET C C -6.682 5.423 4.077 1.00 . A A . 1 MET C 1 1
7 5330 1 1 1 MET CA C -6.284 5.152 2.633 1.00 . A A . 1 MET CA 1 1
7 5331 1 1 1 MET CB C -5.025 5.954 2.301 1.00 . A A . 1 MET CB 1 1
7 5332 1 1 1 MET CE C -3.062 7.811 3.782 1.00 . A A . 1 MET CE 1 1
7 5333 1 1 1 MET CG C -5.277 7.449 2.177 1.00 . A A . 1 MET CG 1 1
7 5334 1 1 1 MET HA H -6.078 4.099 2.515 1.00 . A A . 1 MET HA 1 1
7 5335 1 1 1 MET HB2 H -4.301 5.799 3.085 1.00 . A A . 1 MET HB2 1 1
7 5336 1 1 1 MET HB3 H -4.613 5.599 1.370 1.00 . A A . 1 MET HB3 1 1
7 5337 1 1 1 MET HE1 H -2.900 7.362 4.750 1.00 . A A . 1 MET HE1 1 1
7 5338 1 1 1 MET HE2 H -2.401 8.655 3.660 1.00 . A A . 1 MET HE2 1 1
7 5339 1 1 1 MET HE3 H -2.862 7.083 3.013 1.00 . A A . 1 MET HE3 1 1
7 5340 1 1 1 MET HG2 H -4.729 7.824 1.326 1.00 . A A . 1 MET HG2 1 1
7 5341 1 1 1 MET HG3 H -6.334 7.611 2.023 1.00 . A A . 1 MET HG3 1 1
7 5342 1 1 1 MET N N -7.365 5.505 1.719 1.00 . A A . 1 MET N 1 1
7 5343 1 1 1 MET O O -7.805 5.842 4.358 1.00 . A A . 1 MET O 1 1
7 5344 1 1 1 MET SD S -4.760 8.358 3.646 1.00 . A A . 1 MET SD 1 1
7 5345 1 1 2 ILE C C -5.420 6.828 6.790 1.00 . A A . 2 ILE C 1 1
7 5346 1 1 2 ILE CA C -5.968 5.458 6.401 1.00 . A A . 2 ILE CA 1 1
7 5347 1 1 2 ILE CB C -5.298 4.381 7.274 1.00 . A A . 2 ILE CB 1 1
7 5348 1 1 2 ILE CD1 C -4.794 1.895 7.332 1.00 . A A . 2 ILE CD1 1 1
7 5349 1 1 2 ILE CG1 C -5.673 2.988 6.771 1.00 . A A . 2 ILE CG1 1 1
7 5350 1 1 2 ILE CG2 C -5.680 4.541 8.735 1.00 . A A . 2 ILE CG2 1 1
7 5351 1 1 2 ILE H H -4.861 4.887 4.696 1.00 . A A . 2 ILE H 1 1
7 5352 1 1 2 ILE HA H -7.027 5.431 6.579 1.00 . A A . 2 ILE HA 1 1
7 5353 1 1 2 ILE HB H -4.232 4.509 7.200 1.00 . A A . 2 ILE HB 1 1
7 5354 1 1 2 ILE HD11 H -5.406 1.049 7.611 1.00 . A A . 2 ILE HD11 1 1
7 5355 1 1 2 ILE HD12 H -4.274 2.266 8.203 1.00 . A A . 2 ILE HD12 1 1
7 5356 1 1 2 ILE HD13 H -4.076 1.591 6.585 1.00 . A A . 2 ILE HD13 1 1
7 5357 1 1 2 ILE HG12 H -6.693 2.773 7.052 1.00 . A A . 2 ILE HG12 1 1
7 5358 1 1 2 ILE HG13 H -5.586 2.964 5.695 1.00 . A A . 2 ILE HG13 1 1
7 5359 1 1 2 ILE HG21 H -5.592 5.579 9.019 1.00 . A A . 2 ILE HG21 1 1
7 5360 1 1 2 ILE HG22 H -5.019 3.944 9.346 1.00 . A A . 2 ILE HG22 1 1
7 5361 1 1 2 ILE HG23 H -6.699 4.214 8.879 1.00 . A A . 2 ILE HG23 1 1
7 5362 1 1 2 ILE N N -5.739 5.208 4.986 1.00 . A A . 2 ILE N 1 1
7 5363 1 1 2 ILE O O -4.350 7.221 6.335 1.00 . A A . 2 ILE O 1 1
7 5364 1 1 3 PRO C C -4.574 8.775 9.054 1.00 . A A . 3 PRO C 1 1
7 5365 1 1 3 PRO CA C -5.708 8.911 8.059 1.00 . A A . 3 PRO CA 1 1
7 5366 1 1 3 PRO CB C -6.945 9.465 8.756 1.00 . A A . 3 PRO CB 1 1
7 5367 1 1 3 PRO CD C -7.439 7.215 8.231 1.00 . A A . 3 PRO CD 1 1
7 5368 1 1 3 PRO CG C -7.573 8.245 9.321 1.00 . A A . 3 PRO CG 1 1
7 5369 1 1 3 PRO HA H -5.414 9.552 7.241 1.00 . A A . 3 PRO HA 1 1
7 5370 1 1 3 PRO HB2 H -6.652 10.162 9.528 1.00 . A A . 3 PRO HB2 1 1
7 5371 1 1 3 PRO HB3 H -7.587 9.952 8.038 1.00 . A A . 3 PRO HB3 1 1
7 5372 1 1 3 PRO HD2 H -7.393 6.222 8.650 1.00 . A A . 3 PRO HD2 1 1
7 5373 1 1 3 PRO HD3 H -8.256 7.296 7.530 1.00 . A A . 3 PRO HD3 1 1
7 5374 1 1 3 PRO HG2 H -7.030 7.934 10.209 1.00 . A A . 3 PRO HG2 1 1
7 5375 1 1 3 PRO HG3 H -8.612 8.431 9.551 1.00 . A A . 3 PRO HG3 1 1
7 5376 1 1 3 PRO N N -6.160 7.594 7.602 1.00 . A A . 3 PRO N 1 1
7 5377 1 1 3 PRO O O -4.292 7.671 9.520 1.00 . A A . 3 PRO O 1 1
7 5378 1 1 4 VAL C C -1.681 9.057 9.890 1.00 . A A . 4 VAL C 1 1
7 5379 1 1 4 VAL CA C -2.889 9.854 10.400 1.00 . A A . 4 VAL CA 1 1
7 5380 1 1 4 VAL CB C -3.451 9.263 11.729 1.00 . A A . 4 VAL CB 1 1
7 5381 1 1 4 VAL CG1 C -2.406 8.496 12.538 1.00 . A A . 4 VAL CG1 1 1
7 5382 1 1 4 VAL CG2 C -4.056 10.375 12.572 1.00 . A A . 4 VAL CG2 1 1
7 5383 1 1 4 VAL H H -4.229 10.745 9.025 1.00 . A A . 4 VAL H 1 1
7 5384 1 1 4 VAL HA H -2.579 10.872 10.591 1.00 . A A . 4 VAL HA 1 1
7 5385 1 1 4 VAL HB H -4.250 8.575 11.478 1.00 . A A . 4 VAL HB 1 1
7 5386 1 1 4 VAL HG11 H -2.742 8.399 13.560 1.00 . A A . 4 VAL HG11 1 1
7 5387 1 1 4 VAL HG12 H -1.469 9.033 12.516 1.00 . A A . 4 VAL HG12 1 1
7 5388 1 1 4 VAL HG13 H -2.271 7.513 12.109 1.00 . A A . 4 VAL HG13 1 1
7 5389 1 1 4 VAL HG21 H -3.315 10.744 13.265 1.00 . A A . 4 VAL HG21 1 1
7 5390 1 1 4 VAL HG22 H -4.903 9.992 13.121 1.00 . A A . 4 VAL HG22 1 1
7 5391 1 1 4 VAL HG23 H -4.378 11.180 11.929 1.00 . A A . 4 VAL HG23 1 1
7 5392 1 1 4 VAL N N -3.946 9.887 9.406 1.00 . A A . 4 VAL N 1 1
7 5393 1 1 4 VAL O O -0.651 9.629 9.529 1.00 . A A . 4 VAL O 1 1
7 5394 1 1 5 ARG C C -0.342 7.081 8.009 1.00 . A A . 5 ARG C 1 1
7 5395 1 1 5 ARG CA C -0.746 6.846 9.461 1.00 . A A . 5 ARG CA 1 1
7 5396 1 1 5 ARG CB C -1.195 5.395 9.634 1.00 . A A . 5 ARG CB 1 1
7 5397 1 1 5 ARG CD C -0.440 4.765 11.947 1.00 . A A . 5 ARG CD 1 1
7 5398 1 1 5 ARG CG C -0.233 4.553 10.455 1.00 . A A . 5 ARG CG 1 1
7 5399 1 1 5 ARG CZ C -2.089 4.192 13.679 1.00 . A A . 5 ARG CZ 1 1
7 5400 1 1 5 ARG H H -2.659 7.349 10.201 1.00 . A A . 5 ARG H 1 1
7 5401 1 1 5 ARG HA H 0.109 7.029 10.095 1.00 . A A . 5 ARG HA 1 1
7 5402 1 1 5 ARG HB2 H -2.156 5.387 10.129 1.00 . A A . 5 ARG HB2 1 1
7 5403 1 1 5 ARG HB3 H -1.299 4.942 8.656 1.00 . A A . 5 ARG HB3 1 1
7 5404 1 1 5 ARG HD2 H 0.423 4.385 12.474 1.00 . A A . 5 ARG HD2 1 1
7 5405 1 1 5 ARG HD3 H -0.539 5.822 12.136 1.00 . A A . 5 ARG HD3 1 1
7 5406 1 1 5 ARG HE H -2.120 3.509 11.804 1.00 . A A . 5 ARG HE 1 1
7 5407 1 1 5 ARG HG2 H -0.396 3.512 10.225 1.00 . A A . 5 ARG HG2 1 1
7 5408 1 1 5 ARG HG3 H 0.780 4.828 10.199 1.00 . A A . 5 ARG HG3 1 1
7 5409 1 1 5 ARG HH11 H -0.627 5.451 14.281 1.00 . A A . 5 ARG HH11 1 1
7 5410 1 1 5 ARG HH12 H -1.797 5.038 15.491 1.00 . A A . 5 ARG HH12 1 1
7 5411 1 1 5 ARG HH21 H -3.664 2.959 13.390 1.00 . A A . 5 ARG HH21 1 1
7 5412 1 1 5 ARG HH22 H -3.523 3.622 14.984 1.00 . A A . 5 ARG HH22 1 1
7 5413 1 1 5 ARG N N -1.817 7.738 9.885 1.00 . A A . 5 ARG N 1 1
7 5414 1 1 5 ARG NE N -1.634 4.080 12.435 1.00 . A A . 5 ARG NE 1 1
7 5415 1 1 5 ARG NH1 N -1.452 4.956 14.555 1.00 . A A . 5 ARG NH1 1 1
7 5416 1 1 5 ARG NH2 N -3.182 3.537 14.048 1.00 . A A . 5 ARG NH2 1 1
7 5417 1 1 5 ARG O O -0.929 7.906 7.309 1.00 . A A . 5 ARG O 1 1
7 5418 1 1 6 CYS C C 0.028 6.050 5.221 1.00 . A A . 6 CYS C 1 1
7 5419 1 1 6 CYS CA C 1.147 6.396 6.194 1.00 . A A . 6 CYS CA 1 1
7 5420 1 1 6 CYS CB C 2.349 5.459 6.027 1.00 . A A . 6 CYS CB 1 1
7 5421 1 1 6 CYS H H 1.069 5.679 8.179 1.00 . A A . 6 CYS H 1 1
7 5422 1 1 6 CYS HA H 1.460 7.400 5.991 1.00 . A A . 6 CYS HA 1 1
7 5423 1 1 6 CYS HB2 H 2.034 4.441 6.200 1.00 . A A . 6 CYS HB2 1 1
7 5424 1 1 6 CYS HB3 H 2.735 5.548 5.028 1.00 . A A . 6 CYS HB3 1 1
7 5425 1 1 6 CYS N N 0.662 6.327 7.567 1.00 . A A . 6 CYS N 1 1
7 5426 1 1 6 CYS O O -1.138 6.271 5.531 1.00 . A A . 6 CYS O 1 1
7 5427 1 1 6 CYS SG S 3.715 5.813 7.154 1.00 . A A . 6 CYS SG 1 1
7 5428 1 1 7 LEU C C -0.757 6.380 2.030 1.00 . A A . 7 LEU C 1 1
7 5429 1 1 7 LEU CA C -0.540 5.195 2.970 1.00 . A A . 7 LEU CA 1 1
7 5430 1 1 7 LEU CB C -1.877 4.682 3.539 1.00 . A A . 7 LEU CB 1 1
7 5431 1 1 7 LEU CD1 C -0.393 2.923 4.660 1.00 . A A . 7 LEU CD1 1 1
7 5432 1 1 7 LEU CD2 C -2.317 3.917 5.893 1.00 . A A . 7 LEU CD2 1 1
7 5433 1 1 7 LEU CG C -1.804 3.496 4.528 1.00 . A A . 7 LEU CG 1 1
7 5434 1 1 7 LEU H H 1.344 5.451 3.859 1.00 . A A . 7 LEU H 1 1
7 5435 1 1 7 LEU HA H -0.088 4.398 2.400 1.00 . A A . 7 LEU HA 1 1
7 5436 1 1 7 LEU HB2 H -2.359 5.499 4.041 1.00 . A A . 7 LEU HB2 1 1
7 5437 1 1 7 LEU HB3 H -2.499 4.387 2.712 1.00 . A A . 7 LEU HB3 1 1
7 5438 1 1 7 LEU HD11 H -0.452 1.889 4.965 1.00 . A A . 7 LEU HD11 1 1
7 5439 1 1 7 LEU HD12 H 0.154 3.486 5.402 1.00 . A A . 7 LEU HD12 1 1
7 5440 1 1 7 LEU HD13 H 0.116 2.990 3.712 1.00 . A A . 7 LEU HD13 1 1
7 5441 1 1 7 LEU HD21 H -3.030 3.189 6.250 1.00 . A A . 7 LEU HD21 1 1
7 5442 1 1 7 LEU HD22 H -2.797 4.882 5.816 1.00 . A A . 7 LEU HD22 1 1
7 5443 1 1 7 LEU HD23 H -1.490 3.981 6.584 1.00 . A A . 7 LEU HD23 1 1
7 5444 1 1 7 LEU HG H -2.446 2.706 4.169 1.00 . A A . 7 LEU HG 1 1
7 5445 1 1 7 LEU N N 0.401 5.549 4.039 1.00 . A A . 7 LEU N 1 1
7 5446 1 1 7 LEU O O -1.741 6.436 1.293 1.00 . A A . 7 LEU O 1 1
7 5447 1 1 8 SER C C 1.451 9.280 1.318 1.00 . A A . 8 SER C 1 1
7 5448 1 1 8 SER CA C 0.158 8.480 1.183 1.00 . A A . 8 SER CA 1 1
7 5449 1 1 8 SER CB C -1.038 9.342 1.579 1.00 . A A . 8 SER CB 1 1
7 5450 1 1 8 SER H H 0.969 7.185 2.623 1.00 . A A . 8 SER H 1 1
7 5451 1 1 8 SER HA H 0.045 8.161 0.158 1.00 . A A . 8 SER HA 1 1
7 5452 1 1 8 SER HB2 H -1.179 10.116 0.844 1.00 . A A . 8 SER HB2 1 1
7 5453 1 1 8 SER HB3 H -1.916 8.719 1.625 1.00 . A A . 8 SER HB3 1 1
7 5454 1 1 8 SER HG H -1.052 10.883 2.789 1.00 . A A . 8 SER HG 1 1
7 5455 1 1 8 SER N N 0.211 7.296 2.024 1.00 . A A . 8 SER N 1 1
7 5456 1 1 8 SER O O 2.280 9.304 0.408 1.00 . A A . 8 SER O 1 1
7 5457 1 1 8 SER OG O -0.847 9.947 2.847 1.00 . A A . 8 SER OG 1 1
7 5458 1 1 9 CYS C C 3.133 11.677 1.658 1.00 . A A . 9 CYS C 1 1
7 5459 1 1 9 CYS CA C 2.823 10.678 2.771 1.00 . A A . 9 CYS CA 1 1
7 5460 1 1 9 CYS CB C 4.015 9.744 2.982 1.00 . A A . 9 CYS CB 1 1
7 5461 1 1 9 CYS H H 0.929 9.829 3.161 1.00 . A A . 9 CYS H 1 1
7 5462 1 1 9 CYS HA H 2.642 11.226 3.683 1.00 . A A . 9 CYS HA 1 1
7 5463 1 1 9 CYS HB2 H 3.997 8.973 2.225 1.00 . A A . 9 CYS HB2 1 1
7 5464 1 1 9 CYS HB3 H 4.927 10.312 2.886 1.00 . A A . 9 CYS HB3 1 1
7 5465 1 1 9 CYS N N 1.625 9.902 2.477 1.00 . A A . 9 CYS N 1 1
7 5466 1 1 9 CYS O O 4.283 12.076 1.477 1.00 . A A . 9 CYS O 1 1
7 5467 1 1 9 CYS SG S 4.043 8.929 4.599 1.00 . A A . 9 CYS SG 1 1
7 5468 1 1 10 GLY C C 1.950 12.527 -1.512 1.00 . A A . 10 GLY C 1 1
7 5469 1 1 10 GLY CA C 2.299 13.060 -0.136 1.00 . A A . 10 GLY CA 1 1
7 5470 1 1 10 GLY H H 1.205 11.749 1.119 1.00 . A A . 10 GLY H 1 1
7 5471 1 1 10 GLY HA2 H 1.684 13.925 0.066 1.00 . A A . 10 GLY HA2 1 1
7 5472 1 1 10 GLY HA3 H 3.335 13.367 -0.139 1.00 . A A . 10 GLY HA3 1 1
7 5473 1 1 10 GLY N N 2.104 12.090 0.926 1.00 . A A . 10 GLY N 1 1
7 5474 1 1 10 GLY O O 1.943 13.279 -2.486 1.00 . A A . 10 GLY O 1 1
7 5475 1 1 11 LYS C C 0.101 9.737 -2.779 1.00 . A A . 11 LYS C 1 1
7 5476 1 1 11 LYS CA C 1.337 10.624 -2.885 1.00 . A A . 11 LYS CA 1 1
7 5477 1 1 11 LYS CB C 2.520 9.813 -3.412 1.00 . A A . 11 LYS CB 1 1
7 5478 1 1 11 LYS CD C 3.555 11.863 -4.411 1.00 . A A . 11 LYS CD 1 1
7 5479 1 1 11 LYS CE C 4.631 12.313 -5.385 1.00 . A A . 11 LYS CE 1 1
7 5480 1 1 11 LYS CG C 3.155 10.418 -4.651 1.00 . A A . 11 LYS CG 1 1
7 5481 1 1 11 LYS H H 1.697 10.672 -0.801 1.00 . A A . 11 LYS H 1 1
7 5482 1 1 11 LYS HA H 1.126 11.424 -3.581 1.00 . A A . 11 LYS HA 1 1
7 5483 1 1 11 LYS HB2 H 3.273 9.754 -2.639 1.00 . A A . 11 LYS HB2 1 1
7 5484 1 1 11 LYS HB3 H 2.182 8.817 -3.654 1.00 . A A . 11 LYS HB3 1 1
7 5485 1 1 11 LYS HD2 H 2.686 12.490 -4.534 1.00 . A A . 11 LYS HD2 1 1
7 5486 1 1 11 LYS HD3 H 3.929 11.957 -3.404 1.00 . A A . 11 LYS HD3 1 1
7 5487 1 1 11 LYS HE2 H 5.520 11.723 -5.218 1.00 . A A . 11 LYS HE2 1 1
7 5488 1 1 11 LYS HE3 H 4.277 12.154 -6.393 1.00 . A A . 11 LYS HE3 1 1
7 5489 1 1 11 LYS HG2 H 4.034 9.847 -4.910 1.00 . A A . 11 LYS HG2 1 1
7 5490 1 1 11 LYS HG3 H 2.445 10.383 -5.463 1.00 . A A . 11 LYS HG3 1 1
7 5491 1 1 11 LYS HZ1 H 4.248 14.347 -5.669 1.00 . A A . 11 LYS HZ1 1 1
7 5492 1 1 11 LYS HZ2 H 5.894 13.958 -5.641 1.00 . A A . 11 LYS HZ2 1 1
7 5493 1 1 11 LYS HZ3 H 5.009 13.993 -4.200 1.00 . A A . 11 LYS HZ3 1 1
7 5494 1 1 11 LYS N N 1.671 11.230 -1.604 1.00 . A A . 11 LYS N 1 1
7 5495 1 1 11 LYS NZ N 4.969 13.754 -5.212 1.00 . A A . 11 LYS NZ 1 1
7 5496 1 1 11 LYS O O -0.290 9.327 -1.686 1.00 . A A . 11 LYS O 1 1
7 5497 1 1 12 PRO C C -1.403 7.123 -4.137 1.00 . A A . 12 PRO C 1 1
7 5498 1 1 12 PRO CA C -1.727 8.604 -3.976 1.00 . A A . 12 PRO CA 1 1
7 5499 1 1 12 PRO CB C -2.446 9.135 -5.214 1.00 . A A . 12 PRO CB 1 1
7 5500 1 1 12 PRO CD C -0.134 9.883 -5.266 1.00 . A A . 12 PRO CD 1 1
7 5501 1 1 12 PRO CG C -1.370 9.671 -6.109 1.00 . A A . 12 PRO CG 1 1
7 5502 1 1 12 PRO HA H -2.347 8.746 -3.105 1.00 . A A . 12 PRO HA 1 1
7 5503 1 1 12 PRO HB2 H -2.985 8.330 -5.688 1.00 . A A . 12 PRO HB2 1 1
7 5504 1 1 12 PRO HB3 H -3.136 9.911 -4.922 1.00 . A A . 12 PRO HB3 1 1
7 5505 1 1 12 PRO HD2 H 0.681 9.285 -5.643 1.00 . A A . 12 PRO HD2 1 1
7 5506 1 1 12 PRO HD3 H 0.141 10.928 -5.254 1.00 . A A . 12 PRO HD3 1 1
7 5507 1 1 12 PRO HG2 H -1.165 8.957 -6.894 1.00 . A A . 12 PRO HG2 1 1
7 5508 1 1 12 PRO HG3 H -1.691 10.609 -6.537 1.00 . A A . 12 PRO HG3 1 1
7 5509 1 1 12 PRO N N -0.532 9.433 -3.925 1.00 . A A . 12 PRO N 1 1
7 5510 1 1 12 PRO O O -0.707 6.727 -5.072 1.00 . A A . 12 PRO O 1 1
7 5511 1 1 13 VAL C C -2.976 4.079 -3.432 1.00 . A A . 13 VAL C 1 1
7 5512 1 1 13 VAL CA C -1.679 4.872 -3.256 1.00 . A A . 13 VAL CA 1 1
7 5513 1 1 13 VAL CB C -0.961 4.404 -1.973 1.00 . A A . 13 VAL CB 1 1
7 5514 1 1 13 VAL CG1 C 0.293 5.231 -1.739 1.00 . A A . 13 VAL CG1 1 1
7 5515 1 1 13 VAL CG2 C -1.890 4.486 -0.769 1.00 . A A . 13 VAL CG2 1 1
7 5516 1 1 13 VAL H H -2.459 6.689 -2.498 1.00 . A A . 13 VAL H 1 1
7 5517 1 1 13 VAL HA H -1.029 4.665 -4.094 1.00 . A A . 13 VAL HA 1 1
7 5518 1 1 13 VAL HB H -0.665 3.372 -2.103 1.00 . A A . 13 VAL HB 1 1
7 5519 1 1 13 VAL HG11 H 1.162 4.597 -1.810 1.00 . A A . 13 VAL HG11 1 1
7 5520 1 1 13 VAL HG12 H 0.252 5.677 -0.755 1.00 . A A . 13 VAL HG12 1 1
7 5521 1 1 13 VAL HG13 H 0.354 6.011 -2.484 1.00 . A A . 13 VAL HG13 1 1
7 5522 1 1 13 VAL HG21 H -2.719 3.809 -0.908 1.00 . A A . 13 VAL HG21 1 1
7 5523 1 1 13 VAL HG22 H -2.262 5.495 -0.671 1.00 . A A . 13 VAL HG22 1 1
7 5524 1 1 13 VAL HG23 H -1.347 4.214 0.124 1.00 . A A . 13 VAL HG23 1 1
7 5525 1 1 13 VAL N N -1.923 6.309 -3.225 1.00 . A A . 13 VAL N 1 1
7 5526 1 1 13 VAL O O -2.948 2.902 -3.791 1.00 . A A . 13 VAL O 1 1
7 5527 1 1 14 SER C C -5.636 3.553 -4.719 1.00 . A A . 14 SER C 1 1
7 5528 1 1 14 SER CA C -5.411 4.073 -3.303 1.00 . A A . 14 SER CA 1 1
7 5529 1 1 14 SER CB C -6.530 5.046 -2.923 1.00 . A A . 14 SER CB 1 1
7 5530 1 1 14 SER H H -4.077 5.662 -2.892 1.00 . A A . 14 SER H 1 1
7 5531 1 1 14 SER HA H -5.425 3.238 -2.620 1.00 . A A . 14 SER HA 1 1
7 5532 1 1 14 SER HB2 H -6.753 5.682 -3.768 1.00 . A A . 14 SER HB2 1 1
7 5533 1 1 14 SER HB3 H -7.414 4.485 -2.649 1.00 . A A . 14 SER HB3 1 1
7 5534 1 1 14 SER HG H -6.248 5.364 -1.011 1.00 . A A . 14 SER HG 1 1
7 5535 1 1 14 SER N N -4.112 4.727 -3.180 1.00 . A A . 14 SER N 1 1
7 5536 1 1 14 SER O O -5.955 2.382 -4.917 1.00 . A A . 14 SER O 1 1
7 5537 1 1 14 SER OG O -6.150 5.860 -1.827 1.00 . A A . 14 SER OG 1 1
7 5538 1 1 15 ALA C C -4.728 2.925 -7.496 1.00 . A A . 15 ALA C 1 1
7 5539 1 1 15 ALA CA C -5.675 4.052 -7.098 1.00 . A A . 15 ALA CA 1 1
7 5540 1 1 15 ALA CB C -5.478 5.257 -8.006 1.00 . A A . 15 ALA CB 1 1
7 5541 1 1 15 ALA H H -5.231 5.353 -5.488 1.00 . A A . 15 ALA H 1 1
7 5542 1 1 15 ALA HA H -6.693 3.710 -7.212 1.00 . A A . 15 ALA HA 1 1
7 5543 1 1 15 ALA HB1 H -5.460 4.932 -9.036 1.00 . A A . 15 ALA HB1 1 1
7 5544 1 1 15 ALA HB2 H -4.545 5.741 -7.763 1.00 . A A . 15 ALA HB2 1 1
7 5545 1 1 15 ALA HB3 H -6.293 5.952 -7.862 1.00 . A A . 15 ALA HB3 1 1
7 5546 1 1 15 ALA N N -5.482 4.432 -5.703 1.00 . A A . 15 ALA N 1 1
7 5547 1 1 15 ALA O O -5.033 2.129 -8.385 1.00 . A A . 15 ALA O 1 1
7 5548 1 1 16 TYR C C -2.832 0.573 -6.325 1.00 . A A . 16 TYR C 1 1
7 5549 1 1 16 TYR CA C -2.579 1.847 -7.126 1.00 . A A . 16 TYR CA 1 1
7 5550 1 1 16 TYR CB C -1.187 2.390 -6.811 1.00 . A A . 16 TYR CB 1 1
7 5551 1 1 16 TYR CD1 C 0.056 2.472 -9.007 1.00 . A A . 16 TYR CD1 1 1
7 5552 1 1 16 TYR CD2 C -0.583 4.535 -7.997 1.00 . A A . 16 TYR CD2 1 1
7 5553 1 1 16 TYR CE1 C 0.633 3.160 -10.056 1.00 . A A . 16 TYR CE1 1 1
7 5554 1 1 16 TYR CE2 C -0.008 5.230 -9.044 1.00 . A A . 16 TYR CE2 1 1
7 5555 1 1 16 TYR CG C -0.558 3.147 -7.959 1.00 . A A . 16 TYR CG 1 1
7 5556 1 1 16 TYR CZ C 0.598 4.537 -10.071 1.00 . A A . 16 TYR CZ 1 1
7 5557 1 1 16 TYR H H -3.387 3.530 -6.143 1.00 . A A . 16 TYR H 1 1
7 5558 1 1 16 TYR HA H -2.637 1.615 -8.180 1.00 . A A . 16 TYR HA 1 1
7 5559 1 1 16 TYR HB2 H -1.255 3.061 -5.968 1.00 . A A . 16 TYR HB2 1 1
7 5560 1 1 16 TYR HB3 H -0.538 1.569 -6.560 1.00 . A A . 16 TYR HB3 1 1
7 5561 1 1 16 TYR HD1 H 0.083 1.391 -8.991 1.00 . A A . 16 TYR HD1 1 1
7 5562 1 1 16 TYR HD2 H -1.058 5.074 -7.190 1.00 . A A . 16 TYR HD2 1 1
7 5563 1 1 16 TYR HE1 H 1.108 2.618 -10.860 1.00 . A A . 16 TYR HE1 1 1
7 5564 1 1 16 TYR HE2 H -0.036 6.310 -9.055 1.00 . A A . 16 TYR HE2 1 1
7 5565 1 1 16 TYR HH H 0.611 5.967 -11.356 1.00 . A A . 16 TYR HH 1 1
7 5566 1 1 16 TYR N N -3.577 2.864 -6.835 1.00 . A A . 16 TYR N 1 1
7 5567 1 1 16 TYR O O -2.416 -0.517 -6.725 1.00 . A A . 16 TYR O 1 1
7 5568 1 1 16 TYR OH O 1.170 5.226 -11.116 1.00 . A A . 16 TYR OH 1 1
7 5569 1 1 17 PHE C C -4.364 -1.592 -5.151 1.00 . A A . 17 PHE C 1 1
7 5570 1 1 17 PHE CA C -3.806 -0.435 -4.328 1.00 . A A . 17 PHE CA 1 1
7 5571 1 1 17 PHE CB C -4.799 -0.045 -3.228 1.00 . A A . 17 PHE CB 1 1
7 5572 1 1 17 PHE CD1 C -2.850 0.940 -1.965 1.00 . A A . 17 PHE CD1 1 1
7 5573 1 1 17 PHE CD2 C -4.864 0.476 -0.773 1.00 . A A . 17 PHE CD2 1 1
7 5574 1 1 17 PHE CE1 C -2.267 1.409 -0.803 1.00 . A A . 17 PHE CE1 1 1
7 5575 1 1 17 PHE CE2 C -4.285 0.945 0.391 1.00 . A A . 17 PHE CE2 1 1
7 5576 1 1 17 PHE CG C -4.154 0.465 -1.964 1.00 . A A . 17 PHE CG 1 1
7 5577 1 1 17 PHE CZ C -2.985 1.412 0.376 1.00 . A A . 17 PHE CZ 1 1
7 5578 1 1 17 PHE H H -3.806 1.605 -4.913 1.00 . A A . 17 PHE H 1 1
7 5579 1 1 17 PHE HA H -2.881 -0.753 -3.869 1.00 . A A . 17 PHE HA 1 1
7 5580 1 1 17 PHE HB2 H -5.451 0.728 -3.601 1.00 . A A . 17 PHE HB2 1 1
7 5581 1 1 17 PHE HB3 H -5.391 -0.911 -2.969 1.00 . A A . 17 PHE HB3 1 1
7 5582 1 1 17 PHE HD1 H -2.285 0.937 -2.887 1.00 . A A . 17 PHE HD1 1 1
7 5583 1 1 17 PHE HD2 H -5.881 0.112 -0.760 1.00 . A A . 17 PHE HD2 1 1
7 5584 1 1 17 PHE HE1 H -1.250 1.773 -0.817 1.00 . A A . 17 PHE HE1 1 1
7 5585 1 1 17 PHE HE2 H -4.850 0.947 1.312 1.00 . A A . 17 PHE HE2 1 1
7 5586 1 1 17 PHE HZ H -2.532 1.778 1.286 1.00 . A A . 17 PHE HZ 1 1
7 5587 1 1 17 PHE N N -3.506 0.712 -5.184 1.00 . A A . 17 PHE N 1 1
7 5588 1 1 17 PHE O O -4.198 -2.759 -4.796 1.00 . A A . 17 PHE O 1 1
7 5589 1 1 18 ASN C C -4.416 -3.103 -7.754 1.00 . A A . 18 ASN C 1 1
7 5590 1 1 18 ASN CA C -5.547 -2.272 -7.161 1.00 . A A . 18 ASN CA 1 1
7 5591 1 1 18 ASN CB C -6.361 -1.618 -8.280 1.00 . A A . 18 ASN CB 1 1
7 5592 1 1 18 ASN CG C -7.735 -1.175 -7.813 1.00 . A A . 18 ASN CG 1 1
7 5593 1 1 18 ASN H H -5.091 -0.314 -6.507 1.00 . A A . 18 ASN H 1 1
7 5594 1 1 18 ASN HA H -6.192 -2.917 -6.583 1.00 . A A . 18 ASN HA 1 1
7 5595 1 1 18 ASN HB2 H -5.829 -0.751 -8.644 1.00 . A A . 18 ASN HB2 1 1
7 5596 1 1 18 ASN HB3 H -6.485 -2.324 -9.086 1.00 . A A . 18 ASN HB3 1 1
7 5597 1 1 18 ASN HD21 H -8.274 -3.071 -7.533 1.00 . A A . 18 ASN HD21 1 1
7 5598 1 1 18 ASN HD22 H -9.479 -1.880 -7.163 1.00 . A A . 18 ASN HD22 1 1
7 5599 1 1 18 ASN N N -5.006 -1.259 -6.267 1.00 . A A . 18 ASN N 1 1
7 5600 1 1 18 ASN ND2 N -8.582 -2.139 -7.468 1.00 . A A . 18 ASN ND2 1 1
7 5601 1 1 18 ASN O O -4.522 -4.324 -7.870 1.00 . A A . 18 ASN O 1 1
7 5602 1 1 18 ASN OD1 O -8.033 0.018 -7.765 1.00 . A A . 18 ASN OD1 1 1
7 5603 1 1 19 GLU C C -1.705 -4.212 -7.705 1.00 . A A . 19 GLU C 1 1
7 5604 1 1 19 GLU CA C -2.154 -3.109 -8.649 1.00 . A A . 19 GLU CA 1 1
7 5605 1 1 19 GLU CB C -1.011 -2.115 -8.869 1.00 . A A . 19 GLU CB 1 1
7 5606 1 1 19 GLU CD C 1.383 -2.289 -9.657 1.00 . A A . 19 GLU CD 1 1
7 5607 1 1 19 GLU CG C -0.077 -2.499 -10.005 1.00 . A A . 19 GLU CG 1 1
7 5608 1 1 19 GLU H H -3.292 -1.461 -7.972 1.00 . A A . 19 GLU H 1 1
7 5609 1 1 19 GLU HA H -2.432 -3.550 -9.595 1.00 . A A . 19 GLU HA 1 1
7 5610 1 1 19 GLU HB2 H -1.430 -1.145 -9.088 1.00 . A A . 19 GLU HB2 1 1
7 5611 1 1 19 GLU HB3 H -0.429 -2.047 -7.962 1.00 . A A . 19 GLU HB3 1 1
7 5612 1 1 19 GLU HG2 H -0.227 -3.542 -10.241 1.00 . A A . 19 GLU HG2 1 1
7 5613 1 1 19 GLU HG3 H -0.315 -1.897 -10.869 1.00 . A A . 19 GLU HG3 1 1
7 5614 1 1 19 GLU N N -3.323 -2.431 -8.107 1.00 . A A . 19 GLU N 1 1
7 5615 1 1 19 GLU O O -1.557 -5.368 -8.101 1.00 . A A . 19 GLU O 1 1
7 5616 1 1 19 GLU OE1 O 1.668 -1.475 -8.754 1.00 . A A . 19 GLU OE1 1 1
7 5617 1 1 19 GLU OE2 O 2.244 -2.938 -10.289 1.00 . A A . 19 GLU OE2 1 1
7 5618 1 1 20 TYR C C -2.061 -6.003 -5.425 1.00 . A A . 20 TYR C 1 1
7 5619 1 1 20 TYR CA C -1.115 -4.807 -5.420 1.00 . A A . 20 TYR CA 1 1
7 5620 1 1 20 TYR CB C -1.121 -4.137 -4.043 1.00 . A A . 20 TYR CB 1 1
7 5621 1 1 20 TYR CD1 C -2.106 -5.771 -2.388 1.00 . A A . 20 TYR CD1 1 1
7 5622 1 1 20 TYR CD2 C 0.234 -5.334 -2.281 1.00 . A A . 20 TYR CD2 1 1
7 5623 1 1 20 TYR CE1 C -1.995 -6.650 -1.328 1.00 . A A . 20 TYR CE1 1 1
7 5624 1 1 20 TYR CE2 C 0.353 -6.211 -1.218 1.00 . A A . 20 TYR CE2 1 1
7 5625 1 1 20 TYR CG C -0.994 -5.101 -2.883 1.00 . A A . 20 TYR CG 1 1
7 5626 1 1 20 TYR CZ C -0.764 -6.867 -0.747 1.00 . A A . 20 TYR CZ 1 1
7 5627 1 1 20 TYR H H -1.664 -2.909 -6.187 1.00 . A A . 20 TYR H 1 1
7 5628 1 1 20 TYR HA H -0.116 -5.147 -5.645 1.00 . A A . 20 TYR HA 1 1
7 5629 1 1 20 TYR HB2 H -0.296 -3.447 -3.989 1.00 . A A . 20 TYR HB2 1 1
7 5630 1 1 20 TYR HB3 H -2.045 -3.593 -3.921 1.00 . A A . 20 TYR HB3 1 1
7 5631 1 1 20 TYR HD1 H -3.068 -5.598 -2.845 1.00 . A A . 20 TYR HD1 1 1
7 5632 1 1 20 TYR HD2 H 1.108 -4.821 -2.655 1.00 . A A . 20 TYR HD2 1 1
7 5633 1 1 20 TYR HE1 H -2.872 -7.162 -0.958 1.00 . A A . 20 TYR HE1 1 1
7 5634 1 1 20 TYR HE2 H 1.320 -6.383 -0.766 1.00 . A A . 20 TYR HE2 1 1
7 5635 1 1 20 TYR HH H -0.635 -7.248 1.133 1.00 . A A . 20 TYR HH 1 1
7 5636 1 1 20 TYR N N -1.512 -3.846 -6.442 1.00 . A A . 20 TYR N 1 1
7 5637 1 1 20 TYR O O -1.629 -7.154 -5.452 1.00 . A A . 20 TYR O 1 1
7 5638 1 1 20 TYR OH O -0.650 -7.741 0.310 1.00 . A A . 20 TYR OH 1 1
7 5639 1 1 21 GLN C C -4.211 -7.661 -6.632 1.00 . A A . 21 GLN C 1 1
7 5640 1 1 21 GLN CA C -4.375 -6.754 -5.417 1.00 . A A . 21 GLN CA 1 1
7 5641 1 1 21 GLN CB C -5.771 -6.131 -5.415 1.00 . A A . 21 GLN CB 1 1
7 5642 1 1 21 GLN CD C -8.124 -6.681 -4.683 1.00 . A A . 21 GLN CD 1 1
7 5643 1 1 21 GLN CG C -6.894 -7.155 -5.432 1.00 . A A . 21 GLN CG 1 1
7 5644 1 1 21 GLN H H -3.631 -4.771 -5.394 1.00 . A A . 21 GLN H 1 1
7 5645 1 1 21 GLN HA H -4.250 -7.346 -4.523 1.00 . A A . 21 GLN HA 1 1
7 5646 1 1 21 GLN HB2 H -5.880 -5.523 -4.530 1.00 . A A . 21 GLN HB2 1 1
7 5647 1 1 21 GLN HB3 H -5.873 -5.503 -6.288 1.00 . A A . 21 GLN HB3 1 1
7 5648 1 1 21 GLN HE21 H -7.184 -6.912 -2.947 1.00 . A A . 21 GLN HE21 1 1
7 5649 1 1 21 GLN HE22 H -8.810 -6.335 -2.849 1.00 . A A . 21 GLN HE22 1 1
7 5650 1 1 21 GLN HG2 H -7.170 -7.352 -6.458 1.00 . A A . 21 GLN HG2 1 1
7 5651 1 1 21 GLN HG3 H -6.540 -8.066 -4.972 1.00 . A A . 21 GLN HG3 1 1
7 5652 1 1 21 GLN N N -3.355 -5.712 -5.409 1.00 . A A . 21 GLN N 1 1
7 5653 1 1 21 GLN NE2 N -8.030 -6.638 -3.360 1.00 . A A . 21 GLN NE2 1 1
7 5654 1 1 21 GLN O O -4.011 -8.868 -6.495 1.00 . A A . 21 GLN O 1 1
7 5655 1 1 21 GLN OE1 O -9.146 -6.356 -5.288 1.00 . A A . 21 GLN OE1 1 1
7 5656 1 1 22 ARG C C -2.874 -8.659 -9.034 1.00 . A A . 22 ARG C 1 1
7 5657 1 1 22 ARG CA C -4.150 -7.829 -9.058 1.00 . A A . 22 ARG CA 1 1
7 5658 1 1 22 ARG CB C -4.130 -6.883 -10.259 1.00 . A A . 22 ARG CB 1 1
7 5659 1 1 22 ARG CD C -5.408 -5.300 -11.736 1.00 . A A . 22 ARG CD 1 1
7 5660 1 1 22 ARG CG C -5.436 -6.134 -10.465 1.00 . A A . 22 ARG CG 1 1
7 5661 1 1 22 ARG CZ C -7.016 -4.089 -13.148 1.00 . A A . 22 ARG CZ 1 1
7 5662 1 1 22 ARG H H -4.453 -6.106 -7.866 1.00 . A A . 22 ARG H 1 1
7 5663 1 1 22 ARG HA H -4.997 -8.492 -9.143 1.00 . A A . 22 ARG HA 1 1
7 5664 1 1 22 ARG HB2 H -3.341 -6.158 -10.119 1.00 . A A . 22 ARG HB2 1 1
7 5665 1 1 22 ARG HB3 H -3.924 -7.457 -11.151 1.00 . A A . 22 ARG HB3 1 1
7 5666 1 1 22 ARG HD2 H -4.909 -4.365 -11.527 1.00 . A A . 22 ARG HD2 1 1
7 5667 1 1 22 ARG HD3 H -4.858 -5.839 -12.493 1.00 . A A . 22 ARG HD3 1 1
7 5668 1 1 22 ARG HE H -7.491 -5.548 -11.872 1.00 . A A . 22 ARG HE 1 1
7 5669 1 1 22 ARG HG2 H -6.242 -6.849 -10.534 1.00 . A A . 22 ARG HG2 1 1
7 5670 1 1 22 ARG HG3 H -5.602 -5.482 -9.622 1.00 . A A . 22 ARG HG3 1 1
7 5671 1 1 22 ARG HH11 H -5.093 -3.504 -13.353 1.00 . A A . 22 ARG HH11 1 1
7 5672 1 1 22 ARG HH12 H -6.236 -2.659 -14.343 1.00 . A A . 22 ARG HH12 1 1
7 5673 1 1 22 ARG HH21 H -9.007 -4.440 -13.171 1.00 . A A . 22 ARG HH21 1 1
7 5674 1 1 22 ARG HH22 H -8.461 -3.190 -14.239 1.00 . A A . 22 ARG HH22 1 1
7 5675 1 1 22 ARG N N -4.296 -7.072 -7.820 1.00 . A A . 22 ARG N 1 1
7 5676 1 1 22 ARG NE N -6.750 -5.018 -12.235 1.00 . A A . 22 ARG NE 1 1
7 5677 1 1 22 ARG NH1 N -6.035 -3.357 -13.656 1.00 . A A . 22 ARG NH1 1 1
7 5678 1 1 22 ARG NH2 N -8.264 -3.890 -13.552 1.00 . A A . 22 ARG NH2 1 1
7 5679 1 1 22 ARG O O -2.891 -9.855 -9.324 1.00 . A A . 22 ARG O 1 1
7 5680 1 1 23 ARG C C -0.475 -9.813 -7.600 1.00 . A A . 23 ARG C 1 1
7 5681 1 1 23 ARG CA C -0.475 -8.689 -8.630 1.00 . A A . 23 ARG CA 1 1
7 5682 1 1 23 ARG CB C 0.631 -7.698 -8.326 1.00 . A A . 23 ARG CB 1 1
7 5683 1 1 23 ARG CD C 0.874 -6.187 -10.305 1.00 . A A . 23 ARG CD 1 1
7 5684 1 1 23 ARG CG C 1.447 -7.377 -9.560 1.00 . A A . 23 ARG CG 1 1
7 5685 1 1 23 ARG CZ C 1.383 -6.562 -12.683 1.00 . A A . 23 ARG CZ 1 1
7 5686 1 1 23 ARG H H -1.816 -7.059 -8.469 1.00 . A A . 23 ARG H 1 1
7 5687 1 1 23 ARG HA H -0.280 -9.104 -9.604 1.00 . A A . 23 ARG HA 1 1
7 5688 1 1 23 ARG HB2 H 0.197 -6.782 -7.951 1.00 . A A . 23 ARG HB2 1 1
7 5689 1 1 23 ARG HB3 H 1.288 -8.117 -7.577 1.00 . A A . 23 ARG HB3 1 1
7 5690 1 1 23 ARG HD2 H -0.159 -6.396 -10.541 1.00 . A A . 23 ARG HD2 1 1
7 5691 1 1 23 ARG HD3 H 0.928 -5.317 -9.666 1.00 . A A . 23 ARG HD3 1 1
7 5692 1 1 23 ARG HE H 2.279 -5.207 -11.524 1.00 . A A . 23 ARG HE 1 1
7 5693 1 1 23 ARG HG2 H 2.451 -7.166 -9.265 1.00 . A A . 23 ARG HG2 1 1
7 5694 1 1 23 ARG HG3 H 1.437 -8.235 -10.216 1.00 . A A . 23 ARG HG3 1 1
7 5695 1 1 23 ARG HH11 H -0.061 -7.757 -11.927 1.00 . A A . 23 ARG HH11 1 1
7 5696 1 1 23 ARG HH12 H 0.310 -8.008 -13.600 1.00 . A A . 23 ARG HH12 1 1
7 5697 1 1 23 ARG HH21 H 2.774 -5.532 -13.727 1.00 . A A . 23 ARG HH21 1 1
7 5698 1 1 23 ARG HH22 H 1.920 -6.744 -14.622 1.00 . A A . 23 ARG HH22 1 1
7 5699 1 1 23 ARG N N -1.766 -8.015 -8.683 1.00 . A A . 23 ARG N 1 1
7 5700 1 1 23 ARG NE N 1.599 -5.912 -11.543 1.00 . A A . 23 ARG NE 1 1
7 5701 1 1 23 ARG NH1 N 0.469 -7.521 -12.741 1.00 . A A . 23 ARG NH1 1 1
7 5702 1 1 23 ARG NH2 N 2.083 -6.255 -13.766 1.00 . A A . 23 ARG NH2 1 1
7 5703 1 1 23 ARG O O -0.323 -10.984 -7.946 1.00 . A A . 23 ARG O 1 1
7 5704 1 1 24 VAL C C -1.589 -11.601 -5.587 1.00 . A A . 24 VAL C 1 1
7 5705 1 1 24 VAL CA C -0.671 -10.429 -5.250 1.00 . A A . 24 VAL CA 1 1
7 5706 1 1 24 VAL CB C -1.132 -9.791 -3.922 1.00 . A A . 24 VAL CB 1 1
7 5707 1 1 24 VAL CG1 C -1.155 -10.828 -2.809 1.00 . A A . 24 VAL CG1 1 1
7 5708 1 1 24 VAL CG2 C -0.236 -8.619 -3.551 1.00 . A A . 24 VAL CG2 1 1
7 5709 1 1 24 VAL H H -0.764 -8.499 -6.119 1.00 . A A . 24 VAL H 1 1
7 5710 1 1 24 VAL HA H 0.335 -10.799 -5.116 1.00 . A A . 24 VAL HA 1 1
7 5711 1 1 24 VAL HB H -2.137 -9.418 -4.056 1.00 . A A . 24 VAL HB 1 1
7 5712 1 1 24 VAL HG11 H -0.332 -11.515 -2.941 1.00 . A A . 24 VAL HG11 1 1
7 5713 1 1 24 VAL HG12 H -2.087 -11.372 -2.843 1.00 . A A . 24 VAL HG12 1 1
7 5714 1 1 24 VAL HG13 H -1.061 -10.333 -1.854 1.00 . A A . 24 VAL HG13 1 1
7 5715 1 1 24 VAL HG21 H 0.539 -8.507 -4.295 1.00 . A A . 24 VAL HG21 1 1
7 5716 1 1 24 VAL HG22 H 0.216 -8.804 -2.586 1.00 . A A . 24 VAL HG22 1 1
7 5717 1 1 24 VAL HG23 H -0.824 -7.716 -3.504 1.00 . A A . 24 VAL HG23 1 1
7 5718 1 1 24 VAL N N -0.650 -9.449 -6.332 1.00 . A A . 24 VAL N 1 1
7 5719 1 1 24 VAL O O -1.333 -12.737 -5.190 1.00 . A A . 24 VAL O 1 1
7 5720 1 1 25 ALA C C -2.937 -13.425 -7.554 1.00 . A A . 25 ALA C 1 1
7 5721 1 1 25 ALA CA C -3.612 -12.344 -6.717 1.00 . A A . 25 ALA CA 1 1
7 5722 1 1 25 ALA CB C -4.770 -11.725 -7.486 1.00 . A A . 25 ALA CB 1 1
7 5723 1 1 25 ALA H H -2.807 -10.391 -6.610 1.00 . A A . 25 ALA H 1 1
7 5724 1 1 25 ALA HA H -4.009 -12.794 -5.818 1.00 . A A . 25 ALA HA 1 1
7 5725 1 1 25 ALA HB1 H -5.447 -12.504 -7.805 1.00 . A A . 25 ALA HB1 1 1
7 5726 1 1 25 ALA HB2 H -4.388 -11.203 -8.351 1.00 . A A . 25 ALA HB2 1 1
7 5727 1 1 25 ALA HB3 H -5.295 -11.030 -6.848 1.00 . A A . 25 ALA HB3 1 1
7 5728 1 1 25 ALA N N -2.658 -11.315 -6.323 1.00 . A A . 25 ALA N 1 1
7 5729 1 1 25 ALA O O -3.014 -14.611 -7.234 1.00 . A A . 25 ALA O 1 1
7 5730 1 1 26 ASP C C -0.460 -14.657 -8.763 1.00 . A A . 26 ASP C 1 1
7 5731 1 1 26 ASP CA C -1.579 -13.939 -9.507 1.00 . A A . 26 ASP CA 1 1
7 5732 1 1 26 ASP CB C -1.011 -13.198 -10.720 1.00 . A A . 26 ASP CB 1 1
7 5733 1 1 26 ASP CG C -2.075 -12.868 -11.749 1.00 . A A . 26 ASP CG 1 1
7 5734 1 1 26 ASP H H -2.245 -12.047 -8.828 1.00 . A A . 26 ASP H 1 1
7 5735 1 1 26 ASP HA H -2.298 -14.670 -9.846 1.00 . A A . 26 ASP HA 1 1
7 5736 1 1 26 ASP HB2 H -0.559 -12.275 -10.389 1.00 . A A . 26 ASP HB2 1 1
7 5737 1 1 26 ASP HB3 H -0.260 -13.815 -11.190 1.00 . A A . 26 ASP HB3 1 1
7 5738 1 1 26 ASP N N -2.272 -13.006 -8.626 1.00 . A A . 26 ASP N 1 1
7 5739 1 1 26 ASP O O -0.257 -15.859 -8.939 1.00 . A A . 26 ASP O 1 1
7 5740 1 1 26 ASP OD1 O -3.198 -13.404 -11.634 1.00 . A A . 26 ASP OD1 1 1
7 5741 1 1 26 ASP OD2 O -1.785 -12.073 -12.668 1.00 . A A . 26 ASP OD2 1 1
7 5742 1 1 27 GLY C C 2.665 -13.785 -7.342 1.00 . A A . 27 GLY C 1 1
7 5743 1 1 27 GLY CA C 1.343 -14.509 -7.161 1.00 . A A . 27 GLY CA 1 1
7 5744 1 1 27 GLY H H 0.051 -12.966 -7.823 1.00 . A A . 27 GLY H 1 1
7 5745 1 1 27 GLY HA2 H 1.076 -14.489 -6.115 1.00 . A A . 27 GLY HA2 1 1
7 5746 1 1 27 GLY HA3 H 1.465 -15.536 -7.470 1.00 . A A . 27 GLY HA3 1 1
7 5747 1 1 27 GLY N N 0.264 -13.916 -7.929 1.00 . A A . 27 GLY N 1 1
7 5748 1 1 27 GLY O O 3.728 -14.402 -7.273 1.00 . A A . 27 GLY O 1 1
7 5749 1 1 28 GLU C C 4.241 -11.031 -6.433 1.00 . A A . 28 GLU C 1 1
7 5750 1 1 28 GLU CA C 3.807 -11.679 -7.743 1.00 . A A . 28 GLU CA 1 1
7 5751 1 1 28 GLU CB C 3.574 -10.604 -8.803 1.00 . A A . 28 GLU CB 1 1
7 5752 1 1 28 GLU CD C 2.103 -10.489 -10.852 1.00 . A A . 28 GLU CD 1 1
7 5753 1 1 28 GLU CG C 3.277 -11.169 -10.178 1.00 . A A . 28 GLU CG 1 1
7 5754 1 1 28 GLU H H 1.734 -12.035 -7.605 1.00 . A A . 28 GLU H 1 1
7 5755 1 1 28 GLU HA H 4.590 -12.341 -8.079 1.00 . A A . 28 GLU HA 1 1
7 5756 1 1 28 GLU HB2 H 2.743 -9.984 -8.499 1.00 . A A . 28 GLU HB2 1 1
7 5757 1 1 28 GLU HB3 H 4.457 -9.995 -8.878 1.00 . A A . 28 GLU HB3 1 1
7 5758 1 1 28 GLU HG2 H 4.150 -11.044 -10.800 1.00 . A A . 28 GLU HG2 1 1
7 5759 1 1 28 GLU HG3 H 3.058 -12.218 -10.076 1.00 . A A . 28 GLU HG3 1 1
7 5760 1 1 28 GLU N N 2.605 -12.474 -7.559 1.00 . A A . 28 GLU N 1 1
7 5761 1 1 28 GLU O O 3.419 -10.783 -5.552 1.00 . A A . 28 GLU O 1 1
7 5762 1 1 28 GLU OE1 O 0.956 -10.711 -10.410 1.00 . A A . 28 GLU OE1 1 1
7 5763 1 1 28 GLU OE2 O 2.328 -9.738 -11.824 1.00 . A A . 28 GLU OE2 1 1
7 5764 1 1 29 ASP C C 5.499 -8.731 -4.942 1.00 . A A . 29 ASP C 1 1
7 5765 1 1 29 ASP CA C 6.076 -10.134 -5.114 1.00 . A A . 29 ASP CA 1 1
7 5766 1 1 29 ASP CB C 7.607 -10.058 -5.169 1.00 . A A . 29 ASP CB 1 1
7 5767 1 1 29 ASP CG C 8.148 -9.733 -6.551 1.00 . A A . 29 ASP CG 1 1
7 5768 1 1 29 ASP H H 6.138 -10.979 -7.054 1.00 . A A . 29 ASP H 1 1
7 5769 1 1 29 ASP HA H 5.788 -10.739 -4.270 1.00 . A A . 29 ASP HA 1 1
7 5770 1 1 29 ASP HB2 H 7.943 -9.286 -4.489 1.00 . A A . 29 ASP HB2 1 1
7 5771 1 1 29 ASP HB3 H 8.018 -11.008 -4.859 1.00 . A A . 29 ASP HB3 1 1
7 5772 1 1 29 ASP N N 5.536 -10.762 -6.313 1.00 . A A . 29 ASP N 1 1
7 5773 1 1 29 ASP O O 5.813 -7.829 -5.719 1.00 . A A . 29 ASP O 1 1
7 5774 1 1 29 ASP OD1 O 7.677 -10.337 -7.536 1.00 . A A . 29 ASP OD1 1 1
7 5775 1 1 29 ASP OD2 O 9.065 -8.889 -6.642 1.00 . A A . 29 ASP OD2 1 1
7 5776 1 1 30 PRO C C 5.088 -6.123 -3.587 1.00 . A A . 30 PRO C 1 1
7 5777 1 1 30 PRO CA C 4.034 -7.214 -3.680 1.00 . A A . 30 PRO CA 1 1
7 5778 1 1 30 PRO CB C 3.319 -7.391 -2.343 1.00 . A A . 30 PRO CB 1 1
7 5779 1 1 30 PRO CD C 4.201 -9.530 -2.947 1.00 . A A . 30 PRO CD 1 1
7 5780 1 1 30 PRO CG C 3.055 -8.855 -2.247 1.00 . A A . 30 PRO CG 1 1
7 5781 1 1 30 PRO HA H 3.315 -6.955 -4.445 1.00 . A A . 30 PRO HA 1 1
7 5782 1 1 30 PRO HB2 H 3.955 -7.047 -1.541 1.00 . A A . 30 PRO HB2 1 1
7 5783 1 1 30 PRO HB3 H 2.402 -6.825 -2.349 1.00 . A A . 30 PRO HB3 1 1
7 5784 1 1 30 PRO HD2 H 4.993 -9.754 -2.248 1.00 . A A . 30 PRO HD2 1 1
7 5785 1 1 30 PRO HD3 H 3.864 -10.431 -3.439 1.00 . A A . 30 PRO HD3 1 1
7 5786 1 1 30 PRO HG2 H 3.019 -9.155 -1.209 1.00 . A A . 30 PRO HG2 1 1
7 5787 1 1 30 PRO HG3 H 2.124 -9.092 -2.740 1.00 . A A . 30 PRO HG3 1 1
7 5788 1 1 30 PRO N N 4.636 -8.524 -3.932 1.00 . A A . 30 PRO N 1 1
7 5789 1 1 30 PRO O O 4.885 -5.010 -4.072 1.00 . A A . 30 PRO O 1 1
7 5790 1 1 31 LYS C C 7.615 -4.872 -4.228 1.00 . A A . 31 LYS C 1 1
7 5791 1 1 31 LYS CA C 7.331 -5.505 -2.871 1.00 . A A . 31 LYS CA 1 1
7 5792 1 1 31 LYS CB C 8.580 -6.199 -2.332 1.00 . A A . 31 LYS CB 1 1
7 5793 1 1 31 LYS CD C 9.553 -6.812 -0.096 1.00 . A A . 31 LYS CD 1 1
7 5794 1 1 31 LYS CE C 10.675 -6.328 0.806 1.00 . A A . 31 LYS CE 1 1
7 5795 1 1 31 LYS CG C 9.016 -5.688 -0.968 1.00 . A A . 31 LYS CG 1 1
7 5796 1 1 31 LYS H H 6.345 -7.364 -2.643 1.00 . A A . 31 LYS H 1 1
7 5797 1 1 31 LYS HA H 7.031 -4.733 -2.181 1.00 . A A . 31 LYS HA 1 1
7 5798 1 1 31 LYS HB2 H 8.382 -7.259 -2.251 1.00 . A A . 31 LYS HB2 1 1
7 5799 1 1 31 LYS HB3 H 9.388 -6.046 -3.028 1.00 . A A . 31 LYS HB3 1 1
7 5800 1 1 31 LYS HD2 H 8.750 -7.193 0.517 1.00 . A A . 31 LYS HD2 1 1
7 5801 1 1 31 LYS HD3 H 9.929 -7.600 -0.731 1.00 . A A . 31 LYS HD3 1 1
7 5802 1 1 31 LYS HE2 H 11.299 -7.170 1.067 1.00 . A A . 31 LYS HE2 1 1
7 5803 1 1 31 LYS HE3 H 11.263 -5.599 0.268 1.00 . A A . 31 LYS HE3 1 1
7 5804 1 1 31 LYS HG2 H 9.793 -4.949 -1.103 1.00 . A A . 31 LYS HG2 1 1
7 5805 1 1 31 LYS HG3 H 8.167 -5.236 -0.474 1.00 . A A . 31 LYS HG3 1 1
7 5806 1 1 31 LYS HZ1 H 9.977 -4.692 1.900 1.00 . A A . 31 LYS HZ1 1 1
7 5807 1 1 31 LYS HZ2 H 10.850 -5.810 2.823 1.00 . A A . 31 LYS HZ2 1 1
7 5808 1 1 31 LYS HZ3 H 9.267 -6.163 2.340 1.00 . A A . 31 LYS HZ3 1 1
7 5809 1 1 31 LYS N N 6.231 -6.455 -2.989 1.00 . A A . 31 LYS N 1 1
7 5810 1 1 31 LYS NZ N 10.156 -5.704 2.054 1.00 . A A . 31 LYS NZ 1 1
7 5811 1 1 31 LYS O O 7.773 -3.655 -4.338 1.00 . A A . 31 LYS O 1 1
7 5812 1 1 32 ASP C C 6.646 -4.260 -6.967 1.00 . A A . 32 ASP C 1 1
7 5813 1 1 32 ASP CA C 7.784 -5.209 -6.625 1.00 . A A . 32 ASP CA 1 1
7 5814 1 1 32 ASP CB C 7.796 -6.370 -7.618 1.00 . A A . 32 ASP CB 1 1
7 5815 1 1 32 ASP CG C 9.097 -6.459 -8.391 1.00 . A A . 32 ASP CG 1 1
7 5816 1 1 32 ASP H H 7.442 -6.656 -5.119 1.00 . A A . 32 ASP H 1 1
7 5817 1 1 32 ASP HA H 8.721 -4.680 -6.680 1.00 . A A . 32 ASP HA 1 1
7 5818 1 1 32 ASP HB2 H 7.655 -7.292 -7.079 1.00 . A A . 32 ASP HB2 1 1
7 5819 1 1 32 ASP HB3 H 6.985 -6.241 -8.323 1.00 . A A . 32 ASP HB3 1 1
7 5820 1 1 32 ASP N N 7.612 -5.700 -5.267 1.00 . A A . 32 ASP N 1 1
7 5821 1 1 32 ASP O O 6.858 -3.188 -7.536 1.00 . A A . 32 ASP O 1 1
7 5822 1 1 32 ASP OD1 O 9.741 -5.408 -8.593 1.00 . A A . 32 ASP OD1 1 1
7 5823 1 1 32 ASP OD2 O 9.473 -7.580 -8.794 1.00 . A A . 32 ASP OD2 1 1
7 5824 1 1 33 VAL C C 4.407 -2.486 -6.196 1.00 . A A . 33 VAL C 1 1
7 5825 1 1 33 VAL CA C 4.255 -3.855 -6.843 1.00 . A A . 33 VAL CA 1 1
7 5826 1 1 33 VAL CB C 2.979 -4.527 -6.297 1.00 . A A . 33 VAL CB 1 1
7 5827 1 1 33 VAL CG1 C 1.755 -3.669 -6.587 1.00 . A A . 33 VAL CG1 1 1
7 5828 1 1 33 VAL CG2 C 2.820 -5.925 -6.879 1.00 . A A . 33 VAL CG2 1 1
7 5829 1 1 33 VAL H H 5.337 -5.527 -6.144 1.00 . A A . 33 VAL H 1 1
7 5830 1 1 33 VAL HA H 4.147 -3.732 -7.912 1.00 . A A . 33 VAL HA 1 1
7 5831 1 1 33 VAL HB H 3.077 -4.620 -5.226 1.00 . A A . 33 VAL HB 1 1
7 5832 1 1 33 VAL HG11 H 1.119 -3.643 -5.714 1.00 . A A . 33 VAL HG11 1 1
7 5833 1 1 33 VAL HG12 H 1.207 -4.089 -7.418 1.00 . A A . 33 VAL HG12 1 1
7 5834 1 1 33 VAL HG13 H 2.067 -2.664 -6.833 1.00 . A A . 33 VAL HG13 1 1
7 5835 1 1 33 VAL HG21 H 1.799 -6.254 -6.749 1.00 . A A . 33 VAL HG21 1 1
7 5836 1 1 33 VAL HG22 H 3.485 -6.607 -6.370 1.00 . A A . 33 VAL HG22 1 1
7 5837 1 1 33 VAL HG23 H 3.060 -5.906 -7.930 1.00 . A A . 33 VAL HG23 1 1
7 5838 1 1 33 VAL N N 5.435 -4.666 -6.601 1.00 . A A . 33 VAL N 1 1
7 5839 1 1 33 VAL O O 4.130 -1.466 -6.820 1.00 . A A . 33 VAL O 1 1
7 5840 1 1 34 LEU C C 5.858 -0.238 -5.064 1.00 . A A . 34 LEU C 1 1
7 5841 1 1 34 LEU CA C 5.058 -1.218 -4.221 1.00 . A A . 34 LEU CA 1 1
7 5842 1 1 34 LEU CB C 5.774 -1.465 -2.891 1.00 . A A . 34 LEU CB 1 1
7 5843 1 1 34 LEU CD1 C 4.057 -0.717 -1.223 1.00 . A A . 34 LEU CD1 1 1
7 5844 1 1 34 LEU CD2 C 3.947 -3.026 -2.168 1.00 . A A . 34 LEU CD2 1 1
7 5845 1 1 34 LEU CG C 4.867 -1.898 -1.734 1.00 . A A . 34 LEU CG 1 1
7 5846 1 1 34 LEU H H 5.073 -3.318 -4.500 1.00 . A A . 34 LEU H 1 1
7 5847 1 1 34 LEU HA H 4.087 -0.794 -4.024 1.00 . A A . 34 LEU HA 1 1
7 5848 1 1 34 LEU HB2 H 6.524 -2.225 -3.048 1.00 . A A . 34 LEU HB2 1 1
7 5849 1 1 34 LEU HB3 H 6.270 -0.553 -2.603 1.00 . A A . 34 LEU HB3 1 1
7 5850 1 1 34 LEU HD11 H 3.084 -0.717 -1.693 1.00 . A A . 34 LEU HD11 1 1
7 5851 1 1 34 LEU HD12 H 4.571 0.203 -1.458 1.00 . A A . 34 LEU HD12 1 1
7 5852 1 1 34 LEU HD13 H 3.937 -0.799 -0.153 1.00 . A A . 34 LEU HD13 1 1
7 5853 1 1 34 LEU HD21 H 3.144 -3.130 -1.453 1.00 . A A . 34 LEU HD21 1 1
7 5854 1 1 34 LEU HD22 H 4.507 -3.948 -2.216 1.00 . A A . 34 LEU HD22 1 1
7 5855 1 1 34 LEU HD23 H 3.536 -2.800 -3.139 1.00 . A A . 34 LEU HD23 1 1
7 5856 1 1 34 LEU HG H 5.479 -2.261 -0.920 1.00 . A A . 34 LEU HG 1 1
7 5857 1 1 34 LEU N N 4.864 -2.471 -4.945 1.00 . A A . 34 LEU N 1 1
7 5858 1 1 34 LEU O O 5.578 0.961 -5.078 1.00 . A A . 34 LEU O 1 1
7 5859 1 1 35 ASP C C 6.779 0.660 -7.760 1.00 . A A . 35 ASP C 1 1
7 5860 1 1 35 ASP CA C 7.653 0.064 -6.662 1.00 . A A . 35 ASP CA 1 1
7 5861 1 1 35 ASP CB C 8.787 -0.758 -7.278 1.00 . A A . 35 ASP CB 1 1
7 5862 1 1 35 ASP CG C 9.989 0.092 -7.640 1.00 . A A . 35 ASP CG 1 1
7 5863 1 1 35 ASP H H 7.007 -1.726 -5.746 1.00 . A A . 35 ASP H 1 1
7 5864 1 1 35 ASP HA H 8.071 0.862 -6.069 1.00 . A A . 35 ASP HA 1 1
7 5865 1 1 35 ASP HB2 H 9.102 -1.511 -6.571 1.00 . A A . 35 ASP HB2 1 1
7 5866 1 1 35 ASP HB3 H 8.427 -1.240 -8.174 1.00 . A A . 35 ASP HB3 1 1
7 5867 1 1 35 ASP N N 6.843 -0.761 -5.785 1.00 . A A . 35 ASP N 1 1
7 5868 1 1 35 ASP O O 6.993 1.789 -8.201 1.00 . A A . 35 ASP O 1 1
7 5869 1 1 35 ASP OD1 O 9.832 1.326 -7.748 1.00 . A A . 35 ASP OD1 1 1
7 5870 1 1 35 ASP OD2 O 11.086 -0.477 -7.816 1.00 . A A . 35 ASP OD2 1 1
7 5871 1 1 36 ASP C C 3.760 1.223 -8.572 1.00 . A A . 36 ASP C 1 1
7 5872 1 1 36 ASP CA C 4.832 0.335 -9.196 1.00 . A A . 36 ASP CA 1 1
7 5873 1 1 36 ASP CB C 4.180 -0.874 -9.873 1.00 . A A . 36 ASP CB 1 1
7 5874 1 1 36 ASP CG C 5.115 -1.566 -10.847 1.00 . A A . 36 ASP CG 1 1
7 5875 1 1 36 ASP H H 5.655 -0.992 -7.771 1.00 . A A . 36 ASP H 1 1
7 5876 1 1 36 ASP HA H 5.378 0.906 -9.933 1.00 . A A . 36 ASP HA 1 1
7 5877 1 1 36 ASP HB2 H 3.887 -1.587 -9.116 1.00 . A A . 36 ASP HB2 1 1
7 5878 1 1 36 ASP HB3 H 3.305 -0.549 -10.413 1.00 . A A . 36 ASP HB3 1 1
7 5879 1 1 36 ASP N N 5.775 -0.109 -8.177 1.00 . A A . 36 ASP N 1 1
7 5880 1 1 36 ASP O O 3.394 2.259 -9.126 1.00 . A A . 36 ASP O 1 1
7 5881 1 1 36 ASP OD1 O 6.315 -1.698 -10.525 1.00 . A A . 36 ASP OD1 1 1
7 5882 1 1 36 ASP OD2 O 4.647 -1.976 -11.929 1.00 . A A . 36 ASP OD2 1 1
7 5883 1 1 37 LEU C C 2.651 3.035 -6.585 1.00 . A A . 37 LEU C 1 1
7 5884 1 1 37 LEU CA C 2.266 1.564 -6.670 1.00 . A A . 37 LEU CA 1 1
7 5885 1 1 37 LEU CB C 2.113 0.989 -5.261 1.00 . A A . 37 LEU CB 1 1
7 5886 1 1 37 LEU CD1 C 1.733 -1.305 -4.315 1.00 . A A . 37 LEU CD1 1 1
7 5887 1 1 37 LEU CD2 C -0.171 0.292 -4.506 1.00 . A A . 37 LEU CD2 1 1
7 5888 1 1 37 LEU CG C 1.130 -0.177 -5.135 1.00 . A A . 37 LEU CG 1 1
7 5889 1 1 37 LEU H H 3.622 -0.021 -7.016 1.00 . A A . 37 LEU H 1 1
7 5890 1 1 37 LEU HA H 1.327 1.472 -7.195 1.00 . A A . 37 LEU HA 1 1
7 5891 1 1 37 LEU HB2 H 3.086 0.658 -4.929 1.00 . A A . 37 LEU HB2 1 1
7 5892 1 1 37 LEU HB3 H 1.781 1.780 -4.608 1.00 . A A . 37 LEU HB3 1 1
7 5893 1 1 37 LEU HD11 H 2.239 -0.893 -3.454 1.00 . A A . 37 LEU HD11 1 1
7 5894 1 1 37 LEU HD12 H 2.439 -1.853 -4.920 1.00 . A A . 37 LEU HD12 1 1
7 5895 1 1 37 LEU HD13 H 0.949 -1.970 -3.986 1.00 . A A . 37 LEU HD13 1 1
7 5896 1 1 37 LEU HD21 H -0.153 0.082 -3.446 1.00 . A A . 37 LEU HD21 1 1
7 5897 1 1 37 LEU HD22 H -0.998 -0.229 -4.962 1.00 . A A . 37 LEU HD22 1 1
7 5898 1 1 37 LEU HD23 H -0.283 1.355 -4.660 1.00 . A A . 37 LEU HD23 1 1
7 5899 1 1 37 LEU HG H 0.906 -0.561 -6.119 1.00 . A A . 37 LEU HG 1 1
7 5900 1 1 37 LEU N N 3.275 0.810 -7.404 1.00 . A A . 37 LEU N 1 1
7 5901 1 1 37 LEU O O 1.867 3.919 -6.931 1.00 . A A . 37 LEU O 1 1
7 5902 1 1 38 GLY C C 4.179 5.209 -4.619 1.00 . A A . 38 GLY C 1 1
7 5903 1 1 38 GLY CA C 4.364 4.641 -6.011 1.00 . A A . 38 GLY CA 1 1
7 5904 1 1 38 GLY H H 4.452 2.535 -5.875 1.00 . A A . 38 GLY H 1 1
7 5905 1 1 38 GLY HA2 H 5.416 4.645 -6.250 1.00 . A A . 38 GLY HA2 1 1
7 5906 1 1 38 GLY HA3 H 3.841 5.267 -6.718 1.00 . A A . 38 GLY HA3 1 1
7 5907 1 1 38 GLY N N 3.873 3.284 -6.128 1.00 . A A . 38 GLY N 1 1
7 5908 1 1 38 GLY O O 3.543 6.249 -4.445 1.00 . A A . 38 GLY O 1 1
7 5909 1 1 39 LEU C C 6.006 5.272 -1.648 1.00 . A A . 39 LEU C 1 1
7 5910 1 1 39 LEU CA C 4.633 4.968 -2.240 1.00 . A A . 39 LEU CA 1 1
7 5911 1 1 39 LEU CB C 3.928 3.895 -1.407 1.00 . A A . 39 LEU CB 1 1
7 5912 1 1 39 LEU CD1 C 3.720 1.933 -2.956 1.00 . A A . 39 LEU CD1 1 1
7 5913 1 1 39 LEU CD2 C 1.951 2.365 -1.247 1.00 . A A . 39 LEU CD2 1 1
7 5914 1 1 39 LEU CG C 2.961 3.000 -2.185 1.00 . A A . 39 LEU CG 1 1
7 5915 1 1 39 LEU H H 5.232 3.706 -3.829 1.00 . A A . 39 LEU H 1 1
7 5916 1 1 39 LEU HA H 4.041 5.871 -2.226 1.00 . A A . 39 LEU HA 1 1
7 5917 1 1 39 LEU HB2 H 4.680 3.268 -0.954 1.00 . A A . 39 LEU HB2 1 1
7 5918 1 1 39 LEU HB3 H 3.373 4.386 -0.622 1.00 . A A . 39 LEU HB3 1 1
7 5919 1 1 39 LEU HD11 H 4.712 1.825 -2.542 1.00 . A A . 39 LEU HD11 1 1
7 5920 1 1 39 LEU HD12 H 3.791 2.221 -3.994 1.00 . A A . 39 LEU HD12 1 1
7 5921 1 1 39 LEU HD13 H 3.194 0.993 -2.879 1.00 . A A . 39 LEU HD13 1 1
7 5922 1 1 39 LEU HD21 H 1.658 3.081 -0.495 1.00 . A A . 39 LEU HD21 1 1
7 5923 1 1 39 LEU HD22 H 2.396 1.503 -0.771 1.00 . A A . 39 LEU HD22 1 1
7 5924 1 1 39 LEU HD23 H 1.082 2.057 -1.809 1.00 . A A . 39 LEU HD23 1 1
7 5925 1 1 39 LEU HG H 2.421 3.603 -2.897 1.00 . A A . 39 LEU HG 1 1
7 5926 1 1 39 LEU N N 4.746 4.533 -3.627 1.00 . A A . 39 LEU N 1 1
7 5927 1 1 39 LEU O O 6.704 4.372 -1.180 1.00 . A A . 39 LEU O 1 1
7 5928 1 1 40 LYS C C 7.841 6.533 0.314 1.00 . A A . 40 LYS C 1 1
7 5929 1 1 40 LYS CA C 7.677 6.972 -1.136 1.00 . A A . 40 LYS CA 1 1
7 5930 1 1 40 LYS CB C 7.818 8.492 -1.237 1.00 . A A . 40 LYS CB 1 1
7 5931 1 1 40 LYS CD C 10.092 9.124 -2.099 1.00 . A A . 40 LYS CD 1 1
7 5932 1 1 40 LYS CE C 10.689 10.333 -2.799 1.00 . A A . 40 LYS CE 1 1
7 5933 1 1 40 LYS CG C 8.622 8.948 -2.443 1.00 . A A . 40 LYS CG 1 1
7 5934 1 1 40 LYS H H 5.787 7.218 -2.057 1.00 . A A . 40 LYS H 1 1
7 5935 1 1 40 LYS HA H 8.450 6.507 -1.730 1.00 . A A . 40 LYS HA 1 1
7 5936 1 1 40 LYS HB2 H 6.832 8.931 -1.301 1.00 . A A . 40 LYS HB2 1 1
7 5937 1 1 40 LYS HB3 H 8.308 8.856 -0.346 1.00 . A A . 40 LYS HB3 1 1
7 5938 1 1 40 LYS HD2 H 10.189 9.253 -1.031 1.00 . A A . 40 LYS HD2 1 1
7 5939 1 1 40 LYS HD3 H 10.630 8.240 -2.407 1.00 . A A . 40 LYS HD3 1 1
7 5940 1 1 40 LYS HE2 H 11.748 10.171 -2.931 1.00 . A A . 40 LYS HE2 1 1
7 5941 1 1 40 LYS HE3 H 10.218 10.444 -3.765 1.00 . A A . 40 LYS HE3 1 1
7 5942 1 1 40 LYS HG2 H 8.531 8.209 -3.225 1.00 . A A . 40 LYS HG2 1 1
7 5943 1 1 40 LYS HG3 H 8.228 9.893 -2.790 1.00 . A A . 40 LYS HG3 1 1
7 5944 1 1 40 LYS HZ1 H 10.985 11.522 -1.107 1.00 . A A . 40 LYS HZ1 1 1
7 5945 1 1 40 LYS HZ2 H 9.473 11.733 -1.835 1.00 . A A . 40 LYS HZ2 1 1
7 5946 1 1 40 LYS HZ3 H 10.856 12.401 -2.546 1.00 . A A . 40 LYS HZ3 1 1
7 5947 1 1 40 LYS N N 6.387 6.547 -1.670 1.00 . A A . 40 LYS N 1 1
7 5948 1 1 40 LYS NZ N 10.486 11.585 -2.017 1.00 . A A . 40 LYS NZ 1 1
7 5949 1 1 40 LYS O O 6.859 6.363 1.037 1.00 . A A . 40 LYS O 1 1
7 5950 1 1 41 ARG C C 8.781 4.568 2.393 1.00 . A A . 41 ARG C 1 1
7 5951 1 1 41 ARG CA C 9.385 5.937 2.102 1.00 . A A . 41 ARG CA 1 1
7 5952 1 1 41 ARG CB C 8.847 6.963 3.101 1.00 . A A . 41 ARG CB 1 1
7 5953 1 1 41 ARG CD C 10.525 8.655 3.905 1.00 . A A . 41 ARG CD 1 1
7 5954 1 1 41 ARG CG C 9.415 8.360 2.908 1.00 . A A . 41 ARG CG 1 1
7 5955 1 1 41 ARG CZ C 12.969 8.436 4.065 1.00 . A A . 41 ARG CZ 1 1
7 5956 1 1 41 ARG H H 9.830 6.508 0.113 1.00 . A A . 41 ARG H 1 1
7 5957 1 1 41 ARG HA H 10.458 5.874 2.205 1.00 . A A . 41 ARG HA 1 1
7 5958 1 1 41 ARG HB2 H 7.773 7.019 3.000 1.00 . A A . 41 ARG HB2 1 1
7 5959 1 1 41 ARG HB3 H 9.088 6.635 4.103 1.00 . A A . 41 ARG HB3 1 1
7 5960 1 1 41 ARG HD2 H 10.486 9.701 4.169 1.00 . A A . 41 ARG HD2 1 1
7 5961 1 1 41 ARG HD3 H 10.366 8.054 4.789 1.00 . A A . 41 ARG HD3 1 1
7 5962 1 1 41 ARG HE H 11.896 8.074 2.422 1.00 . A A . 41 ARG HE 1 1
7 5963 1 1 41 ARG HG2 H 9.813 8.440 1.907 1.00 . A A . 41 ARG HG2 1 1
7 5964 1 1 41 ARG HG3 H 8.623 9.082 3.042 1.00 . A A . 41 ARG HG3 1 1
7 5965 1 1 41 ARG HH11 H 12.057 9.031 5.767 1.00 . A A . 41 ARG HH11 1 1
7 5966 1 1 41 ARG HH12 H 13.779 8.874 5.864 1.00 . A A . 41 ARG HH12 1 1
7 5967 1 1 41 ARG HH21 H 14.164 7.862 2.539 1.00 . A A . 41 ARG HH21 1 1
7 5968 1 1 41 ARG HH22 H 14.977 8.208 4.028 1.00 . A A . 41 ARG HH22 1 1
7 5969 1 1 41 ARG N N 9.090 6.357 0.736 1.00 . A A . 41 ARG N 1 1
7 5970 1 1 41 ARG NE N 11.845 8.353 3.360 1.00 . A A . 41 ARG NE 1 1
7 5971 1 1 41 ARG NH1 N 12.931 8.811 5.337 1.00 . A A . 41 ARG NH1 1 1
7 5972 1 1 41 ARG NH2 N 14.132 8.145 3.498 1.00 . A A . 41 ARG NH2 1 1
7 5973 1 1 41 ARG O O 7.647 4.284 2.009 1.00 . A A . 41 ARG O 1 1
7 5974 1 1 42 TYR C C 8.118 2.432 4.613 1.00 . A A . 42 TYR C 1 1
7 5975 1 1 42 TYR CA C 9.081 2.388 3.427 1.00 . A A . 42 TYR CA 1 1
7 5976 1 1 42 TYR CB C 10.271 1.479 3.748 1.00 . A A . 42 TYR CB 1 1
7 5977 1 1 42 TYR CD1 C 10.298 1.348 6.268 1.00 . A A . 42 TYR CD1 1 1
7 5978 1 1 42 TYR CD2 C 12.124 2.426 5.178 1.00 . A A . 42 TYR CD2 1 1
7 5979 1 1 42 TYR CE1 C 10.878 1.599 7.496 1.00 . A A . 42 TYR CE1 1 1
7 5980 1 1 42 TYR CE2 C 12.711 2.680 6.403 1.00 . A A . 42 TYR CE2 1 1
7 5981 1 1 42 TYR CG C 10.910 1.756 5.090 1.00 . A A . 42 TYR CG 1 1
7 5982 1 1 42 TYR CZ C 12.083 2.265 7.559 1.00 . A A . 42 TYR CZ 1 1
7 5983 1 1 42 TYR H H 10.439 4.009 3.360 1.00 . A A . 42 TYR H 1 1
7 5984 1 1 42 TYR HA H 8.555 1.989 2.572 1.00 . A A . 42 TYR HA 1 1
7 5985 1 1 42 TYR HB2 H 9.940 0.451 3.745 1.00 . A A . 42 TYR HB2 1 1
7 5986 1 1 42 TYR HB3 H 11.027 1.610 2.987 1.00 . A A . 42 TYR HB3 1 1
7 5987 1 1 42 TYR HD1 H 9.353 0.827 6.216 1.00 . A A . 42 TYR HD1 1 1
7 5988 1 1 42 TYR HD2 H 12.613 2.749 4.271 1.00 . A A . 42 TYR HD2 1 1
7 5989 1 1 42 TYR HE1 H 10.386 1.274 8.402 1.00 . A A . 42 TYR HE1 1 1
7 5990 1 1 42 TYR HE2 H 13.655 3.201 6.453 1.00 . A A . 42 TYR HE2 1 1
7 5991 1 1 42 TYR HH H 12.574 1.742 9.342 1.00 . A A . 42 TYR HH 1 1
7 5992 1 1 42 TYR N N 9.546 3.724 3.077 1.00 . A A . 42 TYR N 1 1
7 5993 1 1 42 TYR O O 7.362 1.488 4.844 1.00 . A A . 42 TYR O 1 1
7 5994 1 1 42 TYR OH O 12.663 2.515 8.781 1.00 . A A . 42 TYR OH 1 1
7 5995 1 1 43 CYS C C 5.821 3.338 6.150 1.00 . A A . 43 CYS C 1 1
7 5996 1 1 43 CYS CA C 7.258 3.706 6.510 1.00 . A A . 43 CYS CA 1 1
7 5997 1 1 43 CYS CB C 7.319 5.148 7.016 1.00 . A A . 43 CYS CB 1 1
7 5998 1 1 43 CYS H H 8.758 4.261 5.125 1.00 . A A . 43 CYS H 1 1
7 5999 1 1 43 CYS HA H 7.602 3.042 7.289 1.00 . A A . 43 CYS HA 1 1
7 6000 1 1 43 CYS HB2 H 6.604 5.271 7.816 1.00 . A A . 43 CYS HB2 1 1
7 6001 1 1 43 CYS HB3 H 8.311 5.347 7.393 1.00 . A A . 43 CYS HB3 1 1
7 6002 1 1 43 CYS N N 8.139 3.539 5.357 1.00 . A A . 43 CYS N 1 1
7 6003 1 1 43 CYS O O 5.042 2.915 7.003 1.00 . A A . 43 CYS O 1 1
7 6004 1 1 43 CYS SG S 6.953 6.394 5.756 1.00 . A A . 43 CYS SG 1 1
7 6005 1 1 44 CYS C C 4.072 1.698 3.992 1.00 . A A . 44 CYS C 1 1
7 6006 1 1 44 CYS CA C 4.154 3.169 4.378 1.00 . A A . 44 CYS CA 1 1
7 6007 1 1 44 CYS CB C 3.807 4.041 3.166 1.00 . A A . 44 CYS CB 1 1
7 6008 1 1 44 CYS H H 6.159 3.830 4.244 1.00 . A A . 44 CYS H 1 1
7 6009 1 1 44 CYS HA H 3.441 3.362 5.169 1.00 . A A . 44 CYS HA 1 1
7 6010 1 1 44 CYS HB2 H 4.141 3.540 2.268 1.00 . A A . 44 CYS HB2 1 1
7 6011 1 1 44 CYS HB3 H 2.735 4.169 3.121 1.00 . A A . 44 CYS HB3 1 1
7 6012 1 1 44 CYS N N 5.488 3.493 4.874 1.00 . A A . 44 CYS N 1 1
7 6013 1 1 44 CYS O O 3.225 0.961 4.495 1.00 . A A . 44 CYS O 1 1
7 6014 1 1 44 CYS SG S 4.554 5.689 3.181 1.00 . A A . 44 CYS SG 1 1
7 6015 1 1 45 ARG C C 4.895 -1.087 3.815 1.00 . A A . 45 ARG C 1 1
7 6016 1 1 45 ARG CA C 4.995 -0.114 2.647 1.00 . A A . 45 ARG CA 1 1
7 6017 1 1 45 ARG CB C 6.275 -0.401 1.858 1.00 . A A . 45 ARG CB 1 1
7 6018 1 1 45 ARG CD C 8.005 0.778 0.472 1.00 . A A . 45 ARG CD 1 1
7 6019 1 1 45 ARG CG C 6.519 0.553 0.700 1.00 . A A . 45 ARG CG 1 1
7 6020 1 1 45 ARG CZ C 9.712 -0.095 -1.071 1.00 . A A . 45 ARG CZ 1 1
7 6021 1 1 45 ARG H H 5.622 1.908 2.748 1.00 . A A . 45 ARG H 1 1
7 6022 1 1 45 ARG HA H 4.143 -0.258 2.000 1.00 . A A . 45 ARG HA 1 1
7 6023 1 1 45 ARG HB2 H 7.115 -0.340 2.531 1.00 . A A . 45 ARG HB2 1 1
7 6024 1 1 45 ARG HB3 H 6.218 -1.404 1.461 1.00 . A A . 45 ARG HB3 1 1
7 6025 1 1 45 ARG HD2 H 8.202 1.840 0.487 1.00 . A A . 45 ARG HD2 1 1
7 6026 1 1 45 ARG HD3 H 8.553 0.298 1.269 1.00 . A A . 45 ARG HD3 1 1
7 6027 1 1 45 ARG HE H 7.774 0.095 -1.502 1.00 . A A . 45 ARG HE 1 1
7 6028 1 1 45 ARG HG2 H 6.089 0.131 -0.197 1.00 . A A . 45 ARG HG2 1 1
7 6029 1 1 45 ARG HG3 H 6.049 1.500 0.915 1.00 . A A . 45 ARG HG3 1 1
7 6030 1 1 45 ARG HH11 H 10.416 0.446 0.745 1.00 . A A . 45 ARG HH11 1 1
7 6031 1 1 45 ARG HH12 H 11.601 -0.173 -0.356 1.00 . A A . 45 ARG HH12 1 1
7 6032 1 1 45 ARG HH21 H 9.329 -0.718 -2.955 1.00 . A A . 45 ARG HH21 1 1
7 6033 1 1 45 ARG HH22 H 10.983 -0.834 -2.458 1.00 . A A . 45 ARG HH22 1 1
7 6034 1 1 45 ARG N N 4.971 1.272 3.109 1.00 . A A . 45 ARG N 1 1
7 6035 1 1 45 ARG NE N 8.450 0.230 -0.806 1.00 . A A . 45 ARG NE 1 1
7 6036 1 1 45 ARG NH1 N 10.653 0.072 -0.151 1.00 . A A . 45 ARG NH1 1 1
7 6037 1 1 45 ARG NH2 N 10.034 -0.590 -2.258 1.00 . A A . 45 ARG NH2 1 1
7 6038 1 1 45 ARG O O 4.017 -1.946 3.837 1.00 . A A . 45 ARG O 1 1
7 6039 1 1 46 ARG C C 4.432 -2.162 6.453 1.00 . A A . 46 ARG C 1 1
7 6040 1 1 46 ARG CA C 5.835 -1.827 5.959 1.00 . A A . 46 ARG CA 1 1
7 6041 1 1 46 ARG CB C 6.627 -1.171 7.091 1.00 . A A . 46 ARG CB 1 1
7 6042 1 1 46 ARG CD C 6.887 0.830 8.591 1.00 . A A . 46 ARG CD 1 1
7 6043 1 1 46 ARG CG C 5.955 0.067 7.664 1.00 . A A . 46 ARG CG 1 1
7 6044 1 1 46 ARG CZ C 6.640 2.544 10.341 1.00 . A A . 46 ARG CZ 1 1
7 6045 1 1 46 ARG H H 6.479 -0.244 4.702 1.00 . A A . 46 ARG H 1 1
7 6046 1 1 46 ARG HA H 6.328 -2.743 5.670 1.00 . A A . 46 ARG HA 1 1
7 6047 1 1 46 ARG HB2 H 6.749 -1.887 7.889 1.00 . A A . 46 ARG HB2 1 1
7 6048 1 1 46 ARG HB3 H 7.601 -0.887 6.718 1.00 . A A . 46 ARG HB3 1 1
7 6049 1 1 46 ARG HD2 H 7.234 0.160 9.362 1.00 . A A . 46 ARG HD2 1 1
7 6050 1 1 46 ARG HD3 H 7.731 1.187 8.018 1.00 . A A . 46 ARG HD3 1 1
7 6051 1 1 46 ARG HE H 5.424 2.327 8.774 1.00 . A A . 46 ARG HE 1 1
7 6052 1 1 46 ARG HG2 H 5.661 0.714 6.850 1.00 . A A . 46 ARG HG2 1 1
7 6053 1 1 46 ARG HG3 H 5.080 -0.236 8.219 1.00 . A A . 46 ARG HG3 1 1
7 6054 1 1 46 ARG HH11 H 8.220 1.307 10.588 1.00 . A A . 46 ARG HH11 1 1
7 6055 1 1 46 ARG HH12 H 8.030 2.520 11.810 1.00 . A A . 46 ARG HH12 1 1
7 6056 1 1 46 ARG HH21 H 5.166 3.927 10.380 1.00 . A A . 46 ARG HH21 1 1
7 6057 1 1 46 ARG HH22 H 6.294 4.008 11.691 1.00 . A A . 46 ARG HH22 1 1
7 6058 1 1 46 ARG N N 5.802 -0.947 4.786 1.00 . A A . 46 ARG N 1 1
7 6059 1 1 46 ARG NE N 6.223 1.971 9.216 1.00 . A A . 46 ARG NE 1 1
7 6060 1 1 46 ARG NH1 N 7.718 2.086 10.964 1.00 . A A . 46 ARG NH1 1 1
7 6061 1 1 46 ARG NH2 N 5.979 3.578 10.845 1.00 . A A . 46 ARG NH2 1 1
7 6062 1 1 46 ARG O O 4.119 -3.321 6.731 1.00 . A A . 46 ARG O 1 1
7 6063 1 1 47 MET C C 1.347 -1.841 5.860 1.00 . A A . 47 MET C 1 1
7 6064 1 1 47 MET CA C 2.219 -1.327 6.999 1.00 . A A . 47 MET CA 1 1
7 6065 1 1 47 MET CB C 1.654 -0.008 7.526 1.00 . A A . 47 MET CB 1 1
7 6066 1 1 47 MET CE C 0.884 2.767 8.012 1.00 . A A . 47 MET CE 1 1
7 6067 1 1 47 MET CG C 2.438 0.570 8.692 1.00 . A A . 47 MET CG 1 1
7 6068 1 1 47 MET H H 3.898 -0.244 6.309 1.00 . A A . 47 MET H 1 1
7 6069 1 1 47 MET HA H 2.224 -2.054 7.795 1.00 . A A . 47 MET HA 1 1
7 6070 1 1 47 MET HB2 H 1.657 0.716 6.725 1.00 . A A . 47 MET HB2 1 1
7 6071 1 1 47 MET HB3 H 0.636 -0.170 7.847 1.00 . A A . 47 MET HB3 1 1
7 6072 1 1 47 MET HE1 H 0.044 2.177 7.674 1.00 . A A . 47 MET HE1 1 1
7 6073 1 1 47 MET HE2 H 1.619 2.835 7.221 1.00 . A A . 47 MET HE2 1 1
7 6074 1 1 47 MET HE3 H 0.544 3.758 8.274 1.00 . A A . 47 MET HE3 1 1
7 6075 1 1 47 MET HG2 H 2.560 -0.199 9.442 1.00 . A A . 47 MET HG2 1 1
7 6076 1 1 47 MET HG3 H 3.409 0.880 8.336 1.00 . A A . 47 MET HG3 1 1
7 6077 1 1 47 MET N N 3.591 -1.142 6.551 1.00 . A A . 47 MET N 1 1
7 6078 1 1 47 MET O O 0.385 -2.577 6.081 1.00 . A A . 47 MET O 1 1
7 6079 1 1 47 MET SD S 1.621 1.988 9.447 1.00 . A A . 47 MET SD 1 1
7 6080 1 1 48 LEU C C 1.275 -3.247 3.004 1.00 . A A . 48 LEU C 1 1
7 6081 1 1 48 LEU CA C 0.936 -1.833 3.460 1.00 . A A . 48 LEU CA 1 1
7 6082 1 1 48 LEU CB C 1.197 -0.851 2.317 1.00 . A A . 48 LEU CB 1 1
7 6083 1 1 48 LEU CD1 C 1.859 1.525 1.856 1.00 . A A . 48 LEU CD1 1 1
7 6084 1 1 48 LEU CD2 C -0.495 0.983 2.489 1.00 . A A . 48 LEU CD2 1 1
7 6085 1 1 48 LEU CG C 0.966 0.612 2.679 1.00 . A A . 48 LEU CG 1 1
7 6086 1 1 48 LEU H H 2.462 -0.845 4.539 1.00 . A A . 48 LEU H 1 1
7 6087 1 1 48 LEU HA H -0.110 -1.793 3.721 1.00 . A A . 48 LEU HA 1 1
7 6088 1 1 48 LEU HB2 H 2.222 -0.966 1.997 1.00 . A A . 48 LEU HB2 1 1
7 6089 1 1 48 LEU HB3 H 0.547 -1.106 1.493 1.00 . A A . 48 LEU HB3 1 1
7 6090 1 1 48 LEU HD11 H 2.235 2.320 2.483 1.00 . A A . 48 LEU HD11 1 1
7 6091 1 1 48 LEU HD12 H 1.287 1.949 1.045 1.00 . A A . 48 LEU HD12 1 1
7 6092 1 1 48 LEU HD13 H 2.687 0.959 1.457 1.00 . A A . 48 LEU HD13 1 1
7 6093 1 1 48 LEU HD21 H -0.932 0.350 1.731 1.00 . A A . 48 LEU HD21 1 1
7 6094 1 1 48 LEU HD22 H -0.563 2.016 2.181 1.00 . A A . 48 LEU HD22 1 1
7 6095 1 1 48 LEU HD23 H -1.022 0.848 3.421 1.00 . A A . 48 LEU HD23 1 1
7 6096 1 1 48 LEU HG H 1.212 0.751 3.718 1.00 . A A . 48 LEU HG 1 1
7 6097 1 1 48 LEU N N 1.694 -1.443 4.641 1.00 . A A . 48 LEU N 1 1
7 6098 1 1 48 LEU O O 0.450 -4.154 3.105 1.00 . A A . 48 LEU O 1 1
7 6099 1 1 49 ILE C C 2.489 -5.871 2.886 1.00 . A A . 49 ILE C 1 1
7 6100 1 1 49 ILE CA C 2.902 -4.737 1.952 1.00 . A A . 49 ILE CA 1 1
7 6101 1 1 49 ILE CB C 4.423 -4.824 1.709 1.00 . A A . 49 ILE CB 1 1
7 6102 1 1 49 ILE CD1 C 6.488 -4.787 3.189 1.00 . A A . 49 ILE CD1 1 1
7 6103 1 1 49 ILE CG1 C 5.198 -4.097 2.803 1.00 . A A . 49 ILE CG1 1 1
7 6104 1 1 49 ILE CG2 C 4.774 -4.255 0.347 1.00 . A A . 49 ILE CG2 1 1
7 6105 1 1 49 ILE H H 3.096 -2.660 2.396 1.00 . A A . 49 ILE H 1 1
7 6106 1 1 49 ILE HA H 2.410 -4.880 1.002 1.00 . A A . 49 ILE HA 1 1
7 6107 1 1 49 ILE HB H 4.701 -5.867 1.717 1.00 . A A . 49 ILE HB 1 1
7 6108 1 1 49 ILE HD11 H 6.970 -5.171 2.301 1.00 . A A . 49 ILE HD11 1 1
7 6109 1 1 49 ILE HD12 H 6.274 -5.603 3.862 1.00 . A A . 49 ILE HD12 1 1
7 6110 1 1 49 ILE HD13 H 7.143 -4.081 3.677 1.00 . A A . 49 ILE HD13 1 1
7 6111 1 1 49 ILE HG12 H 5.445 -3.104 2.458 1.00 . A A . 49 ILE HG12 1 1
7 6112 1 1 49 ILE HG13 H 4.583 -4.028 3.687 1.00 . A A . 49 ILE HG13 1 1
7 6113 1 1 49 ILE HG21 H 5.844 -4.123 0.277 1.00 . A A . 49 ILE HG21 1 1
7 6114 1 1 49 ILE HG22 H 4.285 -3.300 0.221 1.00 . A A . 49 ILE HG22 1 1
7 6115 1 1 49 ILE HG23 H 4.442 -4.934 -0.424 1.00 . A A . 49 ILE HG23 1 1
7 6116 1 1 49 ILE N N 2.485 -3.429 2.472 1.00 . A A . 49 ILE N 1 1
7 6117 1 1 49 ILE O O 2.216 -6.987 2.441 1.00 . A A . 49 ILE O 1 1
7 6118 1 1 50 SER C C 0.529 -6.733 5.214 1.00 . A A . 50 SER C 1 1
7 6119 1 1 50 SER CA C 2.044 -6.567 5.169 1.00 . A A . 50 SER CA 1 1
7 6120 1 1 50 SER CB C 2.565 -6.163 6.551 1.00 . A A . 50 SER CB 1 1
7 6121 1 1 50 SER H H 2.660 -4.668 4.469 1.00 . A A . 50 SER H 1 1
7 6122 1 1 50 SER HA H 2.489 -7.509 4.887 1.00 . A A . 50 SER HA 1 1
7 6123 1 1 50 SER HB2 H 3.319 -5.397 6.440 1.00 . A A . 50 SER HB2 1 1
7 6124 1 1 50 SER HB3 H 1.748 -5.781 7.144 1.00 . A A . 50 SER HB3 1 1
7 6125 1 1 50 SER HG H 3.813 -7.670 6.671 1.00 . A A . 50 SER HG 1 1
7 6126 1 1 50 SER N N 2.432 -5.574 4.176 1.00 . A A . 50 SER N 1 1
7 6127 1 1 50 SER O O -0.003 -7.766 4.809 1.00 . A A . 50 SER O 1 1
7 6128 1 1 50 SER OG O 3.138 -7.270 7.225 1.00 . A A . 50 SER OG 1 1
7 6129 1 1 51 HIS C C -2.296 -5.269 4.554 1.00 . A A . 51 HIS C 1 1
7 6130 1 1 51 HIS CA C -1.612 -5.753 5.831 1.00 . A A . 51 HIS CA 1 1
7 6131 1 1 51 HIS CB C -2.064 -4.900 7.017 1.00 . A A . 51 HIS CB 1 1
7 6132 1 1 51 HIS CD2 C -4.355 -3.716 7.024 1.00 . A A . 51 HIS CD2 1 1
7 6133 1 1 51 HIS CE1 C -5.567 -5.468 7.488 1.00 . A A . 51 HIS CE1 1 1
7 6134 1 1 51 HIS CG C -3.550 -4.799 7.152 1.00 . A A . 51 HIS CG 1 1
7 6135 1 1 51 HIS H H 0.323 -4.919 6.028 1.00 . A A . 51 HIS H 1 1
7 6136 1 1 51 HIS HA H -1.898 -6.780 6.009 1.00 . A A . 51 HIS HA 1 1
7 6137 1 1 51 HIS HB2 H -1.677 -5.330 7.930 1.00 . A A . 51 HIS HB2 1 1
7 6138 1 1 51 HIS HB3 H -1.673 -3.900 6.903 1.00 . A A . 51 HIS HB3 1 1
7 6139 1 1 51 HIS HD2 H -4.049 -2.705 6.797 1.00 . A A . 51 HIS HD2 1 1
7 6140 1 1 51 HIS HE1 H -6.422 -6.093 7.696 1.00 . A A . 51 HIS HE1 1 1
7 6141 1 1 51 HIS HE2 H -6.448 -3.603 7.216 1.00 . A A . 51 HIS HE2 1 1
7 6142 1 1 51 HIS N N -0.160 -5.712 5.714 1.00 . A A . 51 HIS N 1 1
7 6143 1 1 51 HIS ND1 N -4.320 -5.900 7.444 1.00 . A A . 51 HIS ND1 1 1
7 6144 1 1 51 HIS NE2 N -5.637 -4.152 7.240 1.00 . A A . 51 HIS NE2 1 1
7 6145 1 1 51 HIS O O -2.817 -6.070 3.779 1.00 . A A . 51 HIS O 1 1
7 6146 1 1 52 VAL C C -4.230 -4.052 2.775 1.00 . A A . 52 VAL C 1 1
7 6147 1 1 52 VAL CA C -2.962 -3.310 3.215 1.00 . A A . 52 VAL CA 1 1
7 6148 1 1 52 VAL CB C -1.988 -3.167 2.025 1.00 . A A . 52 VAL CB 1 1
7 6149 1 1 52 VAL CG1 C -1.666 -4.517 1.407 1.00 . A A . 52 VAL CG1 1 1
7 6150 1 1 52 VAL CG2 C -2.553 -2.206 0.991 1.00 . A A . 52 VAL CG2 1 1
7 6151 1 1 52 VAL H H -1.891 -3.374 5.038 1.00 . A A . 52 VAL H 1 1
7 6152 1 1 52 VAL HA H -3.247 -2.313 3.519 1.00 . A A . 52 VAL HA 1 1
7 6153 1 1 52 VAL HB H -1.068 -2.749 2.395 1.00 . A A . 52 VAL HB 1 1
7 6154 1 1 52 VAL HG11 H -1.570 -5.255 2.190 1.00 . A A . 52 VAL HG11 1 1
7 6155 1 1 52 VAL HG12 H -0.737 -4.450 0.860 1.00 . A A . 52 VAL HG12 1 1
7 6156 1 1 52 VAL HG13 H -2.459 -4.805 0.733 1.00 . A A . 52 VAL HG13 1 1
7 6157 1 1 52 VAL HG21 H -2.720 -1.242 1.453 1.00 . A A . 52 VAL HG21 1 1
7 6158 1 1 52 VAL HG22 H -3.486 -2.591 0.612 1.00 . A A . 52 VAL HG22 1 1
7 6159 1 1 52 VAL HG23 H -1.850 -2.098 0.179 1.00 . A A . 52 VAL HG23 1 1
7 6160 1 1 52 VAL N N -2.320 -3.946 4.370 1.00 . A A . 52 VAL N 1 1
7 6161 1 1 52 VAL O O -4.172 -5.049 2.057 1.00 . A A . 52 VAL O 1 1
7 6162 1 1 53 GLU C C -6.937 -4.101 1.399 1.00 . A A . 53 GLU C 1 1
7 6163 1 1 53 GLU CA C -6.657 -4.175 2.897 1.00 . A A . 53 GLU CA 1 1
7 6164 1 1 53 GLU CB C -7.786 -3.496 3.674 1.00 . A A . 53 GLU CB 1 1
7 6165 1 1 53 GLU CD C -10.018 -3.892 4.788 1.00 . A A . 53 GLU CD 1 1
7 6166 1 1 53 GLU CG C -8.653 -4.463 4.461 1.00 . A A . 53 GLU CG 1 1
7 6167 1 1 53 GLU H H -5.364 -2.764 3.801 1.00 . A A . 53 GLU H 1 1
7 6168 1 1 53 GLU HA H -6.607 -5.214 3.188 1.00 . A A . 53 GLU HA 1 1
7 6169 1 1 53 GLU HB2 H -7.356 -2.790 4.368 1.00 . A A . 53 GLU HB2 1 1
7 6170 1 1 53 GLU HB3 H -8.419 -2.964 2.978 1.00 . A A . 53 GLU HB3 1 1
7 6171 1 1 53 GLU HG2 H -8.785 -5.364 3.880 1.00 . A A . 53 GLU HG2 1 1
7 6172 1 1 53 GLU HG3 H -8.149 -4.703 5.385 1.00 . A A . 53 GLU HG3 1 1
7 6173 1 1 53 GLU N N -5.377 -3.559 3.227 1.00 . A A . 53 GLU N 1 1
7 6174 1 1 53 GLU O O -7.717 -4.888 0.865 1.00 . A A . 53 GLU O 1 1
7 6175 1 1 53 GLU OE1 O -10.078 -2.861 5.491 1.00 . A A . 53 GLU OE1 1 1
7 6176 1 1 53 GLU OE2 O -11.029 -4.474 4.340 1.00 . A A . 53 GLU OE2 1 1
7 6177 1 1 54 THR C C -7.964 -2.927 -1.074 1.00 . A A . 54 THR C 1 1
7 6178 1 1 54 THR CA C -6.483 -2.979 -0.713 1.00 . A A . 54 THR CA 1 1
7 6179 1 1 54 THR CB C -5.815 -4.118 -1.504 1.00 . A A . 54 THR CB 1 1
7 6180 1 1 54 THR CG2 C -4.374 -3.770 -1.847 1.00 . A A . 54 THR CG2 1 1
7 6181 1 1 54 THR H H -5.687 -2.552 1.203 1.00 . A A . 54 THR H 1 1
7 6182 1 1 54 THR HA H -6.018 -2.048 -1.001 1.00 . A A . 54 THR HA 1 1
7 6183 1 1 54 THR HB H -6.360 -4.264 -2.426 1.00 . A A . 54 THR HB 1 1
7 6184 1 1 54 THR HG1 H -6.365 -5.991 -1.214 1.00 . A A . 54 THR HG1 1 1
7 6185 1 1 54 THR HG21 H -4.185 -3.999 -2.885 1.00 . A A . 54 THR HG21 1 1
7 6186 1 1 54 THR HG22 H -3.707 -4.345 -1.222 1.00 . A A . 54 THR HG22 1 1
7 6187 1 1 54 THR HG23 H -4.209 -2.716 -1.674 1.00 . A A . 54 THR HG23 1 1
7 6188 1 1 54 THR N N -6.298 -3.151 0.725 1.00 . A A . 54 THR N 1 1
7 6189 1 1 54 THR O O -8.526 -3.903 -1.570 1.00 . A A . 54 THR O 1 1
7 6190 1 1 54 THR OG1 O -5.849 -5.332 -0.743 1.00 . A A . 54 THR OG1 1 1
7 6191 1 1 55 TRP C C -10.868 -2.456 -0.191 1.00 . A A . 55 TRP C 1 1
7 6192 1 1 55 TRP CA C -10.007 -1.604 -1.118 1.00 . A A . 55 TRP CA 1 1
7 6193 1 1 55 TRP CB C -10.295 -1.968 -2.576 1.00 . A A . 55 TRP CB 1 1
7 6194 1 1 55 TRP CD1 C -10.084 -0.574 -4.716 1.00 . A A . 55 TRP CD1 1 1
7 6195 1 1 55 TRP CD2 C -11.324 0.382 -3.113 1.00 . A A . 55 TRP CD2 1 1
7 6196 1 1 55 TRP CE2 C -11.286 1.243 -4.227 1.00 . A A . 55 TRP CE2 1 1
7 6197 1 1 55 TRP CE3 C -12.045 0.775 -1.983 1.00 . A A . 55 TRP CE3 1 1
7 6198 1 1 55 TRP CG C -10.547 -0.775 -3.447 1.00 . A A . 55 TRP CG 1 1
7 6199 1 1 55 TRP CH2 C -12.642 2.828 -3.120 1.00 . A A . 55 TRP CH2 1 1
7 6200 1 1 55 TRP CZ2 C -11.945 2.471 -4.241 1.00 . A A . 55 TRP CZ2 1 1
7 6201 1 1 55 TRP CZ3 C -12.697 1.992 -1.998 1.00 . A A . 55 TRP CZ3 1 1
7 6202 1 1 55 TRP H H -8.088 -1.039 -0.424 1.00 . A A . 55 TRP H 1 1
7 6203 1 1 55 TRP HA H -10.250 -0.564 -0.959 1.00 . A A . 55 TRP HA 1 1
7 6204 1 1 55 TRP HB2 H -9.448 -2.502 -2.980 1.00 . A A . 55 TRP HB2 1 1
7 6205 1 1 55 TRP HB3 H -11.169 -2.601 -2.616 1.00 . A A . 55 TRP HB3 1 1
7 6206 1 1 55 TRP HD1 H -9.463 -1.274 -5.254 1.00 . A A . 55 TRP HD1 1 1
7 6207 1 1 55 TRP HE1 H -10.326 1.009 -6.077 1.00 . A A . 55 TRP HE1 1 1
7 6208 1 1 55 TRP HE3 H -12.098 0.144 -1.107 1.00 . A A . 55 TRP HE3 1 1
7 6209 1 1 55 TRP HH2 H -13.168 3.772 -3.087 1.00 . A A . 55 TRP HH2 1 1
7 6210 1 1 55 TRP HZ2 H -11.913 3.126 -5.098 1.00 . A A . 55 TRP HZ2 1 1
7 6211 1 1 55 TRP HZ3 H -13.259 2.312 -1.132 1.00 . A A . 55 TRP HZ3 1 1
7 6212 1 1 55 TRP N N -8.590 -1.782 -0.822 1.00 . A A . 55 TRP N 1 1
7 6213 1 1 55 TRP NE1 N -10.526 0.637 -5.192 1.00 . A A . 55 TRP NE1 1 1
7 6214 1 1 55 TRP O O -10.343 -2.915 0.846 1.00 . A A . 55 TRP O 1 1
7 6215 1 1 55 TRP OXT O -12.059 -2.659 -0.509 1.00 . A A . 55 TRP OXT 1 1
7 6216 2 2 1 ZN ZN ZN 4.773 6.774 5.237 1.00 . B A . 56 ZN ZN 1 1
8 6217 1 1 1 MET C C -4.300 9.356 4.303 1.00 . A A . 1 MET C 1 1
8 6218 1 1 1 MET CA C -4.816 9.193 2.871 1.00 . A A . 1 MET CA 1 1
8 6219 1 1 1 MET CB C -3.805 8.446 1.996 1.00 . A A . 1 MET CB 1 1
8 6220 1 1 1 MET CE C -5.525 6.012 3.056 1.00 . A A . 1 MET CE 1 1
8 6221 1 1 1 MET CG C -4.451 7.506 0.989 1.00 . A A . 1 MET CG 1 1
8 6222 1 1 1 MET HA H -5.734 8.626 2.903 1.00 . A A . 1 MET HA 1 1
8 6223 1 1 1 MET HB2 H -3.226 9.166 1.454 1.00 . A A . 1 MET HB2 1 1
8 6224 1 1 1 MET HB3 H -3.145 7.871 2.620 1.00 . A A . 1 MET HB3 1 1
8 6225 1 1 1 MET HE1 H -5.236 6.922 3.553 1.00 . A A . 1 MET HE1 1 1
8 6226 1 1 1 MET HE2 H -5.368 5.174 3.718 1.00 . A A . 1 MET HE2 1 1
8 6227 1 1 1 MET HE3 H -6.569 6.068 2.787 1.00 . A A . 1 MET HE3 1 1
8 6228 1 1 1 MET HG2 H -5.454 7.851 0.787 1.00 . A A . 1 MET HG2 1 1
8 6229 1 1 1 MET HG3 H -3.873 7.527 0.077 1.00 . A A . 1 MET HG3 1 1
8 6230 1 1 1 MET N N -5.128 10.491 2.285 1.00 . A A . 1 MET N 1 1
8 6231 1 1 1 MET O O -4.470 10.415 4.908 1.00 . A A . 1 MET O 1 1
8 6232 1 1 1 MET SD S -4.536 5.804 1.578 1.00 . A A . 1 MET SD 1 1
8 6233 1 1 2 ILE C C -4.417 8.544 7.173 1.00 . A A . 2 ILE C 1 1
8 6234 1 1 2 ILE CA C -3.235 8.335 6.236 1.00 . A A . 2 ILE CA 1 1
8 6235 1 1 2 ILE CB C -2.166 9.415 6.496 1.00 . A A . 2 ILE CB 1 1
8 6236 1 1 2 ILE CD1 C -1.272 9.375 4.103 1.00 . A A . 2 ILE CD1 1 1
8 6237 1 1 2 ILE CG1 C -0.961 9.219 5.575 1.00 . A A . 2 ILE CG1 1 1
8 6238 1 1 2 ILE CG2 C -1.711 9.354 7.947 1.00 . A A . 2 ILE CG2 1 1
8 6239 1 1 2 ILE H H -3.614 7.470 4.354 1.00 . A A . 2 ILE H 1 1
8 6240 1 1 2 ILE HA H -2.797 7.377 6.452 1.00 . A A . 2 ILE HA 1 1
8 6241 1 1 2 ILE HB H -2.606 10.384 6.317 1.00 . A A . 2 ILE HB 1 1
8 6242 1 1 2 ILE HD11 H -1.643 8.438 3.714 1.00 . A A . 2 ILE HD11 1 1
8 6243 1 1 2 ILE HD12 H -0.375 9.654 3.574 1.00 . A A . 2 ILE HD12 1 1
8 6244 1 1 2 ILE HD13 H -2.022 10.142 3.973 1.00 . A A . 2 ILE HD13 1 1
8 6245 1 1 2 ILE HG12 H -0.203 9.944 5.830 1.00 . A A . 2 ILE HG12 1 1
8 6246 1 1 2 ILE HG13 H -0.567 8.227 5.727 1.00 . A A . 2 ILE HG13 1 1
8 6247 1 1 2 ILE HG21 H -2.509 9.689 8.593 1.00 . A A . 2 ILE HG21 1 1
8 6248 1 1 2 ILE HG22 H -0.849 9.989 8.081 1.00 . A A . 2 ILE HG22 1 1
8 6249 1 1 2 ILE HG23 H -1.449 8.334 8.199 1.00 . A A . 2 ILE HG23 1 1
8 6250 1 1 2 ILE N N -3.697 8.304 4.857 1.00 . A A . 2 ILE N 1 1
8 6251 1 1 2 ILE O O -4.538 9.580 7.826 1.00 . A A . 2 ILE O 1 1
8 6252 1 1 3 PRO C C -6.226 6.991 9.453 1.00 . A A . 3 PRO C 1 1
8 6253 1 1 3 PRO CA C -6.499 7.588 8.084 1.00 . A A . 3 PRO CA 1 1
8 6254 1 1 3 PRO CB C -7.451 6.684 7.320 1.00 . A A . 3 PRO CB 1 1
8 6255 1 1 3 PRO CD C -5.251 6.281 6.483 1.00 . A A . 3 PRO CD 1 1
8 6256 1 1 3 PRO CG C -6.553 5.600 6.834 1.00 . A A . 3 PRO CG 1 1
8 6257 1 1 3 PRO HA H -6.907 8.573 8.180 1.00 . A A . 3 PRO HA 1 1
8 6258 1 1 3 PRO HB2 H -8.216 6.306 7.983 1.00 . A A . 3 PRO HB2 1 1
8 6259 1 1 3 PRO HB3 H -7.903 7.229 6.503 1.00 . A A . 3 PRO HB3 1 1
8 6260 1 1 3 PRO HD2 H -4.408 5.693 6.816 1.00 . A A . 3 PRO HD2 1 1
8 6261 1 1 3 PRO HD3 H -5.192 6.457 5.421 1.00 . A A . 3 PRO HD3 1 1
8 6262 1 1 3 PRO HG2 H -6.393 4.877 7.624 1.00 . A A . 3 PRO HG2 1 1
8 6263 1 1 3 PRO HG3 H -6.980 5.126 5.964 1.00 . A A . 3 PRO HG3 1 1
8 6264 1 1 3 PRO N N -5.324 7.555 7.225 1.00 . A A . 3 PRO N 1 1
8 6265 1 1 3 PRO O O -7.159 6.634 10.166 1.00 . A A . 3 PRO O 1 1
8 6266 1 1 4 VAL C C -3.104 5.518 10.695 1.00 . A A . 4 VAL C 1 1
8 6267 1 1 4 VAL CA C -4.456 6.181 10.988 1.00 . A A . 4 VAL CA 1 1
8 6268 1 1 4 VAL CB C -5.483 5.136 11.533 1.00 . A A . 4 VAL CB 1 1
8 6269 1 1 4 VAL CG1 C -4.817 3.931 12.202 1.00 . A A . 4 VAL CG1 1 1
8 6270 1 1 4 VAL CG2 C -6.422 5.803 12.530 1.00 . A A . 4 VAL CG2 1 1
8 6271 1 1 4 VAL H H -4.263 7.117 9.117 1.00 . A A . 4 VAL H 1 1
8 6272 1 1 4 VAL HA H -4.317 6.941 11.741 1.00 . A A . 4 VAL HA 1 1
8 6273 1 1 4 VAL HB H -6.075 4.785 10.693 1.00 . A A . 4 VAL HB 1 1
8 6274 1 1 4 VAL HG11 H -4.202 3.413 11.478 1.00 . A A . 4 VAL HG11 1 1
8 6275 1 1 4 VAL HG12 H -5.577 3.260 12.574 1.00 . A A . 4 VAL HG12 1 1
8 6276 1 1 4 VAL HG13 H -4.203 4.270 13.023 1.00 . A A . 4 VAL HG13 1 1
8 6277 1 1 4 VAL HG21 H -7.435 5.475 12.346 1.00 . A A . 4 VAL HG21 1 1
8 6278 1 1 4 VAL HG22 H -6.365 6.876 12.416 1.00 . A A . 4 VAL HG22 1 1
8 6279 1 1 4 VAL HG23 H -6.132 5.532 13.535 1.00 . A A . 4 VAL HG23 1 1
8 6280 1 1 4 VAL N N -4.934 6.836 9.767 1.00 . A A . 4 VAL N 1 1
8 6281 1 1 4 VAL O O -2.283 5.329 11.593 1.00 . A A . 4 VAL O 1 1
8 6282 1 1 5 ARG C C -1.048 5.169 7.792 1.00 . A A . 5 ARG C 1 1
8 6283 1 1 5 ARG CA C -1.665 4.495 9.016 1.00 . A A . 5 ARG CA 1 1
8 6284 1 1 5 ARG CB C -1.967 3.030 8.701 1.00 . A A . 5 ARG CB 1 1
8 6285 1 1 5 ARG CD C -2.001 1.452 10.659 1.00 . A A . 5 ARG CD 1 1
8 6286 1 1 5 ARG CG C -1.164 2.051 9.541 1.00 . A A . 5 ARG CG 1 1
8 6287 1 1 5 ARG CZ C -4.348 0.792 10.974 1.00 . A A . 5 ARG CZ 1 1
8 6288 1 1 5 ARG H H -3.589 5.325 8.763 1.00 . A A . 5 ARG H 1 1
8 6289 1 1 5 ARG HA H -0.964 4.546 9.835 1.00 . A A . 5 ARG HA 1 1
8 6290 1 1 5 ARG HB2 H -3.017 2.847 8.882 1.00 . A A . 5 ARG HB2 1 1
8 6291 1 1 5 ARG HB3 H -1.751 2.845 7.657 1.00 . A A . 5 ARG HB3 1 1
8 6292 1 1 5 ARG HD2 H -1.464 0.617 11.086 1.00 . A A . 5 ARG HD2 1 1
8 6293 1 1 5 ARG HD3 H -2.156 2.204 11.419 1.00 . A A . 5 ARG HD3 1 1
8 6294 1 1 5 ARG HE H -3.392 0.804 9.223 1.00 . A A . 5 ARG HE 1 1
8 6295 1 1 5 ARG HG2 H -0.807 1.254 8.906 1.00 . A A . 5 ARG HG2 1 1
8 6296 1 1 5 ARG HG3 H -0.324 2.571 9.976 1.00 . A A . 5 ARG HG3 1 1
8 6297 1 1 5 ARG HH11 H -3.390 1.351 12.663 1.00 . A A . 5 ARG HH11 1 1
8 6298 1 1 5 ARG HH12 H -5.045 0.883 12.870 1.00 . A A . 5 ARG HH12 1 1
8 6299 1 1 5 ARG HH21 H -5.571 0.186 9.484 1.00 . A A . 5 ARG HH21 1 1
8 6300 1 1 5 ARG HH22 H -6.285 0.220 11.061 1.00 . A A . 5 ARG HH22 1 1
8 6301 1 1 5 ARG N N -2.890 5.164 9.429 1.00 . A A . 5 ARG N 1 1
8 6302 1 1 5 ARG NE N -3.298 0.985 10.183 1.00 . A A . 5 ARG NE 1 1
8 6303 1 1 5 ARG NH1 N -4.253 1.028 12.276 1.00 . A A . 5 ARG NH1 1 1
8 6304 1 1 5 ARG NH2 N -5.496 0.365 10.465 1.00 . A A . 5 ARG NH2 1 1
8 6305 1 1 5 ARG O O -1.751 5.552 6.862 1.00 . A A . 5 ARG O 1 1
8 6306 1 1 6 CYS C C 0.698 5.140 5.384 1.00 . A A . 6 CYS C 1 1
8 6307 1 1 6 CYS CA C 0.987 5.894 6.673 1.00 . A A . 6 CYS CA 1 1
8 6308 1 1 6 CYS CB C 2.493 5.919 6.946 1.00 . A A . 6 CYS CB 1 1
8 6309 1 1 6 CYS H H 0.778 4.951 8.556 1.00 . A A . 6 CYS H 1 1
8 6310 1 1 6 CYS HA H 0.636 6.906 6.561 1.00 . A A . 6 CYS HA 1 1
8 6311 1 1 6 CYS HB2 H 2.687 5.433 7.891 1.00 . A A . 6 CYS HB2 1 1
8 6312 1 1 6 CYS HB3 H 3.002 5.382 6.159 1.00 . A A . 6 CYS HB3 1 1
8 6313 1 1 6 CYS N N 0.272 5.292 7.794 1.00 . A A . 6 CYS N 1 1
8 6314 1 1 6 CYS O O 1.239 4.061 5.147 1.00 . A A . 6 CYS O 1 1
8 6315 1 1 6 CYS SG S 3.199 7.580 7.026 1.00 . A A . 6 CYS SG 1 1
8 6316 1 1 7 LEU C C -0.423 6.098 2.181 1.00 . A A . 7 LEU C 1 1
8 6317 1 1 7 LEU CA C -0.593 5.098 3.318 1.00 . A A . 7 LEU CA 1 1
8 6318 1 1 7 LEU CB C -2.060 4.644 3.391 1.00 . A A . 7 LEU CB 1 1
8 6319 1 1 7 LEU CD1 C -1.176 2.842 4.981 1.00 . A A . 7 LEU CD1 1 1
8 6320 1 1 7 LEU CD2 C -3.399 3.884 5.382 1.00 . A A . 7 LEU CD2 1 1
8 6321 1 1 7 LEU CG C -2.403 3.453 4.316 1.00 . A A . 7 LEU CG 1 1
8 6322 1 1 7 LEU H H -0.596 6.551 4.837 1.00 . A A . 7 LEU H 1 1
8 6323 1 1 7 LEU HA H 0.042 4.248 3.131 1.00 . A A . 7 LEU HA 1 1
8 6324 1 1 7 LEU HB2 H -2.638 5.490 3.720 1.00 . A A . 7 LEU HB2 1 1
8 6325 1 1 7 LEU HB3 H -2.377 4.389 2.391 1.00 . A A . 7 LEU HB3 1 1
8 6326 1 1 7 LEU HD11 H -0.918 3.424 5.852 1.00 . A A . 7 LEU HD11 1 1
8 6327 1 1 7 LEU HD12 H -0.351 2.835 4.290 1.00 . A A . 7 LEU HD12 1 1
8 6328 1 1 7 LEU HD13 H -1.399 1.830 5.281 1.00 . A A . 7 LEU HD13 1 1
8 6329 1 1 7 LEU HD21 H -4.262 3.237 5.352 1.00 . A A . 7 LEU HD21 1 1
8 6330 1 1 7 LEU HD22 H -3.707 4.904 5.198 1.00 . A A . 7 LEU HD22 1 1
8 6331 1 1 7 LEU HD23 H -2.933 3.817 6.356 1.00 . A A . 7 LEU HD23 1 1
8 6332 1 1 7 LEU HG H -2.872 2.679 3.726 1.00 . A A . 7 LEU HG 1 1
8 6333 1 1 7 LEU N N -0.198 5.699 4.580 1.00 . A A . 7 LEU N 1 1
8 6334 1 1 7 LEU O O -1.240 6.157 1.262 1.00 . A A . 7 LEU O 1 1
8 6335 1 1 8 SER C C 2.266 8.582 1.493 1.00 . A A . 8 SER C 1 1
8 6336 1 1 8 SER CA C 0.916 7.909 1.244 1.00 . A A . 8 SER CA 1 1
8 6337 1 1 8 SER CB C -0.194 8.961 1.211 1.00 . A A . 8 SER CB 1 1
8 6338 1 1 8 SER H H 1.240 6.810 3.027 1.00 . A A . 8 SER H 1 1
8 6339 1 1 8 SER HA H 0.953 7.407 0.289 1.00 . A A . 8 SER HA 1 1
8 6340 1 1 8 SER HB2 H -1.031 8.617 1.800 1.00 . A A . 8 SER HB2 1 1
8 6341 1 1 8 SER HB3 H 0.178 9.888 1.620 1.00 . A A . 8 SER HB3 1 1
8 6342 1 1 8 SER HG H -1.221 9.954 -0.129 1.00 . A A . 8 SER HG 1 1
8 6343 1 1 8 SER N N 0.633 6.903 2.265 1.00 . A A . 8 SER N 1 1
8 6344 1 1 8 SER O O 3.243 8.311 0.794 1.00 . A A . 8 SER O 1 1
8 6345 1 1 8 SER OG O -0.635 9.193 -0.114 1.00 . A A . 8 SER OG 1 1
8 6346 1 1 9 CYS C C 3.906 11.210 1.756 1.00 . A A . 9 CYS C 1 1
8 6347 1 1 9 CYS CA C 3.540 10.182 2.825 1.00 . A A . 9 CYS CA 1 1
8 6348 1 1 9 CYS CB C 4.692 9.192 3.003 1.00 . A A . 9 CYS CB 1 1
8 6349 1 1 9 CYS H H 1.500 9.640 3.009 1.00 . A A . 9 CYS H 1 1
8 6350 1 1 9 CYS HA H 3.373 10.698 3.759 1.00 . A A . 9 CYS HA 1 1
8 6351 1 1 9 CYS HB2 H 4.340 8.199 2.774 1.00 . A A . 9 CYS HB2 1 1
8 6352 1 1 9 CYS HB3 H 5.489 9.452 2.321 1.00 . A A . 9 CYS HB3 1 1
8 6353 1 1 9 CYS N N 2.310 9.468 2.485 1.00 . A A . 9 CYS N 1 1
8 6354 1 1 9 CYS O O 5.040 11.689 1.709 1.00 . A A . 9 CYS O 1 1
8 6355 1 1 9 CYS SG S 5.386 9.161 4.671 1.00 . A A . 9 CYS SG 1 1
8 6356 1 1 10 GLY C C 2.641 12.066 -1.481 1.00 . A A . 10 GLY C 1 1
8 6357 1 1 10 GLY CA C 3.200 12.519 -0.149 1.00 . A A . 10 GLY CA 1 1
8 6358 1 1 10 GLY H H 2.061 11.141 0.980 1.00 . A A . 10 GLY H 1 1
8 6359 1 1 10 GLY HA2 H 2.747 13.462 0.119 1.00 . A A . 10 GLY HA2 1 1
8 6360 1 1 10 GLY HA3 H 4.267 12.658 -0.247 1.00 . A A . 10 GLY HA3 1 1
8 6361 1 1 10 GLY N N 2.944 11.556 0.904 1.00 . A A . 10 GLY N 1 1
8 6362 1 1 10 GLY O O 2.259 12.884 -2.316 1.00 . A A . 10 GLY O 1 1
8 6363 1 1 11 LYS C C 0.903 9.245 -2.601 1.00 . A A . 11 LYS C 1 1
8 6364 1 1 11 LYS CA C 2.075 10.177 -2.903 1.00 . A A . 11 LYS CA 1 1
8 6365 1 1 11 LYS CB C 3.180 9.411 -3.629 1.00 . A A . 11 LYS CB 1 1
8 6366 1 1 11 LYS CD C 4.493 11.417 -4.328 1.00 . A A . 11 LYS CD 1 1
8 6367 1 1 11 LYS CE C 4.190 12.610 -5.219 1.00 . A A . 11 LYS CE 1 1
8 6368 1 1 11 LYS CG C 3.775 10.168 -4.801 1.00 . A A . 11 LYS CG 1 1
8 6369 1 1 11 LYS H H 2.912 10.156 -0.964 1.00 . A A . 11 LYS H 1 1
8 6370 1 1 11 LYS HA H 1.739 10.987 -3.530 1.00 . A A . 11 LYS HA 1 1
8 6371 1 1 11 LYS HB2 H 3.973 9.206 -2.926 1.00 . A A . 11 LYS HB2 1 1
8 6372 1 1 11 LYS HB3 H 2.778 8.477 -3.993 1.00 . A A . 11 LYS HB3 1 1
8 6373 1 1 11 LYS HD2 H 4.171 11.638 -3.321 1.00 . A A . 11 LYS HD2 1 1
8 6374 1 1 11 LYS HD3 H 5.557 11.234 -4.335 1.00 . A A . 11 LYS HD3 1 1
8 6375 1 1 11 LYS HE2 H 5.122 13.020 -5.580 1.00 . A A . 11 LYS HE2 1 1
8 6376 1 1 11 LYS HE3 H 3.595 12.277 -6.057 1.00 . A A . 11 LYS HE3 1 1
8 6377 1 1 11 LYS HG2 H 4.478 9.530 -5.314 1.00 . A A . 11 LYS HG2 1 1
8 6378 1 1 11 LYS HG3 H 2.981 10.453 -5.475 1.00 . A A . 11 LYS HG3 1 1
8 6379 1 1 11 LYS HZ1 H 2.476 13.357 -4.286 1.00 . A A . 11 LYS HZ1 1 1
8 6380 1 1 11 LYS HZ2 H 3.401 14.538 -5.067 1.00 . A A . 11 LYS HZ2 1 1
8 6381 1 1 11 LYS HZ3 H 3.923 13.894 -3.593 1.00 . A A . 11 LYS HZ3 1 1
8 6382 1 1 11 LYS N N 2.594 10.754 -1.672 1.00 . A A . 11 LYS N 1 1
8 6383 1 1 11 LYS NZ N 3.445 13.674 -4.490 1.00 . A A . 11 LYS NZ 1 1
8 6384 1 1 11 LYS O O 1.050 8.284 -1.846 1.00 . A A . 11 LYS O 1 1
8 6385 1 1 12 PRO C C -1.250 7.239 -3.285 1.00 . A A . 12 PRO C 1 1
8 6386 1 1 12 PRO CA C -1.474 8.704 -2.932 1.00 . A A . 12 PRO CA 1 1
8 6387 1 1 12 PRO CB C -2.528 9.317 -3.856 1.00 . A A . 12 PRO CB 1 1
8 6388 1 1 12 PRO CD C -0.559 10.649 -4.077 1.00 . A A . 12 PRO CD 1 1
8 6389 1 1 12 PRO CG C -2.060 10.711 -4.099 1.00 . A A . 12 PRO CG 1 1
8 6390 1 1 12 PRO HA H -1.807 8.777 -1.908 1.00 . A A . 12 PRO HA 1 1
8 6391 1 1 12 PRO HB2 H -2.577 8.749 -4.773 1.00 . A A . 12 PRO HB2 1 1
8 6392 1 1 12 PRO HB3 H -3.489 9.302 -3.365 1.00 . A A . 12 PRO HB3 1 1
8 6393 1 1 12 PRO HD2 H -0.174 10.451 -5.066 1.00 . A A . 12 PRO HD2 1 1
8 6394 1 1 12 PRO HD3 H -0.147 11.569 -3.686 1.00 . A A . 12 PRO HD3 1 1
8 6395 1 1 12 PRO HG2 H -2.406 11.051 -5.064 1.00 . A A . 12 PRO HG2 1 1
8 6396 1 1 12 PRO HG3 H -2.421 11.362 -3.317 1.00 . A A . 12 PRO HG3 1 1
8 6397 1 1 12 PRO N N -0.283 9.522 -3.169 1.00 . A A . 12 PRO N 1 1
8 6398 1 1 12 PRO O O -0.761 6.917 -4.367 1.00 . A A . 12 PRO O 1 1
8 6399 1 1 13 VAL C C -2.759 4.316 -3.117 1.00 . A A . 13 VAL C 1 1
8 6400 1 1 13 VAL CA C -1.467 4.923 -2.576 1.00 . A A . 13 VAL CA 1 1
8 6401 1 1 13 VAL CB C -1.043 4.208 -1.277 1.00 . A A . 13 VAL CB 1 1
8 6402 1 1 13 VAL CG1 C 0.143 4.927 -0.655 1.00 . A A . 13 VAL CG1 1 1
8 6403 1 1 13 VAL CG2 C -2.197 4.128 -0.286 1.00 . A A . 13 VAL CG2 1 1
8 6404 1 1 13 VAL H H -2.005 6.677 -1.522 1.00 . A A . 13 VAL H 1 1
8 6405 1 1 13 VAL HA H -0.683 4.777 -3.307 1.00 . A A . 13 VAL HA 1 1
8 6406 1 1 13 VAL HB H -0.739 3.200 -1.528 1.00 . A A . 13 VAL HB 1 1
8 6407 1 1 13 VAL HG11 H 0.311 4.551 0.345 1.00 . A A . 13 VAL HG11 1 1
8 6408 1 1 13 VAL HG12 H -0.065 5.987 -0.609 1.00 . A A . 13 VAL HG12 1 1
8 6409 1 1 13 VAL HG13 H 1.022 4.760 -1.257 1.00 . A A . 13 VAL HG13 1 1
8 6410 1 1 13 VAL HG21 H -2.975 3.497 -0.689 1.00 . A A . 13 VAL HG21 1 1
8 6411 1 1 13 VAL HG22 H -2.590 5.119 -0.112 1.00 . A A . 13 VAL HG22 1 1
8 6412 1 1 13 VAL HG23 H -1.841 3.712 0.646 1.00 . A A . 13 VAL HG23 1 1
8 6413 1 1 13 VAL N N -1.616 6.356 -2.363 1.00 . A A . 13 VAL N 1 1
8 6414 1 1 13 VAL O O -2.740 3.261 -3.751 1.00 . A A . 13 VAL O 1 1
8 6415 1 1 14 SER C C -5.081 4.279 -4.882 1.00 . A A . 14 SER C 1 1
8 6416 1 1 14 SER CA C -5.166 4.544 -3.386 1.00 . A A . 14 SER CA 1 1
8 6417 1 1 14 SER CB C -6.251 5.583 -3.103 1.00 . A A . 14 SER CB 1 1
8 6418 1 1 14 SER H H -3.829 5.846 -2.390 1.00 . A A . 14 SER H 1 1
8 6419 1 1 14 SER HA H -5.414 3.623 -2.879 1.00 . A A . 14 SER HA 1 1
8 6420 1 1 14 SER HB2 H -6.314 6.266 -3.937 1.00 . A A . 14 SER HB2 1 1
8 6421 1 1 14 SER HB3 H -7.201 5.082 -2.971 1.00 . A A . 14 SER HB3 1 1
8 6422 1 1 14 SER HG H -6.770 6.473 -1.437 1.00 . A A . 14 SER HG 1 1
8 6423 1 1 14 SER N N -3.877 5.002 -2.886 1.00 . A A . 14 SER N 1 1
8 6424 1 1 14 SER O O -4.132 4.707 -5.539 1.00 . A A . 14 SER O 1 1
8 6425 1 1 14 SER OG O -5.959 6.321 -1.928 1.00 . A A . 14 SER OG 1 1
8 6426 1 1 15 ALA C C -4.954 2.221 -7.130 1.00 . A A . 15 ALA C 1 1
8 6427 1 1 15 ALA CA C -6.060 3.230 -6.837 1.00 . A A . 15 ALA CA 1 1
8 6428 1 1 15 ALA CB C -5.883 4.480 -7.687 1.00 . A A . 15 ALA CB 1 1
8 6429 1 1 15 ALA H H -6.789 3.241 -4.849 1.00 . A A . 15 ALA H 1 1
8 6430 1 1 15 ALA HA H -7.014 2.788 -7.080 1.00 . A A . 15 ALA HA 1 1
8 6431 1 1 15 ALA HB1 H -6.339 4.326 -8.653 1.00 . A A . 15 ALA HB1 1 1
8 6432 1 1 15 ALA HB2 H -4.829 4.683 -7.815 1.00 . A A . 15 ALA HB2 1 1
8 6433 1 1 15 ALA HB3 H -6.354 5.319 -7.195 1.00 . A A . 15 ALA HB3 1 1
8 6434 1 1 15 ALA N N -6.064 3.571 -5.421 1.00 . A A . 15 ALA N 1 1
8 6435 1 1 15 ALA O O -5.225 1.082 -7.507 1.00 . A A . 15 ALA O 1 1
8 6436 1 1 16 TYR C C -2.764 0.460 -6.345 1.00 . A A . 16 TYR C 1 1
8 6437 1 1 16 TYR CA C -2.567 1.763 -7.107 1.00 . A A . 16 TYR CA 1 1
8 6438 1 1 16 TYR CB C -1.296 2.461 -6.632 1.00 . A A . 16 TYR CB 1 1
8 6439 1 1 16 TYR CD1 C -0.051 2.961 -8.768 1.00 . A A . 16 TYR CD1 1 1
8 6440 1 1 16 TYR CD2 C -0.843 4.798 -7.471 1.00 . A A . 16 TYR CD2 1 1
8 6441 1 1 16 TYR CE1 C 0.479 3.840 -9.695 1.00 . A A . 16 TYR CE1 1 1
8 6442 1 1 16 TYR CE2 C -0.317 5.682 -8.394 1.00 . A A . 16 TYR CE2 1 1
8 6443 1 1 16 TYR CG C -0.723 3.425 -7.644 1.00 . A A . 16 TYR CG 1 1
8 6444 1 1 16 TYR CZ C 0.343 5.198 -9.503 1.00 . A A . 16 TYR CZ 1 1
8 6445 1 1 16 TYR H H -3.551 3.547 -6.597 1.00 . A A . 16 TYR H 1 1
8 6446 1 1 16 TYR HA H -2.482 1.546 -8.162 1.00 . A A . 16 TYR HA 1 1
8 6447 1 1 16 TYR HB2 H -1.510 3.015 -5.729 1.00 . A A . 16 TYR HB2 1 1
8 6448 1 1 16 TYR HB3 H -0.548 1.719 -6.421 1.00 . A A . 16 TYR HB3 1 1
8 6449 1 1 16 TYR HD1 H 0.054 1.897 -8.914 1.00 . A A . 16 TYR HD1 1 1
8 6450 1 1 16 TYR HD2 H -1.360 5.174 -6.601 1.00 . A A . 16 TYR HD2 1 1
8 6451 1 1 16 TYR HE1 H 0.995 3.459 -10.564 1.00 . A A . 16 TYR HE1 1 1
8 6452 1 1 16 TYR HE2 H -0.423 6.747 -8.243 1.00 . A A . 16 TYR HE2 1 1
8 6453 1 1 16 TYR HH H 1.792 5.862 -10.578 1.00 . A A . 16 TYR HH 1 1
8 6454 1 1 16 TYR N N -3.707 2.637 -6.916 1.00 . A A . 16 TYR N 1 1
8 6455 1 1 16 TYR O O -2.226 -0.582 -6.721 1.00 . A A . 16 TYR O 1 1
8 6456 1 1 16 TYR OH O 0.869 6.075 -10.423 1.00 . A A . 16 TYR OH 1 1
8 6457 1 1 17 PHE C C -4.309 -1.809 -5.417 1.00 . A A . 17 PHE C 1 1
8 6458 1 1 17 PHE CA C -3.860 -0.676 -4.499 1.00 . A A . 17 PHE CA 1 1
8 6459 1 1 17 PHE CB C -4.941 -0.375 -3.457 1.00 . A A . 17 PHE CB 1 1
8 6460 1 1 17 PHE CD1 C -3.138 0.665 -2.032 1.00 . A A . 17 PHE CD1 1 1
8 6461 1 1 17 PHE CD2 C -5.155 -0.051 -0.977 1.00 . A A . 17 PHE CD2 1 1
8 6462 1 1 17 PHE CE1 C -2.646 1.086 -0.812 1.00 . A A . 17 PHE CE1 1 1
8 6463 1 1 17 PHE CE2 C -4.667 0.371 0.246 1.00 . A A . 17 PHE CE2 1 1
8 6464 1 1 17 PHE CG C -4.398 0.089 -2.129 1.00 . A A . 17 PHE CG 1 1
8 6465 1 1 17 PHE CZ C -3.410 0.941 0.328 1.00 . A A . 17 PHE CZ 1 1
8 6466 1 1 17 PHE H H -3.980 1.369 -5.037 1.00 . A A . 17 PHE H 1 1
8 6467 1 1 17 PHE HA H -2.955 -0.976 -3.992 1.00 . A A . 17 PHE HA 1 1
8 6468 1 1 17 PHE HB2 H -5.590 0.400 -3.838 1.00 . A A . 17 PHE HB2 1 1
8 6469 1 1 17 PHE HB3 H -5.521 -1.269 -3.283 1.00 . A A . 17 PHE HB3 1 1
8 6470 1 1 17 PHE HD1 H -2.537 0.779 -2.923 1.00 . A A . 17 PHE HD1 1 1
8 6471 1 1 17 PHE HD2 H -6.136 -0.496 -1.038 1.00 . A A . 17 PHE HD2 1 1
8 6472 1 1 17 PHE HE1 H -1.664 1.532 -0.751 1.00 . A A . 17 PHE HE1 1 1
8 6473 1 1 17 PHE HE2 H -5.267 0.256 1.136 1.00 . A A . 17 PHE HE2 1 1
8 6474 1 1 17 PHE HZ H -3.028 1.271 1.282 1.00 . A A . 17 PHE HZ 1 1
8 6475 1 1 17 PHE N N -3.561 0.516 -5.281 1.00 . A A . 17 PHE N 1 1
8 6476 1 1 17 PHE O O -4.127 -2.985 -5.105 1.00 . A A . 17 PHE O 1 1
8 6477 1 1 18 ASN C C -4.091 -3.222 -8.050 1.00 . A A . 18 ASN C 1 1
8 6478 1 1 18 ASN CA C -5.285 -2.412 -7.562 1.00 . A A . 18 ASN CA 1 1
8 6479 1 1 18 ASN CB C -5.961 -1.712 -8.744 1.00 . A A . 18 ASN CB 1 1
8 6480 1 1 18 ASN CG C -7.001 -2.587 -9.416 1.00 . A A . 18 ASN CG 1 1
8 6481 1 1 18 ASN H H -4.958 -0.484 -6.770 1.00 . A A . 18 ASN H 1 1
8 6482 1 1 18 ASN HA H -5.994 -3.080 -7.092 1.00 . A A . 18 ASN HA 1 1
8 6483 1 1 18 ASN HB2 H -6.445 -0.814 -8.393 1.00 . A A . 18 ASN HB2 1 1
8 6484 1 1 18 ASN HB3 H -5.210 -1.451 -9.475 1.00 . A A . 18 ASN HB3 1 1
8 6485 1 1 18 ASN HD21 H -6.111 -2.329 -11.178 1.00 . A A . 18 ASN HD21 1 1
8 6486 1 1 18 ASN HD22 H -7.527 -3.329 -11.185 1.00 . A A . 18 ASN HD22 1 1
8 6487 1 1 18 ASN N N -4.859 -1.437 -6.572 1.00 . A A . 18 ASN N 1 1
8 6488 1 1 18 ASN ND2 N -6.867 -2.767 -10.724 1.00 . A A . 18 ASN ND2 1 1
8 6489 1 1 18 ASN O O -4.203 -4.420 -8.309 1.00 . A A . 18 ASN O 1 1
8 6490 1 1 18 ASN OD1 O -7.915 -3.095 -8.766 1.00 . A A . 18 ASN OD1 1 1
8 6491 1 1 19 GLU C C -1.352 -4.293 -7.566 1.00 . A A . 19 GLU C 1 1
8 6492 1 1 19 GLU CA C -1.721 -3.221 -8.578 1.00 . A A . 19 GLU CA 1 1
8 6493 1 1 19 GLU CB C -0.589 -2.199 -8.698 1.00 . A A . 19 GLU CB 1 1
8 6494 1 1 19 GLU CD C -1.614 -0.291 -10.005 1.00 . A A . 19 GLU CD 1 1
8 6495 1 1 19 GLU CG C -0.599 -1.418 -10.000 1.00 . A A . 19 GLU CG 1 1
8 6496 1 1 19 GLU H H -2.901 -1.613 -7.926 1.00 . A A . 19 GLU H 1 1
8 6497 1 1 19 GLU HA H -1.896 -3.684 -9.535 1.00 . A A . 19 GLU HA 1 1
8 6498 1 1 19 GLU HB2 H -0.655 -1.501 -7.881 1.00 . A A . 19 GLU HB2 1 1
8 6499 1 1 19 GLU HB3 H 0.345 -2.712 -8.629 1.00 . A A . 19 GLU HB3 1 1
8 6500 1 1 19 GLU HG2 H 0.384 -0.997 -10.154 1.00 . A A . 19 GLU HG2 1 1
8 6501 1 1 19 GLU HG3 H -0.830 -2.095 -10.808 1.00 . A A . 19 GLU HG3 1 1
8 6502 1 1 19 GLU N N -2.940 -2.559 -8.164 1.00 . A A . 19 GLU N 1 1
8 6503 1 1 19 GLU O O -1.186 -5.462 -7.911 1.00 . A A . 19 GLU O 1 1
8 6504 1 1 19 GLU OE1 O -2.792 -0.551 -9.688 1.00 . A A . 19 GLU OE1 1 1
8 6505 1 1 19 GLU OE2 O -1.231 0.851 -10.336 1.00 . A A . 19 GLU OE2 1 1
8 6506 1 1 20 TYR C C -1.914 -5.964 -5.222 1.00 . A A . 20 TYR C 1 1
8 6507 1 1 20 TYR CA C -0.924 -4.805 -5.231 1.00 . A A . 20 TYR CA 1 1
8 6508 1 1 20 TYR CB C -0.961 -4.079 -3.886 1.00 . A A . 20 TYR CB 1 1
8 6509 1 1 20 TYR CD1 C -1.878 -5.710 -2.193 1.00 . A A . 20 TYR CD1 1 1
8 6510 1 1 20 TYR CD2 C 0.435 -5.145 -2.079 1.00 . A A . 20 TYR CD2 1 1
8 6511 1 1 20 TYR CE1 C -1.731 -6.552 -1.107 1.00 . A A . 20 TYR CE1 1 1
8 6512 1 1 20 TYR CE2 C 0.588 -5.980 -0.987 1.00 . A A . 20 TYR CE2 1 1
8 6513 1 1 20 TYR CG C -0.799 -4.995 -2.696 1.00 . A A . 20 TYR CG 1 1
8 6514 1 1 20 TYR CZ C -0.497 -6.682 -0.507 1.00 . A A . 20 TYR CZ 1 1
8 6515 1 1 20 TYR H H -1.403 -2.935 -6.099 1.00 . A A . 20 TYR H 1 1
8 6516 1 1 20 TYR HA H 0.070 -5.191 -5.401 1.00 . A A . 20 TYR HA 1 1
8 6517 1 1 20 TYR HB2 H -0.165 -3.353 -3.857 1.00 . A A . 20 TYR HB2 1 1
8 6518 1 1 20 TYR HB3 H -1.908 -3.570 -3.786 1.00 . A A . 20 TYR HB3 1 1
8 6519 1 1 20 TYR HD1 H -2.844 -5.603 -2.664 1.00 . A A . 20 TYR HD1 1 1
8 6520 1 1 20 TYR HD2 H 1.283 -4.595 -2.459 1.00 . A A . 20 TYR HD2 1 1
8 6521 1 1 20 TYR HE1 H -2.584 -7.097 -0.729 1.00 . A A . 20 TYR HE1 1 1
8 6522 1 1 20 TYR HE2 H 1.559 -6.090 -0.524 1.00 . A A . 20 TYR HE2 1 1
8 6523 1 1 20 TYR HH H 0.455 -8.035 0.474 1.00 . A A . 20 TYR HH 1 1
8 6524 1 1 20 TYR N N -1.242 -3.882 -6.309 1.00 . A A . 20 TYR N 1 1
8 6525 1 1 20 TYR O O -1.525 -7.129 -5.149 1.00 . A A . 20 TYR O 1 1
8 6526 1 1 20 TYR OH O -0.348 -7.518 0.577 1.00 . A A . 20 TYR OH 1 1
8 6527 1 1 21 GLN C C -4.124 -7.533 -6.551 1.00 . A A . 21 GLN C 1 1
8 6528 1 1 21 GLN CA C -4.249 -6.636 -5.325 1.00 . A A . 21 GLN CA 1 1
8 6529 1 1 21 GLN CB C -5.624 -5.965 -5.310 1.00 . A A . 21 GLN CB 1 1
8 6530 1 1 21 GLN CD C -8.082 -6.383 -4.904 1.00 . A A . 21 GLN CD 1 1
8 6531 1 1 21 GLN CG C -6.780 -6.941 -5.442 1.00 . A A . 21 GLN CG 1 1
8 6532 1 1 21 GLN H H -3.435 -4.681 -5.379 1.00 . A A . 21 GLN H 1 1
8 6533 1 1 21 GLN HA H -4.142 -7.241 -4.438 1.00 . A A . 21 GLN HA 1 1
8 6534 1 1 21 GLN HB2 H -5.740 -5.427 -4.381 1.00 . A A . 21 GLN HB2 1 1
8 6535 1 1 21 GLN HB3 H -5.680 -5.266 -6.130 1.00 . A A . 21 GLN HB3 1 1
8 6536 1 1 21 GLN HE21 H -7.537 -6.827 -3.045 1.00 . A A . 21 GLN HE21 1 1
8 6537 1 1 21 GLN HE22 H -9.085 -6.081 -3.214 1.00 . A A . 21 GLN HE22 1 1
8 6538 1 1 21 GLN HG2 H -6.912 -7.179 -6.487 1.00 . A A . 21 GLN HG2 1 1
8 6539 1 1 21 GLN HG3 H -6.539 -7.841 -4.896 1.00 . A A . 21 GLN HG3 1 1
8 6540 1 1 21 GLN N N -3.194 -5.630 -5.313 1.00 . A A . 21 GLN N 1 1
8 6541 1 1 21 GLN NE2 N -8.252 -6.436 -3.588 1.00 . A A . 21 GLN NE2 1 1
8 6542 1 1 21 GLN O O -4.110 -8.759 -6.438 1.00 . A A . 21 GLN O 1 1
8 6543 1 1 21 GLN OE1 O -8.928 -5.908 -5.663 1.00 . A A . 21 GLN OE1 1 1
8 6544 1 1 22 ARG C C -2.719 -8.608 -8.917 1.00 . A A . 22 ARG C 1 1
8 6545 1 1 22 ARG CA C -3.902 -7.651 -8.971 1.00 . A A . 22 ARG CA 1 1
8 6546 1 1 22 ARG CB C -3.731 -6.682 -10.142 1.00 . A A . 22 ARG CB 1 1
8 6547 1 1 22 ARG CD C -4.790 -8.006 -11.993 1.00 . A A . 22 ARG CD 1 1
8 6548 1 1 22 ARG CG C -3.509 -7.376 -11.475 1.00 . A A . 22 ARG CG 1 1
8 6549 1 1 22 ARG CZ C -5.789 -8.552 -14.172 1.00 . A A . 22 ARG CZ 1 1
8 6550 1 1 22 ARG H H -4.047 -5.933 -7.746 1.00 . A A . 22 ARG H 1 1
8 6551 1 1 22 ARG HA H -4.807 -8.223 -9.114 1.00 . A A . 22 ARG HA 1 1
8 6552 1 1 22 ARG HB2 H -4.617 -6.071 -10.222 1.00 . A A . 22 ARG HB2 1 1
8 6553 1 1 22 ARG HB3 H -2.881 -6.046 -9.945 1.00 . A A . 22 ARG HB3 1 1
8 6554 1 1 22 ARG HD2 H -4.965 -8.928 -11.457 1.00 . A A . 22 ARG HD2 1 1
8 6555 1 1 22 ARG HD3 H -5.608 -7.325 -11.812 1.00 . A A . 22 ARG HD3 1 1
8 6556 1 1 22 ARG HE H -3.837 -8.299 -13.844 1.00 . A A . 22 ARG HE 1 1
8 6557 1 1 22 ARG HG2 H -3.158 -6.650 -12.195 1.00 . A A . 22 ARG HG2 1 1
8 6558 1 1 22 ARG HG3 H -2.764 -8.149 -11.347 1.00 . A A . 22 ARG HG3 1 1
8 6559 1 1 22 ARG HH11 H -7.108 -8.362 -12.654 1.00 . A A . 22 ARG HH11 1 1
8 6560 1 1 22 ARG HH12 H -7.800 -8.747 -14.194 1.00 . A A . 22 ARG HH12 1 1
8 6561 1 1 22 ARG HH21 H -4.735 -8.805 -15.879 1.00 . A A . 22 ARG HH21 1 1
8 6562 1 1 22 ARG HH22 H -6.450 -9.000 -16.029 1.00 . A A . 22 ARG HH22 1 1
8 6563 1 1 22 ARG N N -4.032 -6.912 -7.722 1.00 . A A . 22 ARG N 1 1
8 6564 1 1 22 ARG NE N -4.721 -8.295 -13.422 1.00 . A A . 22 ARG NE 1 1
8 6565 1 1 22 ARG NH1 N -6.998 -8.554 -13.628 1.00 . A A . 22 ARG NH1 1 1
8 6566 1 1 22 ARG NH2 N -5.646 -8.807 -15.466 1.00 . A A . 22 ARG NH2 1 1
8 6567 1 1 22 ARG O O -2.846 -9.790 -9.237 1.00 . A A . 22 ARG O 1 1
8 6568 1 1 23 ARG C C -0.471 -9.945 -7.328 1.00 . A A . 23 ARG C 1 1
8 6569 1 1 23 ARG CA C -0.353 -8.892 -8.425 1.00 . A A . 23 ARG CA 1 1
8 6570 1 1 23 ARG CB C 0.858 -7.995 -8.167 1.00 . A A . 23 ARG CB 1 1
8 6571 1 1 23 ARG CD C 0.928 -7.074 -10.504 1.00 . A A . 23 ARG CD 1 1
8 6572 1 1 23 ARG CG C 1.714 -7.764 -9.401 1.00 . A A . 23 ARG CG 1 1
8 6573 1 1 23 ARG CZ C 2.595 -5.919 -11.897 1.00 . A A . 23 ARG CZ 1 1
8 6574 1 1 23 ARG H H -1.525 -7.138 -8.276 1.00 . A A . 23 ARG H 1 1
8 6575 1 1 23 ARG HA H -0.223 -9.393 -9.373 1.00 . A A . 23 ARG HA 1 1
8 6576 1 1 23 ARG HB2 H 0.512 -7.037 -7.809 1.00 . A A . 23 ARG HB2 1 1
8 6577 1 1 23 ARG HB3 H 1.475 -8.453 -7.407 1.00 . A A . 23 ARG HB3 1 1
8 6578 1 1 23 ARG HD2 H 0.794 -7.768 -11.320 1.00 . A A . 23 ARG HD2 1 1
8 6579 1 1 23 ARG HD3 H -0.038 -6.786 -10.116 1.00 . A A . 23 ARG HD3 1 1
8 6580 1 1 23 ARG HE H 1.324 -5.015 -10.652 1.00 . A A . 23 ARG HE 1 1
8 6581 1 1 23 ARG HG2 H 2.557 -7.145 -9.133 1.00 . A A . 23 ARG HG2 1 1
8 6582 1 1 23 ARG HG3 H 2.067 -8.716 -9.767 1.00 . A A . 23 ARG HG3 1 1
8 6583 1 1 23 ARG HH11 H 2.576 -7.931 -12.087 1.00 . A A . 23 ARG HH11 1 1
8 6584 1 1 23 ARG HH12 H 3.745 -7.104 -13.063 1.00 . A A . 23 ARG HH12 1 1
8 6585 1 1 23 ARG HH21 H 2.862 -3.916 -11.934 1.00 . A A . 23 ARG HH21 1 1
8 6586 1 1 23 ARG HH22 H 3.907 -4.823 -12.975 1.00 . A A . 23 ARG HH22 1 1
8 6587 1 1 23 ARG N N -1.565 -8.088 -8.513 1.00 . A A . 23 ARG N 1 1
8 6588 1 1 23 ARG NE N 1.612 -5.883 -11.003 1.00 . A A . 23 ARG NE 1 1
8 6589 1 1 23 ARG NH1 N 3.005 -7.080 -12.389 1.00 . A A . 23 ARG NH1 1 1
8 6590 1 1 23 ARG NH2 N 3.168 -4.794 -12.301 1.00 . A A . 23 ARG NH2 1 1
8 6591 1 1 23 ARG O O -0.481 -11.144 -7.606 1.00 . A A . 23 ARG O 1 1
8 6592 1 1 24 VAL C C -1.745 -11.479 -5.214 1.00 . A A . 24 VAL C 1 1
8 6593 1 1 24 VAL CA C -0.694 -10.405 -4.943 1.00 . A A . 24 VAL CA 1 1
8 6594 1 1 24 VAL CB C -1.070 -9.653 -3.650 1.00 . A A . 24 VAL CB 1 1
8 6595 1 1 24 VAL CG1 C -1.176 -10.619 -2.481 1.00 . A A . 24 VAL CG1 1 1
8 6596 1 1 24 VAL CG2 C -0.057 -8.558 -3.349 1.00 . A A . 24 VAL CG2 1 1
8 6597 1 1 24 VAL H H -0.557 -8.527 -5.916 1.00 . A A . 24 VAL H 1 1
8 6598 1 1 24 VAL HA H 0.264 -10.881 -4.792 1.00 . A A . 24 VAL HA 1 1
8 6599 1 1 24 VAL HB H -2.035 -9.189 -3.794 1.00 . A A . 24 VAL HB 1 1
8 6600 1 1 24 VAL HG11 H -2.217 -10.826 -2.277 1.00 . A A . 24 VAL HG11 1 1
8 6601 1 1 24 VAL HG12 H -0.720 -10.178 -1.607 1.00 . A A . 24 VAL HG12 1 1
8 6602 1 1 24 VAL HG13 H -0.668 -11.539 -2.727 1.00 . A A . 24 VAL HG13 1 1
8 6603 1 1 24 VAL HG21 H 0.665 -8.505 -4.150 1.00 . A A . 24 VAL HG21 1 1
8 6604 1 1 24 VAL HG22 H 0.447 -8.783 -2.421 1.00 . A A . 24 VAL HG22 1 1
8 6605 1 1 24 VAL HG23 H -0.567 -7.611 -3.259 1.00 . A A . 24 VAL HG23 1 1
8 6606 1 1 24 VAL N N -0.570 -9.493 -6.078 1.00 . A A . 24 VAL N 1 1
8 6607 1 1 24 VAL O O -1.668 -12.587 -4.683 1.00 . A A . 24 VAL O 1 1
8 6608 1 1 25 ALA C C -3.256 -13.173 -7.324 1.00 . A A . 25 ALA C 1 1
8 6609 1 1 25 ALA CA C -3.782 -12.077 -6.406 1.00 . A A . 25 ALA CA 1 1
8 6610 1 1 25 ALA CB C -4.936 -11.339 -7.067 1.00 . A A . 25 ALA CB 1 1
8 6611 1 1 25 ALA H H -2.724 -10.246 -6.445 1.00 . A A . 25 ALA H 1 1
8 6612 1 1 25 ALA HA H -4.150 -12.528 -5.495 1.00 . A A . 25 ALA HA 1 1
8 6613 1 1 25 ALA HB1 H -5.524 -12.035 -7.648 1.00 . A A . 25 ALA HB1 1 1
8 6614 1 1 25 ALA HB2 H -4.545 -10.569 -7.717 1.00 . A A . 25 ALA HB2 1 1
8 6615 1 1 25 ALA HB3 H -5.558 -10.888 -6.309 1.00 . A A . 25 ALA HB3 1 1
8 6616 1 1 25 ALA N N -2.721 -11.142 -6.051 1.00 . A A . 25 ALA N 1 1
8 6617 1 1 25 ALA O O -3.668 -14.329 -7.231 1.00 . A A . 25 ALA O 1 1
8 6618 1 1 26 ASP C C -0.590 -14.494 -8.504 1.00 . A A . 26 ASP C 1 1
8 6619 1 1 26 ASP CA C -1.753 -13.750 -9.150 1.00 . A A . 26 ASP CA 1 1
8 6620 1 1 26 ASP CB C -1.274 -13.027 -10.410 1.00 . A A . 26 ASP CB 1 1
8 6621 1 1 26 ASP CG C -2.424 -12.513 -11.253 1.00 . A A . 26 ASP CG 1 1
8 6622 1 1 26 ASP H H -2.051 -11.864 -8.238 1.00 . A A . 26 ASP H 1 1
8 6623 1 1 26 ASP HA H -2.516 -14.464 -9.421 1.00 . A A . 26 ASP HA 1 1
8 6624 1 1 26 ASP HB2 H -0.659 -12.186 -10.123 1.00 . A A . 26 ASP HB2 1 1
8 6625 1 1 26 ASP HB3 H -0.689 -13.709 -11.009 1.00 . A A . 26 ASP HB3 1 1
8 6626 1 1 26 ASP N N -2.342 -12.800 -8.215 1.00 . A A . 26 ASP N 1 1
8 6627 1 1 26 ASP O O -0.284 -15.629 -8.872 1.00 . A A . 26 ASP O 1 1
8 6628 1 1 26 ASP OD1 O -3.485 -13.173 -11.275 1.00 . A A . 26 ASP OD1 1 1
8 6629 1 1 26 ASP OD2 O -2.265 -11.452 -11.892 1.00 . A A . 26 ASP OD2 1 1
8 6630 1 1 27 GLY C C 2.482 -13.754 -7.119 1.00 . A A . 27 GLY C 1 1
8 6631 1 1 27 GLY CA C 1.171 -14.467 -6.849 1.00 . A A . 27 GLY CA 1 1
8 6632 1 1 27 GLY H H -0.239 -12.949 -7.282 1.00 . A A . 27 GLY H 1 1
8 6633 1 1 27 GLY HA2 H 0.980 -14.453 -5.786 1.00 . A A . 27 GLY HA2 1 1
8 6634 1 1 27 GLY HA3 H 1.258 -15.492 -7.175 1.00 . A A . 27 GLY HA3 1 1
8 6635 1 1 27 GLY N N 0.052 -13.850 -7.535 1.00 . A A . 27 GLY N 1 1
8 6636 1 1 27 GLY O O 3.548 -14.369 -7.085 1.00 . A A . 27 GLY O 1 1
8 6637 1 1 28 GLU C C 4.141 -11.042 -6.381 1.00 . A A . 28 GLU C 1 1
8 6638 1 1 28 GLU CA C 3.593 -11.660 -7.661 1.00 . A A . 28 GLU CA 1 1
8 6639 1 1 28 GLU CB C 3.271 -10.557 -8.670 1.00 . A A . 28 GLU CB 1 1
8 6640 1 1 28 GLU CD C 3.242 -10.445 -11.193 1.00 . A A . 28 GLU CD 1 1
8 6641 1 1 28 GLU CG C 2.641 -11.074 -9.951 1.00 . A A . 28 GLU CG 1 1
8 6642 1 1 28 GLU H H 1.528 -12.019 -7.399 1.00 . A A . 28 GLU H 1 1
8 6643 1 1 28 GLU HA H 4.340 -12.315 -8.082 1.00 . A A . 28 GLU HA 1 1
8 6644 1 1 28 GLU HB2 H 2.590 -9.851 -8.213 1.00 . A A . 28 GLU HB2 1 1
8 6645 1 1 28 GLU HB3 H 4.184 -10.044 -8.926 1.00 . A A . 28 GLU HB3 1 1
8 6646 1 1 28 GLU HG2 H 2.785 -12.143 -10.002 1.00 . A A . 28 GLU HG2 1 1
8 6647 1 1 28 GLU HG3 H 1.584 -10.855 -9.930 1.00 . A A . 28 GLU HG3 1 1
8 6648 1 1 28 GLU N N 2.404 -12.455 -7.387 1.00 . A A . 28 GLU N 1 1
8 6649 1 1 28 GLU O O 3.429 -10.926 -5.383 1.00 . A A . 28 GLU O 1 1
8 6650 1 1 28 GLU OE1 O 4.434 -10.075 -11.153 1.00 . A A . 28 GLU OE1 1 1
8 6651 1 1 28 GLU OE2 O 2.520 -10.324 -12.206 1.00 . A A . 28 GLU OE2 1 1
8 6652 1 1 29 ASP C C 5.430 -8.636 -5.027 1.00 . A A . 29 ASP C 1 1
8 6653 1 1 29 ASP CA C 6.036 -10.016 -5.263 1.00 . A A . 29 ASP CA 1 1
8 6654 1 1 29 ASP CB C 7.546 -9.894 -5.480 1.00 . A A . 29 ASP CB 1 1
8 6655 1 1 29 ASP CG C 8.323 -10.972 -4.750 1.00 . A A . 29 ASP CG 1 1
8 6656 1 1 29 ASP H H 5.921 -10.751 -7.244 1.00 . A A . 29 ASP H 1 1
8 6657 1 1 29 ASP HA H 5.853 -10.640 -4.403 1.00 . A A . 29 ASP HA 1 1
8 6658 1 1 29 ASP HB2 H 7.761 -9.973 -6.535 1.00 . A A . 29 ASP HB2 1 1
8 6659 1 1 29 ASP HB3 H 7.878 -8.931 -5.120 1.00 . A A . 29 ASP HB3 1 1
8 6660 1 1 29 ASP N N 5.407 -10.646 -6.416 1.00 . A A . 29 ASP N 1 1
8 6661 1 1 29 ASP O O 5.600 -7.733 -5.846 1.00 . A A . 29 ASP O 1 1
8 6662 1 1 29 ASP OD1 O 7.748 -11.602 -3.837 1.00 . A A . 29 ASP OD1 1 1
8 6663 1 1 29 ASP OD2 O 9.505 -11.186 -5.091 1.00 . A A . 29 ASP OD2 1 1
8 6664 1 1 30 PRO C C 5.052 -6.041 -3.599 1.00 . A A . 30 PRO C 1 1
8 6665 1 1 30 PRO CA C 4.041 -7.176 -3.623 1.00 . A A . 30 PRO CA 1 1
8 6666 1 1 30 PRO CB C 3.425 -7.387 -2.240 1.00 . A A . 30 PRO CB 1 1
8 6667 1 1 30 PRO CD C 4.408 -9.470 -2.892 1.00 . A A . 30 PRO CD 1 1
8 6668 1 1 30 PRO CG C 3.284 -8.866 -2.100 1.00 . A A . 30 PRO CG 1 1
8 6669 1 1 30 PRO HA H 3.261 -6.944 -4.333 1.00 . A A . 30 PRO HA 1 1
8 6670 1 1 30 PRO HB2 H 4.075 -6.973 -1.484 1.00 . A A . 30 PRO HB2 1 1
8 6671 1 1 30 PRO HB3 H 2.464 -6.899 -2.198 1.00 . A A . 30 PRO HB3 1 1
8 6672 1 1 30 PRO HD2 H 5.275 -9.618 -2.265 1.00 . A A . 30 PRO HD2 1 1
8 6673 1 1 30 PRO HD3 H 4.099 -10.405 -3.337 1.00 . A A . 30 PRO HD3 1 1
8 6674 1 1 30 PRO HG2 H 3.365 -9.146 -1.061 1.00 . A A . 30 PRO HG2 1 1
8 6675 1 1 30 PRO HG3 H 2.334 -9.183 -2.503 1.00 . A A . 30 PRO HG3 1 1
8 6676 1 1 30 PRO N N 4.676 -8.459 -3.928 1.00 . A A . 30 PRO N 1 1
8 6677 1 1 30 PRO O O 4.819 -4.979 -4.176 1.00 . A A . 30 PRO O 1 1
8 6678 1 1 31 LYS C C 7.540 -4.726 -4.291 1.00 . A A . 31 LYS C 1 1
8 6679 1 1 31 LYS CA C 7.261 -5.288 -2.902 1.00 . A A . 31 LYS CA 1 1
8 6680 1 1 31 LYS CB C 8.532 -5.893 -2.309 1.00 . A A . 31 LYS CB 1 1
8 6681 1 1 31 LYS CD C 10.392 -5.646 -0.636 1.00 . A A . 31 LYS CD 1 1
8 6682 1 1 31 LYS CE C 11.459 -4.966 -1.480 1.00 . A A . 31 LYS CE 1 1
8 6683 1 1 31 LYS CG C 8.996 -5.198 -1.039 1.00 . A A . 31 LYS CG 1 1
8 6684 1 1 31 LYS H H 6.334 -7.158 -2.543 1.00 . A A . 31 LYS H 1 1
8 6685 1 1 31 LYS HA H 6.926 -4.486 -2.264 1.00 . A A . 31 LYS HA 1 1
8 6686 1 1 31 LYS HB2 H 8.352 -6.933 -2.083 1.00 . A A . 31 LYS HB2 1 1
8 6687 1 1 31 LYS HB3 H 9.321 -5.823 -3.040 1.00 . A A . 31 LYS HB3 1 1
8 6688 1 1 31 LYS HD2 H 10.555 -5.396 0.401 1.00 . A A . 31 LYS HD2 1 1
8 6689 1 1 31 LYS HD3 H 10.469 -6.715 -0.768 1.00 . A A . 31 LYS HD3 1 1
8 6690 1 1 31 LYS HE2 H 11.580 -5.521 -2.399 1.00 . A A . 31 LYS HE2 1 1
8 6691 1 1 31 LYS HE3 H 11.134 -3.961 -1.707 1.00 . A A . 31 LYS HE3 1 1
8 6692 1 1 31 LYS HG2 H 9.006 -4.131 -1.207 1.00 . A A . 31 LYS HG2 1 1
8 6693 1 1 31 LYS HG3 H 8.307 -5.433 -0.239 1.00 . A A . 31 LYS HG3 1 1
8 6694 1 1 31 LYS HZ1 H 13.138 -5.863 -0.619 1.00 . A A . 31 LYS HZ1 1 1
8 6695 1 1 31 LYS HZ2 H 12.659 -4.432 0.145 1.00 . A A . 31 LYS HZ2 1 1
8 6696 1 1 31 LYS HZ3 H 13.455 -4.369 -1.346 1.00 . A A . 31 LYS HZ3 1 1
8 6697 1 1 31 LYS N N 6.198 -6.285 -2.965 1.00 . A A . 31 LYS N 1 1
8 6698 1 1 31 LYS NZ N 12.770 -4.904 -0.776 1.00 . A A . 31 LYS NZ 1 1
8 6699 1 1 31 LYS O O 7.783 -3.530 -4.452 1.00 . A A . 31 LYS O 1 1
8 6700 1 1 32 ASP C C 6.516 -4.190 -7.033 1.00 . A A . 32 ASP C 1 1
8 6701 1 1 32 ASP CA C 7.626 -5.165 -6.675 1.00 . A A . 32 ASP CA 1 1
8 6702 1 1 32 ASP CB C 7.595 -6.367 -7.621 1.00 . A A . 32 ASP CB 1 1
8 6703 1 1 32 ASP CG C 8.726 -6.340 -8.630 1.00 . A A . 32 ASP CG 1 1
8 6704 1 1 32 ASP H H 7.227 -6.525 -5.108 1.00 . A A . 32 ASP H 1 1
8 6705 1 1 32 ASP HA H 8.580 -4.665 -6.762 1.00 . A A . 32 ASP HA 1 1
8 6706 1 1 32 ASP HB2 H 7.675 -7.276 -7.042 1.00 . A A . 32 ASP HB2 1 1
8 6707 1 1 32 ASP HB3 H 6.658 -6.369 -8.158 1.00 . A A . 32 ASP HB3 1 1
8 6708 1 1 32 ASP N N 7.460 -5.592 -5.296 1.00 . A A . 32 ASP N 1 1
8 6709 1 1 32 ASP O O 6.757 -3.135 -7.624 1.00 . A A . 32 ASP O 1 1
8 6710 1 1 32 ASP OD1 O 9.868 -6.673 -8.251 1.00 . A A . 32 ASP OD1 1 1
8 6711 1 1 32 ASP OD2 O 8.468 -5.988 -9.801 1.00 . A A . 32 ASP OD2 1 1
8 6712 1 1 33 VAL C C 4.391 -2.320 -6.186 1.00 . A A . 33 VAL C 1 1
8 6713 1 1 33 VAL CA C 4.155 -3.666 -6.847 1.00 . A A . 33 VAL CA 1 1
8 6714 1 1 33 VAL CB C 2.853 -4.266 -6.288 1.00 . A A . 33 VAL CB 1 1
8 6715 1 1 33 VAL CG1 C 1.658 -3.421 -6.711 1.00 . A A . 33 VAL CG1 1 1
8 6716 1 1 33 VAL CG2 C 2.689 -5.710 -6.739 1.00 . A A . 33 VAL CG2 1 1
8 6717 1 1 33 VAL H H 5.175 -5.373 -6.134 1.00 . A A . 33 VAL H 1 1
8 6718 1 1 33 VAL HA H 4.039 -3.524 -7.911 1.00 . A A . 33 VAL HA 1 1
8 6719 1 1 33 VAL HB H 2.909 -4.254 -5.210 1.00 . A A . 33 VAL HB 1 1
8 6720 1 1 33 VAL HG11 H 2.001 -2.531 -7.222 1.00 . A A . 33 VAL HG11 1 1
8 6721 1 1 33 VAL HG12 H 1.088 -3.135 -5.838 1.00 . A A . 33 VAL HG12 1 1
8 6722 1 1 33 VAL HG13 H 1.033 -3.995 -7.374 1.00 . A A . 33 VAL HG13 1 1
8 6723 1 1 33 VAL HG21 H 1.671 -6.028 -6.565 1.00 . A A . 33 VAL HG21 1 1
8 6724 1 1 33 VAL HG22 H 3.363 -6.342 -6.180 1.00 . A A . 33 VAL HG22 1 1
8 6725 1 1 33 VAL HG23 H 2.914 -5.788 -7.792 1.00 . A A . 33 VAL HG23 1 1
8 6726 1 1 33 VAL N N 5.298 -4.533 -6.625 1.00 . A A . 33 VAL N 1 1
8 6727 1 1 33 VAL O O 4.167 -1.282 -6.792 1.00 . A A . 33 VAL O 1 1
8 6728 1 1 34 LEU C C 5.948 -0.152 -5.059 1.00 . A A . 34 LEU C 1 1
8 6729 1 1 34 LEU CA C 5.148 -1.121 -4.202 1.00 . A A . 34 LEU CA 1 1
8 6730 1 1 34 LEU CB C 5.917 -1.434 -2.919 1.00 . A A . 34 LEU CB 1 1
8 6731 1 1 34 LEU CD1 C 4.361 -0.698 -1.100 1.00 . A A . 34 LEU CD1 1 1
8 6732 1 1 34 LEU CD2 C 4.038 -2.927 -2.178 1.00 . A A . 34 LEU CD2 1 1
8 6733 1 1 34 LEU CG C 5.058 -1.890 -1.737 1.00 . A A . 34 LEU CG 1 1
8 6734 1 1 34 LEU H H 5.033 -3.213 -4.514 1.00 . A A . 34 LEU H 1 1
8 6735 1 1 34 LEU HA H 4.206 -0.663 -3.946 1.00 . A A . 34 LEU HA 1 1
8 6736 1 1 34 LEU HB2 H 6.640 -2.206 -3.139 1.00 . A A . 34 LEU HB2 1 1
8 6737 1 1 34 LEU HB3 H 6.449 -0.545 -2.622 1.00 . A A . 34 LEU HB3 1 1
8 6738 1 1 34 LEU HD11 H 4.935 0.196 -1.290 1.00 . A A . 34 LEU HD11 1 1
8 6739 1 1 34 LEU HD12 H 4.280 -0.855 -0.034 1.00 . A A . 34 LEU HD12 1 1
8 6740 1 1 34 LEU HD13 H 3.373 -0.589 -1.524 1.00 . A A . 34 LEU HD13 1 1
8 6741 1 1 34 LEU HD21 H 3.574 -2.609 -3.098 1.00 . A A . 34 LEU HD21 1 1
8 6742 1 1 34 LEU HD22 H 3.281 -3.034 -1.414 1.00 . A A . 34 LEU HD22 1 1
8 6743 1 1 34 LEU HD23 H 4.531 -3.877 -2.328 1.00 . A A . 34 LEU HD23 1 1
8 6744 1 1 34 LEU HG H 5.692 -2.342 -0.989 1.00 . A A . 34 LEU HG 1 1
8 6745 1 1 34 LEU N N 4.867 -2.348 -4.944 1.00 . A A . 34 LEU N 1 1
8 6746 1 1 34 LEU O O 5.751 1.063 -4.995 1.00 . A A . 34 LEU O 1 1
8 6747 1 1 35 ASP C C 6.747 0.773 -7.821 1.00 . A A . 35 ASP C 1 1
8 6748 1 1 35 ASP CA C 7.639 0.113 -6.775 1.00 . A A . 35 ASP CA 1 1
8 6749 1 1 35 ASP CB C 8.708 -0.742 -7.458 1.00 . A A . 35 ASP CB 1 1
8 6750 1 1 35 ASP CG C 9.977 0.037 -7.743 1.00 . A A . 35 ASP CG 1 1
8 6751 1 1 35 ASP H H 6.935 -1.674 -5.897 1.00 . A A . 35 ASP H 1 1
8 6752 1 1 35 ASP HA H 8.117 0.879 -6.184 1.00 . A A . 35 ASP HA 1 1
8 6753 1 1 35 ASP HB2 H 8.956 -1.575 -6.817 1.00 . A A . 35 ASP HB2 1 1
8 6754 1 1 35 ASP HB3 H 8.319 -1.116 -8.393 1.00 . A A . 35 ASP HB3 1 1
8 6755 1 1 35 ASP N N 6.835 -0.699 -5.880 1.00 . A A . 35 ASP N 1 1
8 6756 1 1 35 ASP O O 6.956 1.926 -8.199 1.00 . A A . 35 ASP O 1 1
8 6757 1 1 35 ASP OD1 O 9.872 1.210 -8.159 1.00 . A A . 35 ASP OD1 1 1
8 6758 1 1 35 ASP OD2 O 11.075 -0.525 -7.551 1.00 . A A . 35 ASP OD2 1 1
8 6759 1 1 36 ASP C C 3.698 1.380 -8.564 1.00 . A A . 36 ASP C 1 1
8 6760 1 1 36 ASP CA C 4.777 0.539 -9.243 1.00 . A A . 36 ASP CA 1 1
8 6761 1 1 36 ASP CB C 4.131 -0.624 -9.999 1.00 . A A . 36 ASP CB 1 1
8 6762 1 1 36 ASP CG C 4.602 -0.711 -11.439 1.00 . A A . 36 ASP CG 1 1
8 6763 1 1 36 ASP H H 5.618 -0.876 -7.912 1.00 . A A . 36 ASP H 1 1
8 6764 1 1 36 ASP HA H 5.317 1.162 -9.943 1.00 . A A . 36 ASP HA 1 1
8 6765 1 1 36 ASP HB2 H 4.379 -1.550 -9.503 1.00 . A A . 36 ASP HB2 1 1
8 6766 1 1 36 ASP HB3 H 3.059 -0.495 -9.997 1.00 . A A . 36 ASP HB3 1 1
8 6767 1 1 36 ASP N N 5.732 0.034 -8.262 1.00 . A A . 36 ASP N 1 1
8 6768 1 1 36 ASP O O 3.268 2.405 -9.092 1.00 . A A . 36 ASP O 1 1
8 6769 1 1 36 ASP OD1 O 4.362 0.249 -12.200 1.00 . A A . 36 ASP OD1 1 1
8 6770 1 1 36 ASP OD2 O 5.207 -1.741 -11.804 1.00 . A A . 36 ASP OD2 1 1
8 6771 1 1 37 LEU C C 2.567 3.136 -6.550 1.00 . A A . 37 LEU C 1 1
8 6772 1 1 37 LEU CA C 2.254 1.645 -6.607 1.00 . A A . 37 LEU CA 1 1
8 6773 1 1 37 LEU CB C 2.192 1.084 -5.182 1.00 . A A . 37 LEU CB 1 1
8 6774 1 1 37 LEU CD1 C 1.844 -1.161 -4.106 1.00 . A A . 37 LEU CD1 1 1
8 6775 1 1 37 LEU CD2 C -0.067 0.431 -4.314 1.00 . A A . 37 LEU CD2 1 1
8 6776 1 1 37 LEU CG C 1.212 -0.074 -4.964 1.00 . A A . 37 LEU CG 1 1
8 6777 1 1 37 LEU H H 3.660 0.117 -7.014 1.00 . A A . 37 LEU H 1 1
8 6778 1 1 37 LEU HA H 1.299 1.495 -7.091 1.00 . A A . 37 LEU HA 1 1
8 6779 1 1 37 LEU HB2 H 3.182 0.750 -4.908 1.00 . A A . 37 LEU HB2 1 1
8 6780 1 1 37 LEU HB3 H 1.909 1.886 -4.520 1.00 . A A . 37 LEU HB3 1 1
8 6781 1 1 37 LEU HD11 H 2.590 -1.686 -4.682 1.00 . A A . 37 LEU HD11 1 1
8 6782 1 1 37 LEU HD12 H 1.081 -1.857 -3.786 1.00 . A A . 37 LEU HD12 1 1
8 6783 1 1 37 LEU HD13 H 2.309 -0.711 -3.239 1.00 . A A . 37 LEU HD13 1 1
8 6784 1 1 37 LEU HD21 H -0.084 0.132 -3.276 1.00 . A A . 37 LEU HD21 1 1
8 6785 1 1 37 LEU HD22 H -0.919 0.009 -4.824 1.00 . A A . 37 LEU HD22 1 1
8 6786 1 1 37 LEU HD23 H -0.104 1.510 -4.379 1.00 . A A . 37 LEU HD23 1 1
8 6787 1 1 37 LEU HG H 0.956 -0.507 -5.921 1.00 . A A . 37 LEU HG 1 1
8 6788 1 1 37 LEU N N 3.270 0.937 -7.382 1.00 . A A . 37 LEU N 1 1
8 6789 1 1 37 LEU O O 1.804 3.966 -7.040 1.00 . A A . 37 LEU O 1 1
8 6790 1 1 38 GLY C C 4.096 5.370 -4.431 1.00 . A A . 38 GLY C 1 1
8 6791 1 1 38 GLY CA C 4.119 4.853 -5.856 1.00 . A A . 38 GLY CA 1 1
8 6792 1 1 38 GLY H H 4.283 2.760 -5.595 1.00 . A A . 38 GLY H 1 1
8 6793 1 1 38 GLY HA2 H 5.123 4.941 -6.242 1.00 . A A . 38 GLY HA2 1 1
8 6794 1 1 38 GLY HA3 H 3.458 5.457 -6.459 1.00 . A A . 38 GLY HA3 1 1
8 6795 1 1 38 GLY N N 3.708 3.467 -5.956 1.00 . A A . 38 GLY N 1 1
8 6796 1 1 38 GLY O O 3.576 6.455 -4.168 1.00 . A A . 38 GLY O 1 1
8 6797 1 1 39 LEU C C 6.171 5.169 -1.662 1.00 . A A . 39 LEU C 1 1
8 6798 1 1 39 LEU CA C 4.722 4.993 -2.109 1.00 . A A . 39 LEU CA 1 1
8 6799 1 1 39 LEU CB C 4.018 3.949 -1.234 1.00 . A A . 39 LEU CB 1 1
8 6800 1 1 39 LEU CD1 C 3.589 2.020 -2.770 1.00 . A A . 39 LEU CD1 1 1
8 6801 1 1 39 LEU CD2 C 1.961 2.541 -0.952 1.00 . A A . 39 LEU CD2 1 1
8 6802 1 1 39 LEU CG C 2.947 3.123 -1.949 1.00 . A A . 39 LEU CG 1 1
8 6803 1 1 39 LEU H H 5.070 3.749 -3.785 1.00 . A A . 39 LEU H 1 1
8 6804 1 1 39 LEU HA H 4.211 5.938 -2.010 1.00 . A A . 39 LEU HA 1 1
8 6805 1 1 39 LEU HB2 H 4.764 3.274 -0.844 1.00 . A A . 39 LEU HB2 1 1
8 6806 1 1 39 LEU HB3 H 3.552 4.461 -0.406 1.00 . A A . 39 LEU HB3 1 1
8 6807 1 1 39 LEU HD11 H 2.953 1.146 -2.757 1.00 . A A . 39 LEU HD11 1 1
8 6808 1 1 39 LEU HD12 H 4.552 1.772 -2.350 1.00 . A A . 39 LEU HD12 1 1
8 6809 1 1 39 LEU HD13 H 3.717 2.357 -3.786 1.00 . A A . 39 LEU HD13 1 1
8 6810 1 1 39 LEU HD21 H 1.013 2.370 -1.445 1.00 . A A . 39 LEU HD21 1 1
8 6811 1 1 39 LEU HD22 H 1.823 3.232 -0.135 1.00 . A A . 39 LEU HD22 1 1
8 6812 1 1 39 LEU HD23 H 2.342 1.604 -0.574 1.00 . A A . 39 LEU HD23 1 1
8 6813 1 1 39 LEU HG H 2.400 3.765 -2.621 1.00 . A A . 39 LEU HG 1 1
8 6814 1 1 39 LEU N N 4.669 4.601 -3.514 1.00 . A A . 39 LEU N 1 1
8 6815 1 1 39 LEU O O 6.825 4.213 -1.245 1.00 . A A . 39 LEU O 1 1
8 6816 1 1 40 LYS C C 8.452 6.084 -0.087 1.00 . A A . 40 LYS C 1 1
8 6817 1 1 40 LYS CA C 8.052 6.707 -1.424 1.00 . A A . 40 LYS CA 1 1
8 6818 1 1 40 LYS CB C 8.256 8.222 -1.379 1.00 . A A . 40 LYS CB 1 1
8 6819 1 1 40 LYS CD C 9.272 8.416 -3.670 1.00 . A A . 40 LYS CD 1 1
8 6820 1 1 40 LYS CE C 8.780 7.334 -4.619 1.00 . A A . 40 LYS CE 1 1
8 6821 1 1 40 LYS CG C 8.165 8.890 -2.743 1.00 . A A . 40 LYS CG 1 1
8 6822 1 1 40 LYS H H 6.099 7.109 -2.131 1.00 . A A . 40 LYS H 1 1
8 6823 1 1 40 LYS HA H 8.684 6.295 -2.196 1.00 . A A . 40 LYS HA 1 1
8 6824 1 1 40 LYS HB2 H 7.503 8.656 -0.739 1.00 . A A . 40 LYS HB2 1 1
8 6825 1 1 40 LYS HB3 H 9.231 8.431 -0.965 1.00 . A A . 40 LYS HB3 1 1
8 6826 1 1 40 LYS HD2 H 9.626 9.255 -4.251 1.00 . A A . 40 LYS HD2 1 1
8 6827 1 1 40 LYS HD3 H 10.082 8.019 -3.077 1.00 . A A . 40 LYS HD3 1 1
8 6828 1 1 40 LYS HE2 H 9.527 6.555 -4.675 1.00 . A A . 40 LYS HE2 1 1
8 6829 1 1 40 LYS HE3 H 7.861 6.923 -4.229 1.00 . A A . 40 LYS HE3 1 1
8 6830 1 1 40 LYS HG2 H 7.210 8.650 -3.186 1.00 . A A . 40 LYS HG2 1 1
8 6831 1 1 40 LYS HG3 H 8.248 9.959 -2.615 1.00 . A A . 40 LYS HG3 1 1
8 6832 1 1 40 LYS HZ1 H 9.078 8.737 -6.138 1.00 . A A . 40 LYS HZ1 1 1
8 6833 1 1 40 LYS HZ2 H 7.521 8.078 -6.110 1.00 . A A . 40 LYS HZ2 1 1
8 6834 1 1 40 LYS HZ3 H 8.816 7.164 -6.700 1.00 . A A . 40 LYS HZ3 1 1
8 6835 1 1 40 LYS N N 6.669 6.397 -1.775 1.00 . A A . 40 LYS N 1 1
8 6836 1 1 40 LYS NZ N 8.531 7.865 -5.988 1.00 . A A . 40 LYS NZ 1 1
8 6837 1 1 40 LYS O O 9.022 4.993 -0.049 1.00 . A A . 40 LYS O 1 1
8 6838 1 1 41 ARG C C 8.163 4.850 2.535 1.00 . A A . 41 ARG C 1 1
8 6839 1 1 41 ARG CA C 8.536 6.316 2.341 1.00 . A A . 41 ARG CA 1 1
8 6840 1 1 41 ARG CB C 7.851 7.170 3.412 1.00 . A A . 41 ARG CB 1 1
8 6841 1 1 41 ARG CD C 9.833 8.721 3.367 1.00 . A A . 41 ARG CD 1 1
8 6842 1 1 41 ARG CG C 8.318 8.618 3.431 1.00 . A A . 41 ARG CG 1 1
8 6843 1 1 41 ARG CZ C 10.098 11.076 4.026 1.00 . A A . 41 ARG CZ 1 1
8 6844 1 1 41 ARG H H 7.730 7.659 0.916 1.00 . A A . 41 ARG H 1 1
8 6845 1 1 41 ARG HA H 9.606 6.417 2.445 1.00 . A A . 41 ARG HA 1 1
8 6846 1 1 41 ARG HB2 H 6.785 7.160 3.235 1.00 . A A . 41 ARG HB2 1 1
8 6847 1 1 41 ARG HB3 H 8.050 6.737 4.382 1.00 . A A . 41 ARG HB3 1 1
8 6848 1 1 41 ARG HD2 H 10.259 7.780 3.685 1.00 . A A . 41 ARG HD2 1 1
8 6849 1 1 41 ARG HD3 H 10.125 8.921 2.348 1.00 . A A . 41 ARG HD3 1 1
8 6850 1 1 41 ARG HE H 10.905 9.525 4.987 1.00 . A A . 41 ARG HE 1 1
8 6851 1 1 41 ARG HG2 H 7.896 9.132 2.580 1.00 . A A . 41 ARG HG2 1 1
8 6852 1 1 41 ARG HG3 H 7.974 9.084 4.343 1.00 . A A . 41 ARG HG3 1 1
8 6853 1 1 41 ARG HH11 H 8.965 10.776 2.379 1.00 . A A . 41 ARG HH11 1 1
8 6854 1 1 41 ARG HH12 H 9.161 12.430 2.854 1.00 . A A . 41 ARG HH12 1 1
8 6855 1 1 41 ARG HH21 H 11.169 11.702 5.621 1.00 . A A . 41 ARG HH21 1 1
8 6856 1 1 41 ARG HH22 H 10.413 12.956 4.697 1.00 . A A . 41 ARG HH22 1 1
8 6857 1 1 41 ARG N N 8.174 6.790 1.007 1.00 . A A . 41 ARG N 1 1
8 6858 1 1 41 ARG NE N 10.347 9.785 4.225 1.00 . A A . 41 ARG NE 1 1
8 6859 1 1 41 ARG NH1 N 9.345 11.458 3.002 1.00 . A A . 41 ARG NH1 1 1
8 6860 1 1 41 ARG NH2 N 10.602 11.985 4.848 1.00 . A A . 41 ARG NH2 1 1
8 6861 1 1 41 ARG O O 7.051 4.432 2.213 1.00 . A A . 41 ARG O 1 1
8 6862 1 1 42 TYR C C 7.948 2.475 4.534 1.00 . A A . 42 TYR C 1 1
8 6863 1 1 42 TYR CA C 8.867 2.659 3.332 1.00 . A A . 42 TYR CA 1 1
8 6864 1 1 42 TYR CB C 10.195 1.935 3.573 1.00 . A A . 42 TYR CB 1 1
8 6865 1 1 42 TYR CD1 C 9.385 -0.432 3.919 1.00 . A A . 42 TYR CD1 1 1
8 6866 1 1 42 TYR CD2 C 10.915 -0.015 2.138 1.00 . A A . 42 TYR CD2 1 1
8 6867 1 1 42 TYR CE1 C 9.356 -1.773 3.585 1.00 . A A . 42 TYR CE1 1 1
8 6868 1 1 42 TYR CE2 C 10.890 -1.354 1.798 1.00 . A A . 42 TYR CE2 1 1
8 6869 1 1 42 TYR CG C 10.164 0.468 3.203 1.00 . A A . 42 TYR CG 1 1
8 6870 1 1 42 TYR CZ C 10.110 -2.229 2.524 1.00 . A A . 42 TYR CZ 1 1
8 6871 1 1 42 TYR H H 9.964 4.469 3.318 1.00 . A A . 42 TYR H 1 1
8 6872 1 1 42 TYR HA H 8.387 2.239 2.461 1.00 . A A . 42 TYR HA 1 1
8 6873 1 1 42 TYR HB2 H 10.966 2.409 2.985 1.00 . A A . 42 TYR HB2 1 1
8 6874 1 1 42 TYR HB3 H 10.451 2.008 4.620 1.00 . A A . 42 TYR HB3 1 1
8 6875 1 1 42 TYR HD1 H 8.796 -0.072 4.750 1.00 . A A . 42 TYR HD1 1 1
8 6876 1 1 42 TYR HD2 H 11.526 0.672 1.572 1.00 . A A . 42 TYR HD2 1 1
8 6877 1 1 42 TYR HE1 H 8.744 -2.457 4.153 1.00 . A A . 42 TYR HE1 1 1
8 6878 1 1 42 TYR HE2 H 11.481 -1.711 0.967 1.00 . A A . 42 TYR HE2 1 1
8 6879 1 1 42 TYR HH H 10.389 -4.087 2.931 1.00 . A A . 42 TYR HH 1 1
8 6880 1 1 42 TYR N N 9.099 4.075 3.075 1.00 . A A . 42 TYR N 1 1
8 6881 1 1 42 TYR O O 7.246 1.468 4.643 1.00 . A A . 42 TYR O 1 1
8 6882 1 1 42 TYR OH O 10.082 -3.563 2.188 1.00 . A A . 42 TYR OH 1 1
8 6883 1 1 43 CYS C C 5.662 3.063 6.242 1.00 . A A . 43 CYS C 1 1
8 6884 1 1 43 CYS CA C 7.100 3.416 6.615 1.00 . A A . 43 CYS CA 1 1
8 6885 1 1 43 CYS CB C 7.139 4.761 7.344 1.00 . A A . 43 CYS CB 1 1
8 6886 1 1 43 CYS H H 8.521 4.241 5.281 1.00 . A A . 43 CYS H 1 1
8 6887 1 1 43 CYS HA H 7.487 2.650 7.269 1.00 . A A . 43 CYS HA 1 1
8 6888 1 1 43 CYS HB2 H 6.591 4.678 8.270 1.00 . A A . 43 CYS HB2 1 1
8 6889 1 1 43 CYS HB3 H 8.167 5.013 7.560 1.00 . A A . 43 CYS HB3 1 1
8 6890 1 1 43 CYS N N 7.945 3.461 5.427 1.00 . A A . 43 CYS N 1 1
8 6891 1 1 43 CYS O O 4.921 2.499 7.047 1.00 . A A . 43 CYS O 1 1
8 6892 1 1 43 CYS SG S 6.428 6.133 6.406 1.00 . A A . 43 CYS SG 1 1
8 6893 1 1 44 CYS C C 3.886 1.655 3.979 1.00 . A A . 44 CYS C 1 1
8 6894 1 1 44 CYS CA C 3.949 3.083 4.511 1.00 . A A . 44 CYS CA 1 1
8 6895 1 1 44 CYS CB C 3.549 4.070 3.406 1.00 . A A . 44 CYS CB 1 1
8 6896 1 1 44 CYS H H 5.928 3.824 4.413 1.00 . A A . 44 CYS H 1 1
8 6897 1 1 44 CYS HA H 3.255 3.177 5.334 1.00 . A A . 44 CYS HA 1 1
8 6898 1 1 44 CYS HB2 H 3.898 3.693 2.455 1.00 . A A . 44 CYS HB2 1 1
8 6899 1 1 44 CYS HB3 H 2.473 4.156 3.381 1.00 . A A . 44 CYS HB3 1 1
8 6900 1 1 44 CYS N N 5.286 3.383 5.008 1.00 . A A . 44 CYS N 1 1
8 6901 1 1 44 CYS O O 3.078 0.848 4.436 1.00 . A A . 44 CYS O 1 1
8 6902 1 1 44 CYS SG S 4.218 5.737 3.615 1.00 . A A . 44 CYS SG 1 1
8 6903 1 1 45 ARG C C 4.768 -1.080 3.494 1.00 . A A . 45 ARG C 1 1
8 6904 1 1 45 ARG CA C 4.804 0.010 2.431 1.00 . A A . 45 ARG CA 1 1
8 6905 1 1 45 ARG CB C 6.059 -0.159 1.575 1.00 . A A . 45 ARG CB 1 1
8 6906 1 1 45 ARG CD C 7.343 0.669 -0.416 1.00 . A A . 45 ARG CD 1 1
8 6907 1 1 45 ARG CG C 6.339 1.024 0.668 1.00 . A A . 45 ARG CG 1 1
8 6908 1 1 45 ARG CZ C 9.680 1.165 -0.997 1.00 . A A . 45 ARG CZ 1 1
8 6909 1 1 45 ARG H H 5.385 2.029 2.707 1.00 . A A . 45 ARG H 1 1
8 6910 1 1 45 ARG HA H 3.933 -0.092 1.800 1.00 . A A . 45 ARG HA 1 1
8 6911 1 1 45 ARG HB2 H 6.907 -0.298 2.226 1.00 . A A . 45 ARG HB2 1 1
8 6912 1 1 45 ARG HB3 H 5.943 -1.038 0.958 1.00 . A A . 45 ARG HB3 1 1
8 6913 1 1 45 ARG HD2 H 7.534 -0.394 -0.379 1.00 . A A . 45 ARG HD2 1 1
8 6914 1 1 45 ARG HD3 H 6.922 0.925 -1.377 1.00 . A A . 45 ARG HD3 1 1
8 6915 1 1 45 ARG HE H 8.655 2.057 0.463 1.00 . A A . 45 ARG HE 1 1
8 6916 1 1 45 ARG HG2 H 5.415 1.333 0.203 1.00 . A A . 45 ARG HG2 1 1
8 6917 1 1 45 ARG HG3 H 6.735 1.833 1.262 1.00 . A A . 45 ARG HG3 1 1
8 6918 1 1 45 ARG HH11 H 8.805 -0.263 -2.130 1.00 . A A . 45 ARG HH11 1 1
8 6919 1 1 45 ARG HH12 H 10.452 0.097 -2.530 1.00 . A A . 45 ARG HH12 1 1
8 6920 1 1 45 ARG HH21 H 10.824 2.538 -0.054 1.00 . A A . 45 ARG HH21 1 1
8 6921 1 1 45 ARG HH22 H 11.600 1.689 -1.349 1.00 . A A . 45 ARG HH22 1 1
8 6922 1 1 45 ARG N N 4.765 1.342 3.029 1.00 . A A . 45 ARG N 1 1
8 6923 1 1 45 ARG NE N 8.606 1.382 -0.246 1.00 . A A . 45 ARG NE 1 1
8 6924 1 1 45 ARG NH1 N 9.644 0.259 -1.965 1.00 . A A . 45 ARG NH1 1 1
8 6925 1 1 45 ARG NH2 N 10.792 1.854 -0.782 1.00 . A A . 45 ARG NH2 1 1
8 6926 1 1 45 ARG O O 3.868 -1.911 3.498 1.00 . A A . 45 ARG O 1 1
8 6927 1 1 46 ARG C C 4.503 -2.458 6.013 1.00 . A A . 46 ARG C 1 1
8 6928 1 1 46 ARG CA C 5.868 -2.082 5.449 1.00 . A A . 46 ARG CA 1 1
8 6929 1 1 46 ARG CB C 6.752 -1.565 6.581 1.00 . A A . 46 ARG CB 1 1
8 6930 1 1 46 ARG CD C 7.082 0.131 8.402 1.00 . A A . 46 ARG CD 1 1
8 6931 1 1 46 ARG CG C 6.129 -0.413 7.352 1.00 . A A . 46 ARG CG 1 1
8 6932 1 1 46 ARG CZ C 9.359 1.049 8.534 1.00 . A A . 46 ARG CZ 1 1
8 6933 1 1 46 ARG H H 6.455 -0.385 4.320 1.00 . A A . 46 ARG H 1 1
8 6934 1 1 46 ARG HA H 6.323 -2.965 5.025 1.00 . A A . 46 ARG HA 1 1
8 6935 1 1 46 ARG HB2 H 6.938 -2.372 7.273 1.00 . A A . 46 ARG HB2 1 1
8 6936 1 1 46 ARG HB3 H 7.691 -1.229 6.167 1.00 . A A . 46 ARG HB3 1 1
8 6937 1 1 46 ARG HD2 H 6.605 0.955 8.911 1.00 . A A . 46 ARG HD2 1 1
8 6938 1 1 46 ARG HD3 H 7.298 -0.653 9.113 1.00 . A A . 46 ARG HD3 1 1
8 6939 1 1 46 ARG HE H 8.420 0.571 6.841 1.00 . A A . 46 ARG HE 1 1
8 6940 1 1 46 ARG HG2 H 5.878 0.375 6.659 1.00 . A A . 46 ARG HG2 1 1
8 6941 1 1 46 ARG HG3 H 5.233 -0.765 7.841 1.00 . A A . 46 ARG HG3 1 1
8 6942 1 1 46 ARG HH11 H 8.442 0.791 10.316 1.00 . A A . 46 ARG HH11 1 1
8 6943 1 1 46 ARG HH12 H 10.047 1.435 10.395 1.00 . A A . 46 ARG HH12 1 1
8 6944 1 1 46 ARG HH21 H 10.534 1.422 6.933 1.00 . A A . 46 ARG HH21 1 1
8 6945 1 1 46 ARG HH22 H 11.237 1.795 8.471 1.00 . A A . 46 ARG HH22 1 1
8 6946 1 1 46 ARG N N 5.764 -1.075 4.387 1.00 . A A . 46 ARG N 1 1
8 6947 1 1 46 ARG NE N 8.336 0.597 7.817 1.00 . A A . 46 ARG NE 1 1
8 6948 1 1 46 ARG NH1 N 9.276 1.096 9.857 1.00 . A A . 46 ARG NH1 1 1
8 6949 1 1 46 ARG NH2 N 10.468 1.454 7.930 1.00 . A A . 46 ARG NH2 1 1
8 6950 1 1 46 ARG O O 4.211 -3.634 6.235 1.00 . A A . 46 ARG O 1 1
8 6951 1 1 47 MET C C 1.413 -2.216 5.676 1.00 . A A . 47 MET C 1 1
8 6952 1 1 47 MET CA C 2.334 -1.675 6.761 1.00 . A A . 47 MET CA 1 1
8 6953 1 1 47 MET CB C 1.765 -0.372 7.322 1.00 . A A . 47 MET CB 1 1
8 6954 1 1 47 MET CE C 1.368 2.751 7.708 1.00 . A A . 47 MET CE 1 1
8 6955 1 1 47 MET CG C 2.751 0.396 8.187 1.00 . A A . 47 MET CG 1 1
8 6956 1 1 47 MET H H 3.958 -0.538 6.034 1.00 . A A . 47 MET H 1 1
8 6957 1 1 47 MET HA H 2.409 -2.401 7.556 1.00 . A A . 47 MET HA 1 1
8 6958 1 1 47 MET HB2 H 1.472 0.262 6.499 1.00 . A A . 47 MET HB2 1 1
8 6959 1 1 47 MET HB3 H 0.895 -0.599 7.917 1.00 . A A . 47 MET HB3 1 1
8 6960 1 1 47 MET HE1 H 1.447 2.189 6.790 1.00 . A A . 47 MET HE1 1 1
8 6961 1 1 47 MET HE2 H 1.950 3.656 7.627 1.00 . A A . 47 MET HE2 1 1
8 6962 1 1 47 MET HE3 H 0.332 3.008 7.884 1.00 . A A . 47 MET HE3 1 1
8 6963 1 1 47 MET HG2 H 3.180 -0.284 8.909 1.00 . A A . 47 MET HG2 1 1
8 6964 1 1 47 MET HG3 H 3.534 0.788 7.555 1.00 . A A . 47 MET HG3 1 1
8 6965 1 1 47 MET N N 3.669 -1.452 6.235 1.00 . A A . 47 MET N 1 1
8 6966 1 1 47 MET O O 0.587 -3.094 5.921 1.00 . A A . 47 MET O 1 1
8 6967 1 1 47 MET SD S 1.982 1.765 9.071 1.00 . A A . 47 MET SD 1 1
8 6968 1 1 48 LEU C C 1.160 -3.457 2.798 1.00 . A A . 48 LEU C 1 1
8 6969 1 1 48 LEU CA C 0.756 -2.086 3.334 1.00 . A A . 48 LEU CA 1 1
8 6970 1 1 48 LEU CB C 0.854 -1.045 2.218 1.00 . A A . 48 LEU CB 1 1
8 6971 1 1 48 LEU CD1 C 1.542 1.331 1.806 1.00 . A A . 48 LEU CD1 1 1
8 6972 1 1 48 LEU CD2 C -0.746 0.830 2.674 1.00 . A A . 48 LEU CD2 1 1
8 6973 1 1 48 LEU CG C 0.712 0.404 2.680 1.00 . A A . 48 LEU CG 1 1
8 6974 1 1 48 LEU H H 2.243 -0.980 4.348 1.00 . A A . 48 LEU H 1 1
8 6975 1 1 48 LEU HA H -0.270 -2.138 3.670 1.00 . A A . 48 LEU HA 1 1
8 6976 1 1 48 LEU HB2 H 1.814 -1.155 1.736 1.00 . A A . 48 LEU HB2 1 1
8 6977 1 1 48 LEU HB3 H 0.080 -1.249 1.493 1.00 . A A . 48 LEU HB3 1 1
8 6978 1 1 48 LEU HD11 H 0.892 1.851 1.119 1.00 . A A . 48 LEU HD11 1 1
8 6979 1 1 48 LEU HD12 H 2.264 0.751 1.251 1.00 . A A . 48 LEU HD12 1 1
8 6980 1 1 48 LEU HD13 H 2.056 2.048 2.428 1.00 . A A . 48 LEU HD13 1 1
8 6981 1 1 48 LEU HD21 H -1.240 0.414 1.809 1.00 . A A . 48 LEU HD21 1 1
8 6982 1 1 48 LEU HD22 H -0.804 1.908 2.640 1.00 . A A . 48 LEU HD22 1 1
8 6983 1 1 48 LEU HD23 H -1.229 0.472 3.572 1.00 . A A . 48 LEU HD23 1 1
8 6984 1 1 48 LEU HG H 1.075 0.483 3.690 1.00 . A A . 48 LEU HG 1 1
8 6985 1 1 48 LEU N N 1.572 -1.683 4.470 1.00 . A A . 48 LEU N 1 1
8 6986 1 1 48 LEU O O 0.355 -4.389 2.805 1.00 . A A . 48 LEU O 1 1
8 6987 1 1 49 ILE C C 2.422 -6.046 2.569 1.00 . A A . 49 ILE C 1 1
8 6988 1 1 49 ILE CA C 2.876 -4.847 1.740 1.00 . A A . 49 ILE CA 1 1
8 6989 1 1 49 ILE CB C 4.411 -4.892 1.594 1.00 . A A . 49 ILE CB 1 1
8 6990 1 1 49 ILE CD1 C 6.326 -4.829 3.265 1.00 . A A . 49 ILE CD1 1 1
8 6991 1 1 49 ILE CG1 C 5.094 -4.134 2.729 1.00 . A A . 49 ILE CG1 1 1
8 6992 1 1 49 ILE CG2 C 4.829 -4.317 0.254 1.00 . A A . 49 ILE CG2 1 1
8 6993 1 1 49 ILE H H 2.996 -2.800 2.318 1.00 . A A . 49 ILE H 1 1
8 6994 1 1 49 ILE HA H 2.449 -4.934 0.753 1.00 . A A . 49 ILE HA 1 1
8 6995 1 1 49 ILE HB H 4.722 -5.927 1.623 1.00 . A A . 49 ILE HB 1 1
8 6996 1 1 49 ILE HD11 H 7.114 -4.104 3.412 1.00 . A A . 49 ILE HD11 1 1
8 6997 1 1 49 ILE HD12 H 6.654 -5.578 2.559 1.00 . A A . 49 ILE HD12 1 1
8 6998 1 1 49 ILE HD13 H 6.092 -5.301 4.207 1.00 . A A . 49 ILE HD13 1 1
8 6999 1 1 49 ILE HG12 H 5.393 -3.157 2.369 1.00 . A A . 49 ILE HG12 1 1
8 7000 1 1 49 ILE HG13 H 4.397 -4.018 3.546 1.00 . A A . 49 ILE HG13 1 1
8 7001 1 1 49 ILE HG21 H 4.477 -3.300 0.179 1.00 . A A . 49 ILE HG21 1 1
8 7002 1 1 49 ILE HG22 H 4.398 -4.907 -0.542 1.00 . A A . 49 ILE HG22 1 1
8 7003 1 1 49 ILE HG23 H 5.906 -4.334 0.173 1.00 . A A . 49 ILE HG23 1 1
8 7004 1 1 49 ILE N N 2.401 -3.581 2.314 1.00 . A A . 49 ILE N 1 1
8 7005 1 1 49 ILE O O 2.200 -7.134 2.038 1.00 . A A . 49 ILE O 1 1
8 7006 1 1 50 SER C C 0.290 -6.932 4.833 1.00 . A A . 50 SER C 1 1
8 7007 1 1 50 SER CA C 1.815 -6.884 4.768 1.00 . A A . 50 SER CA 1 1
8 7008 1 1 50 SER CB C 2.390 -6.668 6.169 1.00 . A A . 50 SER CB 1 1
8 7009 1 1 50 SER H H 2.449 -4.939 4.233 1.00 . A A . 50 SER H 1 1
8 7010 1 1 50 SER HA H 2.175 -7.826 4.381 1.00 . A A . 50 SER HA 1 1
8 7011 1 1 50 SER HB2 H 2.478 -5.609 6.360 1.00 . A A . 50 SER HB2 1 1
8 7012 1 1 50 SER HB3 H 1.729 -7.113 6.899 1.00 . A A . 50 SER HB3 1 1
8 7013 1 1 50 SER HG H 4.333 -6.574 6.393 1.00 . A A . 50 SER HG 1 1
8 7014 1 1 50 SER N N 2.265 -5.831 3.870 1.00 . A A . 50 SER N 1 1
8 7015 1 1 50 SER O O -0.337 -7.837 4.283 1.00 . A A . 50 SER O 1 1
8 7016 1 1 50 SER OG O 3.670 -7.261 6.293 1.00 . A A . 50 SER OG 1 1
8 7017 1 1 51 HIS C C -2.425 -5.147 4.545 1.00 . A A . 51 HIS C 1 1
8 7018 1 1 51 HIS CA C -1.747 -5.899 5.690 1.00 . A A . 51 HIS CA 1 1
8 7019 1 1 51 HIS CB C -2.091 -5.230 7.022 1.00 . A A . 51 HIS CB 1 1
8 7020 1 1 51 HIS CD2 C -4.585 -5.805 6.677 1.00 . A A . 51 HIS CD2 1 1
8 7021 1 1 51 HIS CE1 C -5.257 -5.325 8.696 1.00 . A A . 51 HIS CE1 1 1
8 7022 1 1 51 HIS CG C -3.528 -5.383 7.415 1.00 . A A . 51 HIS CG 1 1
8 7023 1 1 51 HIS H H 0.260 -5.273 5.949 1.00 . A A . 51 HIS H 1 1
8 7024 1 1 51 HIS HA H -2.116 -6.913 5.702 1.00 . A A . 51 HIS HA 1 1
8 7025 1 1 51 HIS HB2 H -1.485 -5.663 7.802 1.00 . A A . 51 HIS HB2 1 1
8 7026 1 1 51 HIS HB3 H -1.877 -4.173 6.951 1.00 . A A . 51 HIS HB3 1 1
8 7027 1 1 51 HIS HD2 H -4.571 -6.113 5.642 1.00 . A A . 51 HIS HD2 1 1
8 7028 1 1 51 HIS HE1 H -5.896 -5.187 9.555 1.00 . A A . 51 HIS HE1 1 1
8 7029 1 1 51 HIS HE2 H -6.597 -6.009 7.260 1.00 . A A . 51 HIS HE2 1 1
8 7030 1 1 51 HIS N N -0.297 -5.958 5.523 1.00 . A A . 51 HIS N 1 1
8 7031 1 1 51 HIS ND1 N -3.958 -5.082 8.686 1.00 . A A . 51 HIS ND1 1 1
8 7032 1 1 51 HIS NE2 N -5.680 -5.763 7.501 1.00 . A A . 51 HIS NE2 1 1
8 7033 1 1 51 HIS O O -3.251 -5.709 3.827 1.00 . A A . 51 HIS O 1 1
8 7034 1 1 52 VAL C C -4.230 -3.200 3.352 1.00 . A A . 52 VAL C 1 1
8 7035 1 1 52 VAL CA C -2.714 -3.006 3.392 1.00 . A A . 52 VAL CA 1 1
8 7036 1 1 52 VAL CB C -2.112 -3.242 1.988 1.00 . A A . 52 VAL CB 1 1
8 7037 1 1 52 VAL CG1 C -2.166 -4.712 1.598 1.00 . A A . 52 VAL CG1 1 1
8 7038 1 1 52 VAL CG2 C -2.807 -2.377 0.947 1.00 . A A . 52 VAL CG2 1 1
8 7039 1 1 52 VAL H H -1.456 -3.468 5.033 1.00 . A A . 52 VAL H 1 1
8 7040 1 1 52 VAL HA H -2.510 -1.981 3.666 1.00 . A A . 52 VAL HA 1 1
8 7041 1 1 52 VAL HB H -1.077 -2.949 2.016 1.00 . A A . 52 VAL HB 1 1
8 7042 1 1 52 VAL HG11 H -1.563 -5.289 2.283 1.00 . A A . 52 VAL HG11 1 1
8 7043 1 1 52 VAL HG12 H -1.781 -4.828 0.595 1.00 . A A . 52 VAL HG12 1 1
8 7044 1 1 52 VAL HG13 H -3.185 -5.063 1.633 1.00 . A A . 52 VAL HG13 1 1
8 7045 1 1 52 VAL HG21 H -2.656 -1.335 1.190 1.00 . A A . 52 VAL HG21 1 1
8 7046 1 1 52 VAL HG22 H -3.864 -2.596 0.940 1.00 . A A . 52 VAL HG22 1 1
8 7047 1 1 52 VAL HG23 H -2.389 -2.582 -0.027 1.00 . A A . 52 VAL HG23 1 1
8 7048 1 1 52 VAL N N -2.103 -3.861 4.412 1.00 . A A . 52 VAL N 1 1
8 7049 1 1 52 VAL O O -4.766 -3.859 2.462 1.00 . A A . 52 VAL O 1 1
8 7050 1 1 53 GLU C C -7.028 -2.443 3.068 1.00 . A A . 53 GLU C 1 1
8 7051 1 1 53 GLU CA C -6.371 -2.722 4.416 1.00 . A A . 53 GLU CA 1 1
8 7052 1 1 53 GLU CB C -6.910 -1.752 5.468 1.00 . A A . 53 GLU CB 1 1
8 7053 1 1 53 GLU CD C -9.025 -1.255 6.755 1.00 . A A . 53 GLU CD 1 1
8 7054 1 1 53 GLU CG C -8.055 -2.322 6.289 1.00 . A A . 53 GLU CG 1 1
8 7055 1 1 53 GLU H H -4.436 -2.104 5.012 1.00 . A A . 53 GLU H 1 1
8 7056 1 1 53 GLU HA H -6.609 -3.732 4.715 1.00 . A A . 53 GLU HA 1 1
8 7057 1 1 53 GLU HB2 H -6.109 -1.487 6.142 1.00 . A A . 53 GLU HB2 1 1
8 7058 1 1 53 GLU HB3 H -7.262 -0.859 4.972 1.00 . A A . 53 GLU HB3 1 1
8 7059 1 1 53 GLU HG2 H -8.593 -3.037 5.684 1.00 . A A . 53 GLU HG2 1 1
8 7060 1 1 53 GLU HG3 H -7.646 -2.819 7.156 1.00 . A A . 53 GLU HG3 1 1
8 7061 1 1 53 GLU N N -4.918 -2.615 4.328 1.00 . A A . 53 GLU N 1 1
8 7062 1 1 53 GLU O O -7.296 -1.292 2.722 1.00 . A A . 53 GLU O 1 1
8 7063 1 1 53 GLU OE1 O -8.604 -0.364 7.521 1.00 . A A . 53 GLU OE1 1 1
8 7064 1 1 53 GLU OE2 O -10.206 -1.310 6.351 1.00 . A A . 53 GLU OE2 1 1
8 7065 1 1 54 THR C C -9.419 -3.624 1.091 1.00 . A A . 54 THR C 1 1
8 7066 1 1 54 THR CA C -7.917 -3.376 1.004 1.00 . A A . 54 THR CA 1 1
8 7067 1 1 54 THR CB C -7.302 -4.355 -0.012 1.00 . A A . 54 THR CB 1 1
8 7068 1 1 54 THR CG2 C -5.982 -3.821 -0.548 1.00 . A A . 54 THR CG2 1 1
8 7069 1 1 54 THR H H -7.053 -4.396 2.645 1.00 . A A . 54 THR H 1 1
8 7070 1 1 54 THR HA H -7.748 -2.370 0.649 1.00 . A A . 54 THR HA 1 1
8 7071 1 1 54 THR HB H -7.987 -4.471 -0.838 1.00 . A A . 54 THR HB 1 1
8 7072 1 1 54 THR HG1 H -7.788 -6.235 0.339 1.00 . A A . 54 THR HG1 1 1
8 7073 1 1 54 THR HG21 H -6.129 -2.824 -0.936 1.00 . A A . 54 THR HG21 1 1
8 7074 1 1 54 THR HG22 H -5.626 -4.466 -1.337 1.00 . A A . 54 THR HG22 1 1
8 7075 1 1 54 THR HG23 H -5.255 -3.791 0.250 1.00 . A A . 54 THR HG23 1 1
8 7076 1 1 54 THR N N -7.289 -3.504 2.313 1.00 . A A . 54 THR N 1 1
8 7077 1 1 54 THR O O -10.005 -4.263 0.216 1.00 . A A . 54 THR O 1 1
8 7078 1 1 54 THR OG1 O -7.090 -5.631 0.605 1.00 . A A . 54 THR OG1 1 1
8 7079 1 1 55 TRP C C -11.854 -4.755 2.354 1.00 . A A . 55 TRP C 1 1
8 7080 1 1 55 TRP CA C -11.469 -3.280 2.357 1.00 . A A . 55 TRP CA 1 1
8 7081 1 1 55 TRP CB C -12.249 -2.535 1.270 1.00 . A A . 55 TRP CB 1 1
8 7082 1 1 55 TRP CD1 C -14.712 -2.542 1.975 1.00 . A A . 55 TRP CD1 1 1
8 7083 1 1 55 TRP CD2 C -13.717 -0.542 2.129 1.00 . A A . 55 TRP CD2 1 1
8 7084 1 1 55 TRP CE2 C -15.057 -0.410 2.541 1.00 . A A . 55 TRP CE2 1 1
8 7085 1 1 55 TRP CE3 C -12.895 0.589 2.141 1.00 . A A . 55 TRP CE3 1 1
8 7086 1 1 55 TRP CG C -13.517 -1.914 1.770 1.00 . A A . 55 TRP CG 1 1
8 7087 1 1 55 TRP CH2 C -14.762 1.895 2.964 1.00 . A A . 55 TRP CH2 1 1
8 7088 1 1 55 TRP CZ2 C -15.590 0.805 2.962 1.00 . A A . 55 TRP CZ2 1 1
8 7089 1 1 55 TRP CZ3 C -13.426 1.795 2.558 1.00 . A A . 55 TRP CZ3 1 1
8 7090 1 1 55 TRP H H -9.513 -2.615 2.814 1.00 . A A . 55 TRP H 1 1
8 7091 1 1 55 TRP HA H -11.717 -2.858 3.319 1.00 . A A . 55 TRP HA 1 1
8 7092 1 1 55 TRP HB2 H -11.629 -1.748 0.866 1.00 . A A . 55 TRP HB2 1 1
8 7093 1 1 55 TRP HB3 H -12.505 -3.226 0.481 1.00 . A A . 55 TRP HB3 1 1
8 7094 1 1 55 TRP HD1 H -14.886 -3.593 1.794 1.00 . A A . 55 TRP HD1 1 1
8 7095 1 1 55 TRP HE1 H -16.575 -1.854 2.660 1.00 . A A . 55 TRP HE1 1 1
8 7096 1 1 55 TRP HE3 H -11.861 0.530 1.832 1.00 . A A . 55 TRP HE3 1 1
8 7097 1 1 55 TRP HH2 H -15.134 2.857 3.283 1.00 . A A . 55 TRP HH2 1 1
8 7098 1 1 55 TRP HZ2 H -16.619 0.899 3.277 1.00 . A A . 55 TRP HZ2 1 1
8 7099 1 1 55 TRP HZ3 H -12.804 2.678 2.575 1.00 . A A . 55 TRP HZ3 1 1
8 7100 1 1 55 TRP N N -10.035 -3.114 2.152 1.00 . A A . 55 TRP N 1 1
8 7101 1 1 55 TRP NE1 N -15.643 -1.645 2.439 1.00 . A A . 55 TRP NE1 1 1
8 7102 1 1 55 TRP O O -11.965 -5.338 3.453 1.00 . A A . 55 TRP O 1 1
8 7103 1 1 55 TRP OXT O -12.042 -5.315 1.254 1.00 . A A . 55 TRP OXT 1 1
8 7104 2 2 1 ZN ZN ZN 4.695 7.164 5.455 1.00 . B A . 56 ZN ZN 1 1
9 7105 1 1 1 MET C C -7.286 5.053 3.599 1.00 . A A . 1 MET C 1 1
9 7106 1 1 1 MET CA C -6.779 4.890 2.172 1.00 . A A . 1 MET CA 1 1
9 7107 1 1 1 MET CB C -5.631 5.871 1.911 1.00 . A A . 1 MET CB 1 1
9 7108 1 1 1 MET CE C -3.986 7.441 4.154 1.00 . A A . 1 MET CE 1 1
9 7109 1 1 1 MET CG C -5.976 7.317 2.232 1.00 . A A . 1 MET CG 1 1
9 7110 1 1 1 MET HA H -6.417 3.880 2.044 1.00 . A A . 1 MET HA 1 1
9 7111 1 1 1 MET HB2 H -4.783 5.582 2.514 1.00 . A A . 1 MET HB2 1 1
9 7112 1 1 1 MET HB3 H -5.354 5.812 0.869 1.00 . A A . 1 MET HB3 1 1
9 7113 1 1 1 MET HE1 H -4.226 8.037 5.021 1.00 . A A . 1 MET HE1 1 1
9 7114 1 1 1 MET HE2 H -2.918 7.286 4.108 1.00 . A A . 1 MET HE2 1 1
9 7115 1 1 1 MET HE3 H -4.486 6.486 4.222 1.00 . A A . 1 MET HE3 1 1
9 7116 1 1 1 MET HG2 H -6.442 7.762 1.365 1.00 . A A . 1 MET HG2 1 1
9 7117 1 1 1 MET HG3 H -6.669 7.334 3.060 1.00 . A A . 1 MET HG3 1 1
9 7118 1 1 1 MET N N -7.857 5.112 1.216 1.00 . A A . 1 MET N 1 1
9 7119 1 1 1 MET O O -8.397 5.533 3.820 1.00 . A A . 1 MET O 1 1
9 7120 1 1 1 MET SD S -4.527 8.294 2.675 1.00 . A A . 1 MET SD 1 1
9 7121 1 1 2 ILE C C -6.940 6.262 6.331 1.00 . A A . 2 ILE C 1 1
9 7122 1 1 2 ILE CA C -6.834 4.780 5.968 1.00 . A A . 2 ILE CA 1 1
9 7123 1 1 2 ILE CB C -5.806 4.068 6.884 1.00 . A A . 2 ILE CB 1 1
9 7124 1 1 2 ILE CD1 C -5.544 2.081 5.302 1.00 . A A . 2 ILE CD1 1 1
9 7125 1 1 2 ILE CG1 C -5.894 2.549 6.697 1.00 . A A . 2 ILE CG1 1 1
9 7126 1 1 2 ILE CG2 C -6.002 4.416 8.358 1.00 . A A . 2 ILE CG2 1 1
9 7127 1 1 2 ILE H H -5.587 4.291 4.327 1.00 . A A . 2 ILE H 1 1
9 7128 1 1 2 ILE HA H -7.792 4.310 6.108 1.00 . A A . 2 ILE HA 1 1
9 7129 1 1 2 ILE HB H -4.827 4.401 6.599 1.00 . A A . 2 ILE HB 1 1
9 7130 1 1 2 ILE HD11 H -4.715 2.661 4.927 1.00 . A A . 2 ILE HD11 1 1
9 7131 1 1 2 ILE HD12 H -6.397 2.210 4.653 1.00 . A A . 2 ILE HD12 1 1
9 7132 1 1 2 ILE HD13 H -5.269 1.036 5.332 1.00 . A A . 2 ILE HD13 1 1
9 7133 1 1 2 ILE HG12 H -5.216 2.070 7.386 1.00 . A A . 2 ILE HG12 1 1
9 7134 1 1 2 ILE HG13 H -6.902 2.226 6.910 1.00 . A A . 2 ILE HG13 1 1
9 7135 1 1 2 ILE HG21 H -6.200 5.470 8.465 1.00 . A A . 2 ILE HG21 1 1
9 7136 1 1 2 ILE HG22 H -5.105 4.163 8.905 1.00 . A A . 2 ILE HG22 1 1
9 7137 1 1 2 ILE HG23 H -6.832 3.850 8.753 1.00 . A A . 2 ILE HG23 1 1
9 7138 1 1 2 ILE N N -6.470 4.646 4.564 1.00 . A A . 2 ILE N 1 1
9 7139 1 1 2 ILE O O -6.166 7.083 5.841 1.00 . A A . 2 ILE O 1 1
9 7140 1 1 3 PRO C C -7.146 8.417 8.714 1.00 . A A . 3 PRO C 1 1
9 7141 1 1 3 PRO CA C -8.116 8.019 7.621 1.00 . A A . 3 PRO CA 1 1
9 7142 1 1 3 PRO CB C -9.523 7.959 8.200 1.00 . A A . 3 PRO CB 1 1
9 7143 1 1 3 PRO CD C -8.882 5.719 7.828 1.00 . A A . 3 PRO CD 1 1
9 7144 1 1 3 PRO CG C -9.535 6.620 8.841 1.00 . A A . 3 PRO CG 1 1
9 7145 1 1 3 PRO HA H -8.068 8.720 6.809 1.00 . A A . 3 PRO HA 1 1
9 7146 1 1 3 PRO HB2 H -9.661 8.752 8.920 1.00 . A A . 3 PRO HB2 1 1
9 7147 1 1 3 PRO HB3 H -10.254 8.037 7.409 1.00 . A A . 3 PRO HB3 1 1
9 7148 1 1 3 PRO HD2 H -8.384 4.897 8.316 1.00 . A A . 3 PRO HD2 1 1
9 7149 1 1 3 PRO HD3 H -9.609 5.357 7.116 1.00 . A A . 3 PRO HD3 1 1
9 7150 1 1 3 PRO HG2 H -8.948 6.644 9.757 1.00 . A A . 3 PRO HG2 1 1
9 7151 1 1 3 PRO HG3 H -10.549 6.305 9.040 1.00 . A A . 3 PRO HG3 1 1
9 7152 1 1 3 PRO N N -7.913 6.628 7.183 1.00 . A A . 3 PRO N 1 1
9 7153 1 1 3 PRO O O -7.571 8.867 9.774 1.00 . A A . 3 PRO O 1 1
9 7154 1 1 4 VAL C C -3.622 7.463 9.123 1.00 . A A . 4 VAL C 1 1
9 7155 1 1 4 VAL CA C -4.780 8.420 9.428 1.00 . A A . 4 VAL CA 1 1
9 7156 1 1 4 VAL CB C -5.290 8.253 10.898 1.00 . A A . 4 VAL CB 1 1
9 7157 1 1 4 VAL CG1 C -4.248 7.645 11.836 1.00 . A A . 4 VAL CG1 1 1
9 7158 1 1 4 VAL CG2 C -5.717 9.607 11.451 1.00 . A A . 4 VAL CG2 1 1
9 7159 1 1 4 VAL H H -5.615 7.804 7.594 1.00 . A A . 4 VAL H 1 1
9 7160 1 1 4 VAL HA H -4.432 9.435 9.309 1.00 . A A . 4 VAL HA 1 1
9 7161 1 1 4 VAL HB H -6.164 7.606 10.876 1.00 . A A . 4 VAL HB 1 1
9 7162 1 1 4 VAL HG11 H -3.281 8.085 11.635 1.00 . A A . 4 VAL HG11 1 1
9 7163 1 1 4 VAL HG12 H -4.200 6.578 11.673 1.00 . A A . 4 VAL HG12 1 1
9 7164 1 1 4 VAL HG13 H -4.528 7.841 12.859 1.00 . A A . 4 VAL HG13 1 1
9 7165 1 1 4 VAL HG21 H -6.060 10.234 10.642 1.00 . A A . 4 VAL HG21 1 1
9 7166 1 1 4 VAL HG22 H -4.877 10.078 11.940 1.00 . A A . 4 VAL HG22 1 1
9 7167 1 1 4 VAL HG23 H -6.518 9.469 12.164 1.00 . A A . 4 VAL HG23 1 1
9 7168 1 1 4 VAL N N -5.853 8.197 8.455 1.00 . A A . 4 VAL N 1 1
9 7169 1 1 4 VAL O O -3.830 6.393 8.550 1.00 . A A . 4 VAL O 1 1
9 7170 1 1 5 ARG C C -0.742 7.119 7.844 1.00 . A A . 5 ARG C 1 1
9 7171 1 1 5 ARG CA C -1.223 7.019 9.285 1.00 . A A . 5 ARG CA 1 1
9 7172 1 1 5 ARG CB C -1.525 5.551 9.606 1.00 . A A . 5 ARG CB 1 1
9 7173 1 1 5 ARG CD C -0.679 4.861 11.870 1.00 . A A . 5 ARG CD 1 1
9 7174 1 1 5 ARG CG C -0.415 4.851 10.373 1.00 . A A . 5 ARG CG 1 1
9 7175 1 1 5 ARG CZ C 0.657 2.977 12.712 1.00 . A A . 5 ARG CZ 1 1
9 7176 1 1 5 ARG H H -2.306 8.711 9.968 1.00 . A A . 5 ARG H 1 1
9 7177 1 1 5 ARG HA H -0.441 7.371 9.941 1.00 . A A . 5 ARG HA 1 1
9 7178 1 1 5 ARG HB2 H -2.428 5.501 10.196 1.00 . A A . 5 ARG HB2 1 1
9 7179 1 1 5 ARG HB3 H -1.684 5.020 8.675 1.00 . A A . 5 ARG HB3 1 1
9 7180 1 1 5 ARG HD2 H 0.015 5.541 12.341 1.00 . A A . 5 ARG HD2 1 1
9 7181 1 1 5 ARG HD3 H -1.689 5.204 12.042 1.00 . A A . 5 ARG HD3 1 1
9 7182 1 1 5 ARG HE H -1.336 3.042 12.691 1.00 . A A . 5 ARG HE 1 1
9 7183 1 1 5 ARG HG2 H -0.351 3.827 10.035 1.00 . A A . 5 ARG HG2 1 1
9 7184 1 1 5 ARG HG3 H 0.519 5.357 10.177 1.00 . A A . 5 ARG HG3 1 1
9 7185 1 1 5 ARG HH11 H 1.734 4.534 12.007 1.00 . A A . 5 ARG HH11 1 1
9 7186 1 1 5 ARG HH12 H 2.662 3.200 12.604 1.00 . A A . 5 ARG HH12 1 1
9 7187 1 1 5 ARG HH21 H -0.124 1.279 13.480 1.00 . A A . 5 ARG HH21 1 1
9 7188 1 1 5 ARG HH22 H 1.606 1.348 13.442 1.00 . A A . 5 ARG HH22 1 1
9 7189 1 1 5 ARG N N -2.409 7.849 9.513 1.00 . A A . 5 ARG N 1 1
9 7190 1 1 5 ARG NE N -0.522 3.537 12.465 1.00 . A A . 5 ARG NE 1 1
9 7191 1 1 5 ARG NH1 N 1.776 3.623 12.417 1.00 . A A . 5 ARG NH1 1 1
9 7192 1 1 5 ARG NH2 N 0.718 1.769 13.257 1.00 . A A . 5 ARG NH2 1 1
9 7193 1 1 5 ARG O O -1.220 7.948 7.070 1.00 . A A . 5 ARG O 1 1
9 7194 1 1 6 CYS C C -0.405 5.886 5.160 1.00 . A A . 6 CYS C 1 1
9 7195 1 1 6 CYS CA C 0.726 6.182 6.137 1.00 . A A . 6 CYS CA 1 1
9 7196 1 1 6 CYS CB C 1.830 5.121 6.063 1.00 . A A . 6 CYS CB 1 1
9 7197 1 1 6 CYS H H 0.520 5.602 8.158 1.00 . A A . 6 CYS H 1 1
9 7198 1 1 6 CYS HA H 1.145 7.138 5.883 1.00 . A A . 6 CYS HA 1 1
9 7199 1 1 6 CYS HB2 H 1.428 4.169 6.371 1.00 . A A . 6 CYS HB2 1 1
9 7200 1 1 6 CYS HB3 H 2.192 5.045 5.055 1.00 . A A . 6 CYS HB3 1 1
9 7201 1 1 6 CYS N N 0.202 6.250 7.494 1.00 . A A . 6 CYS N 1 1
9 7202 1 1 6 CYS O O -1.559 6.175 5.455 1.00 . A A . 6 CYS O 1 1
9 7203 1 1 6 CYS SG S 3.256 5.484 7.112 1.00 . A A . 6 CYS SG 1 1
9 7204 1 1 7 LEU C C -1.296 6.260 2.104 1.00 . A A . 7 LEU C 1 1
9 7205 1 1 7 LEU CA C -1.035 5.024 2.950 1.00 . A A . 7 LEU CA 1 1
9 7206 1 1 7 LEU CB C -2.346 4.483 3.538 1.00 . A A . 7 LEU CB 1 1
9 7207 1 1 7 LEU CD1 C -0.839 2.678 4.530 1.00 . A A . 7 LEU CD1 1 1
9 7208 1 1 7 LEU CD2 C -2.624 3.726 5.916 1.00 . A A . 7 LEU CD2 1 1
9 7209 1 1 7 LEU CG C -2.235 3.292 4.515 1.00 . A A . 7 LEU CG 1 1
9 7210 1 1 7 LEU H H 0.873 5.166 3.824 1.00 . A A . 7 LEU H 1 1
9 7211 1 1 7 LEU HA H -0.600 4.263 2.318 1.00 . A A . 7 LEU HA 1 1
9 7212 1 1 7 LEU HB2 H -2.832 5.290 4.055 1.00 . A A . 7 LEU HB2 1 1
9 7213 1 1 7 LEU HB3 H -2.979 4.181 2.720 1.00 . A A . 7 LEU HB3 1 1
9 7214 1 1 7 LEU HD11 H -0.900 1.657 4.875 1.00 . A A . 7 LEU HD11 1 1
9 7215 1 1 7 LEU HD12 H -0.205 3.245 5.195 1.00 . A A . 7 LEU HD12 1 1
9 7216 1 1 7 LEU HD13 H -0.426 2.699 3.533 1.00 . A A . 7 LEU HD13 1 1
9 7217 1 1 7 LEU HD21 H -3.090 4.698 5.873 1.00 . A A . 7 LEU HD21 1 1
9 7218 1 1 7 LEU HD22 H -1.742 3.775 6.537 1.00 . A A . 7 LEU HD22 1 1
9 7219 1 1 7 LEU HD23 H -3.321 3.013 6.332 1.00 . A A . 7 LEU HD23 1 1
9 7220 1 1 7 LEU HG H -2.928 2.524 4.205 1.00 . A A . 7 LEU HG 1 1
9 7221 1 1 7 LEU N N -0.063 5.330 4.000 1.00 . A A . 7 LEU N 1 1
9 7222 1 1 7 LEU O O -2.408 6.485 1.624 1.00 . A A . 7 LEU O 1 1
9 7223 1 1 8 SER C C 0.960 9.095 1.342 1.00 . A A . 8 SER C 1 1
9 7224 1 1 8 SER CA C -0.316 8.284 1.147 1.00 . A A . 8 SER CA 1 1
9 7225 1 1 8 SER CB C -1.536 9.113 1.552 1.00 . A A . 8 SER CB 1 1
9 7226 1 1 8 SER H H 0.603 6.808 2.345 1.00 . A A . 8 SER H 1 1
9 7227 1 1 8 SER HA H -0.403 8.010 0.106 1.00 . A A . 8 SER HA 1 1
9 7228 1 1 8 SER HB2 H -1.950 8.714 2.466 1.00 . A A . 8 SER HB2 1 1
9 7229 1 1 8 SER HB3 H -1.236 10.139 1.710 1.00 . A A . 8 SER HB3 1 1
9 7230 1 1 8 SER HG H -2.434 9.839 -0.031 1.00 . A A . 8 SER HG 1 1
9 7231 1 1 8 SER N N -0.248 7.056 1.929 1.00 . A A . 8 SER N 1 1
9 7232 1 1 8 SER O O 1.810 9.158 0.455 1.00 . A A . 8 SER O 1 1
9 7233 1 1 8 SER OG O -2.534 9.078 0.547 1.00 . A A . 8 SER OG 1 1
9 7234 1 1 9 CYS C C 2.660 11.435 1.737 1.00 . A A . 9 CYS C 1 1
9 7235 1 1 9 CYS CA C 2.288 10.471 2.860 1.00 . A A . 9 CYS CA 1 1
9 7236 1 1 9 CYS CB C 3.462 9.533 3.144 1.00 . A A . 9 CYS CB 1 1
9 7237 1 1 9 CYS H H 0.393 9.589 3.194 1.00 . A A . 9 CYS H 1 1
9 7238 1 1 9 CYS HA H 2.068 11.042 3.749 1.00 . A A . 9 CYS HA 1 1
9 7239 1 1 9 CYS HB2 H 3.452 8.729 2.424 1.00 . A A . 9 CYS HB2 1 1
9 7240 1 1 9 CYS HB3 H 4.384 10.086 3.044 1.00 . A A . 9 CYS HB3 1 1
9 7241 1 1 9 CYS N N 1.099 9.692 2.523 1.00 . A A . 9 CYS N 1 1
9 7242 1 1 9 CYS O O 3.824 11.806 1.586 1.00 . A A . 9 CYS O 1 1
9 7243 1 1 9 CYS SG S 3.438 8.792 4.795 1.00 . A A . 9 CYS SG 1 1
9 7244 1 1 10 GLY C C 1.625 12.087 -1.484 1.00 . A A . 10 GLY C 1 1
9 7245 1 1 10 GLY CA C 1.913 12.743 -0.151 1.00 . A A . 10 GLY CA 1 1
9 7246 1 1 10 GLY H H 0.763 11.503 1.118 1.00 . A A . 10 GLY H 1 1
9 7247 1 1 10 GLY HA2 H 1.284 13.616 -0.044 1.00 . A A . 10 GLY HA2 1 1
9 7248 1 1 10 GLY HA3 H 2.948 13.050 -0.131 1.00 . A A . 10 GLY HA3 1 1
9 7249 1 1 10 GLY N N 1.666 11.845 0.962 1.00 . A A . 10 GLY N 1 1
9 7250 1 1 10 GLY O O 1.413 12.767 -2.489 1.00 . A A . 10 GLY O 1 1
9 7251 1 1 11 LYS C C 0.277 8.966 -2.494 1.00 . A A . 11 LYS C 1 1
9 7252 1 1 11 LYS CA C 1.383 9.997 -2.707 1.00 . A A . 11 LYS CA 1 1
9 7253 1 1 11 LYS CB C 2.673 9.298 -3.126 1.00 . A A . 11 LYS CB 1 1
9 7254 1 1 11 LYS CD C 3.823 11.306 -4.055 1.00 . A A . 11 LYS CD 1 1
9 7255 1 1 11 LYS CE C 3.604 12.243 -5.231 1.00 . A A . 11 LYS CE 1 1
9 7256 1 1 11 LYS CG C 3.322 9.907 -4.353 1.00 . A A . 11 LYS CG 1 1
9 7257 1 1 11 LYS H H 1.809 10.275 -0.659 1.00 . A A . 11 LYS H 1 1
9 7258 1 1 11 LYS HA H 1.085 10.686 -3.482 1.00 . A A . 11 LYS HA 1 1
9 7259 1 1 11 LYS HB2 H 3.375 9.365 -2.308 1.00 . A A . 11 LYS HB2 1 1
9 7260 1 1 11 LYS HB3 H 2.462 8.259 -3.327 1.00 . A A . 11 LYS HB3 1 1
9 7261 1 1 11 LYS HD2 H 3.288 11.685 -3.198 1.00 . A A . 11 LYS HD2 1 1
9 7262 1 1 11 LYS HD3 H 4.878 11.263 -3.830 1.00 . A A . 11 LYS HD3 1 1
9 7263 1 1 11 LYS HE2 H 3.517 11.655 -6.132 1.00 . A A . 11 LYS HE2 1 1
9 7264 1 1 11 LYS HE3 H 2.688 12.794 -5.072 1.00 . A A . 11 LYS HE3 1 1
9 7265 1 1 11 LYS HG2 H 4.155 9.290 -4.655 1.00 . A A . 11 LYS HG2 1 1
9 7266 1 1 11 LYS HG3 H 2.595 9.955 -5.151 1.00 . A A . 11 LYS HG3 1 1
9 7267 1 1 11 LYS HZ1 H 4.544 14.065 -4.828 1.00 . A A . 11 LYS HZ1 1 1
9 7268 1 1 11 LYS HZ2 H 4.830 13.476 -6.388 1.00 . A A . 11 LYS HZ2 1 1
9 7269 1 1 11 LYS HZ3 H 5.617 12.778 -5.063 1.00 . A A . 11 LYS HZ3 1 1
9 7270 1 1 11 LYS N N 1.620 10.759 -1.491 1.00 . A A . 11 LYS N 1 1
9 7271 1 1 11 LYS NZ N 4.727 13.208 -5.388 1.00 . A A . 11 LYS NZ 1 1
9 7272 1 1 11 LYS O O 0.503 7.921 -1.883 1.00 . A A . 11 LYS O 1 1
9 7273 1 1 12 PRO C C -1.736 6.908 -3.222 1.00 . A A . 12 PRO C 1 1
9 7274 1 1 12 PRO CA C -2.082 8.341 -2.831 1.00 . A A . 12 PRO CA 1 1
9 7275 1 1 12 PRO CB C -3.124 8.920 -3.787 1.00 . A A . 12 PRO CB 1 1
9 7276 1 1 12 PRO CD C -1.306 10.475 -3.721 1.00 . A A . 12 PRO CD 1 1
9 7277 1 1 12 PRO CG C -2.802 10.374 -3.853 1.00 . A A . 12 PRO CG 1 1
9 7278 1 1 12 PRO HA H -2.468 8.354 -1.823 1.00 . A A . 12 PRO HA 1 1
9 7279 1 1 12 PRO HB2 H -3.029 8.449 -4.754 1.00 . A A . 12 PRO HB2 1 1
9 7280 1 1 12 PRO HB3 H -4.114 8.750 -3.392 1.00 . A A . 12 PRO HB3 1 1
9 7281 1 1 12 PRO HD2 H -0.843 10.488 -4.696 1.00 . A A . 12 PRO HD2 1 1
9 7282 1 1 12 PRO HD3 H -1.033 11.357 -3.160 1.00 . A A . 12 PRO HD3 1 1
9 7283 1 1 12 PRO HG2 H -3.122 10.777 -4.803 1.00 . A A . 12 PRO HG2 1 1
9 7284 1 1 12 PRO HG3 H -3.286 10.895 -3.041 1.00 . A A . 12 PRO HG3 1 1
9 7285 1 1 12 PRO N N -0.943 9.250 -2.983 1.00 . A A . 12 PRO N 1 1
9 7286 1 1 12 PRO O O -1.106 6.669 -4.253 1.00 . A A . 12 PRO O 1 1
9 7287 1 1 13 VAL C C -3.155 3.771 -2.948 1.00 . A A . 13 VAL C 1 1
9 7288 1 1 13 VAL CA C -1.874 4.549 -2.640 1.00 . A A . 13 VAL CA 1 1
9 7289 1 1 13 VAL CB C -1.160 3.906 -1.436 1.00 . A A . 13 VAL CB 1 1
9 7290 1 1 13 VAL CG1 C 0.097 4.687 -1.089 1.00 . A A . 13 VAL CG1 1 1
9 7291 1 1 13 VAL CG2 C -2.091 3.830 -0.235 1.00 . A A . 13 VAL CG2 1 1
9 7292 1 1 13 VAL H H -2.643 6.212 -1.581 1.00 . A A . 13 VAL H 1 1
9 7293 1 1 13 VAL HA H -1.215 4.485 -3.494 1.00 . A A . 13 VAL HA 1 1
9 7294 1 1 13 VAL HB H -0.871 2.900 -1.706 1.00 . A A . 13 VAL HB 1 1
9 7295 1 1 13 VAL HG11 H -0.158 5.726 -0.930 1.00 . A A . 13 VAL HG11 1 1
9 7296 1 1 13 VAL HG12 H 0.805 4.609 -1.899 1.00 . A A . 13 VAL HG12 1 1
9 7297 1 1 13 VAL HG13 H 0.534 4.283 -0.187 1.00 . A A . 13 VAL HG13 1 1
9 7298 1 1 13 VAL HG21 H -1.633 3.233 0.538 1.00 . A A . 13 VAL HG21 1 1
9 7299 1 1 13 VAL HG22 H -3.027 3.380 -0.532 1.00 . A A . 13 VAL HG22 1 1
9 7300 1 1 13 VAL HG23 H -2.276 4.826 0.141 1.00 . A A . 13 VAL HG23 1 1
9 7301 1 1 13 VAL N N -2.153 5.958 -2.392 1.00 . A A . 13 VAL N 1 1
9 7302 1 1 13 VAL O O -3.109 2.702 -3.556 1.00 . A A . 13 VAL O 1 1
9 7303 1 1 14 SER C C -5.807 3.435 -4.256 1.00 . A A . 14 SER C 1 1
9 7304 1 1 14 SER CA C -5.581 3.673 -2.767 1.00 . A A . 14 SER CA 1 1
9 7305 1 1 14 SER CB C -6.714 4.530 -2.199 1.00 . A A . 14 SER CB 1 1
9 7306 1 1 14 SER H H -4.270 5.171 -2.052 1.00 . A A . 14 SER H 1 1
9 7307 1 1 14 SER HA H -5.572 2.720 -2.259 1.00 . A A . 14 SER HA 1 1
9 7308 1 1 14 SER HB2 H -6.931 5.337 -2.885 1.00 . A A . 14 SER HB2 1 1
9 7309 1 1 14 SER HB3 H -7.596 3.917 -2.072 1.00 . A A . 14 SER HB3 1 1
9 7310 1 1 14 SER HG H -5.924 4.412 -0.411 1.00 . A A . 14 SER HG 1 1
9 7311 1 1 14 SER N N -4.294 4.318 -2.531 1.00 . A A . 14 SER N 1 1
9 7312 1 1 14 SER O O -6.363 2.411 -4.653 1.00 . A A . 14 SER O 1 1
9 7313 1 1 14 SER OG O -6.358 5.082 -0.944 1.00 . A A . 14 SER OG 1 1
9 7314 1 1 15 ALA C C -4.653 3.166 -7.084 1.00 . A A . 15 ALA C 1 1
9 7315 1 1 15 ALA CA C -5.532 4.278 -6.521 1.00 . A A . 15 ALA CA 1 1
9 7316 1 1 15 ALA CB C -5.204 5.604 -7.190 1.00 . A A . 15 ALA CB 1 1
9 7317 1 1 15 ALA H H -4.939 5.181 -4.699 1.00 . A A . 15 ALA H 1 1
9 7318 1 1 15 ALA HA H -6.567 4.046 -6.727 1.00 . A A . 15 ALA HA 1 1
9 7319 1 1 15 ALA HB1 H -4.829 5.422 -8.185 1.00 . A A . 15 ALA HB1 1 1
9 7320 1 1 15 ALA HB2 H -4.454 6.124 -6.612 1.00 . A A . 15 ALA HB2 1 1
9 7321 1 1 15 ALA HB3 H -6.098 6.209 -7.247 1.00 . A A . 15 ALA HB3 1 1
9 7322 1 1 15 ALA N N -5.375 4.387 -5.075 1.00 . A A . 15 ALA N 1 1
9 7323 1 1 15 ALA O O -5.061 2.438 -7.990 1.00 . A A . 15 ALA O 1 1
9 7324 1 1 16 TYR C C -2.795 0.678 -6.302 1.00 . A A . 16 TYR C 1 1
9 7325 1 1 16 TYR CA C -2.513 2.015 -6.980 1.00 . A A . 16 TYR CA 1 1
9 7326 1 1 16 TYR CB C -1.084 2.457 -6.681 1.00 . A A . 16 TYR CB 1 1
9 7327 1 1 16 TYR CD1 C 0.131 2.724 -8.876 1.00 . A A . 16 TYR CD1 1 1
9 7328 1 1 16 TYR CD2 C -0.497 4.696 -7.691 1.00 . A A . 16 TYR CD2 1 1
9 7329 1 1 16 TYR CE1 C 0.696 3.498 -9.873 1.00 . A A . 16 TYR CE1 1 1
9 7330 1 1 16 TYR CE2 C 0.064 5.476 -8.685 1.00 . A A . 16 TYR CE2 1 1
9 7331 1 1 16 TYR CG C -0.472 3.308 -7.769 1.00 . A A . 16 TYR CG 1 1
9 7332 1 1 16 TYR CZ C 0.658 4.873 -9.773 1.00 . A A . 16 TYR CZ 1 1
9 7333 1 1 16 TYR H H -3.180 3.645 -5.819 1.00 . A A . 16 TYR H 1 1
9 7334 1 1 16 TYR HA H -2.630 1.898 -8.047 1.00 . A A . 16 TYR HA 1 1
9 7335 1 1 16 TYR HB2 H -1.076 3.025 -5.760 1.00 . A A . 16 TYR HB2 1 1
9 7336 1 1 16 TYR HB3 H -0.468 1.584 -6.561 1.00 . A A . 16 TYR HB3 1 1
9 7337 1 1 16 TYR HD1 H 0.161 1.645 -8.949 1.00 . A A . 16 TYR HD1 1 1
9 7338 1 1 16 TYR HD2 H -0.963 5.165 -6.837 1.00 . A A . 16 TYR HD2 1 1
9 7339 1 1 16 TYR HE1 H 1.161 3.025 -10.725 1.00 . A A . 16 TYR HE1 1 1
9 7340 1 1 16 TYR HE2 H 0.035 6.553 -8.606 1.00 . A A . 16 TYR HE2 1 1
9 7341 1 1 16 TYR HH H 1.048 5.244 -11.619 1.00 . A A . 16 TYR HH 1 1
9 7342 1 1 16 TYR N N -3.449 3.036 -6.537 1.00 . A A . 16 TYR N 1 1
9 7343 1 1 16 TYR O O -2.423 -0.380 -6.812 1.00 . A A . 16 TYR O 1 1
9 7344 1 1 16 TYR OH O 1.217 5.647 -10.764 1.00 . A A . 16 TYR OH 1 1
9 7345 1 1 17 PHE C C -4.316 -1.580 -5.338 1.00 . A A . 17 PHE C 1 1
9 7346 1 1 17 PHE CA C -3.813 -0.481 -4.406 1.00 . A A . 17 PHE CA 1 1
9 7347 1 1 17 PHE CB C -4.876 -0.167 -3.346 1.00 . A A . 17 PHE CB 1 1
9 7348 1 1 17 PHE CD1 C -2.988 0.612 -1.865 1.00 . A A . 17 PHE CD1 1 1
9 7349 1 1 17 PHE CD2 C -5.124 0.222 -0.877 1.00 . A A . 17 PHE CD2 1 1
9 7350 1 1 17 PHE CE1 C -2.480 0.970 -0.631 1.00 . A A . 17 PHE CE1 1 1
9 7351 1 1 17 PHE CE2 C -4.621 0.585 0.359 1.00 . A A . 17 PHE CE2 1 1
9 7352 1 1 17 PHE CG C -4.316 0.229 -2.003 1.00 . A A . 17 PHE CG 1 1
9 7353 1 1 17 PHE CZ C -3.300 0.960 0.481 1.00 . A A . 17 PHE CZ 1 1
9 7354 1 1 17 PHE H H -3.733 1.602 -4.795 1.00 . A A . 17 PHE H 1 1
9 7355 1 1 17 PHE HA H -2.918 -0.829 -3.913 1.00 . A A . 17 PHE HA 1 1
9 7356 1 1 17 PHE HB2 H -5.494 0.645 -3.699 1.00 . A A . 17 PHE HB2 1 1
9 7357 1 1 17 PHE HB3 H -5.493 -1.042 -3.200 1.00 . A A . 17 PHE HB3 1 1
9 7358 1 1 17 PHE HD1 H -2.346 0.620 -2.733 1.00 . A A . 17 PHE HD1 1 1
9 7359 1 1 17 PHE HD2 H -6.160 -0.071 -0.971 1.00 . A A . 17 PHE HD2 1 1
9 7360 1 1 17 PHE HE1 H -1.446 1.266 -0.538 1.00 . A A . 17 PHE HE1 1 1
9 7361 1 1 17 PHE HE2 H -5.263 0.575 1.228 1.00 . A A . 17 PHE HE2 1 1
9 7362 1 1 17 PHE HZ H -2.906 1.244 1.445 1.00 . A A . 17 PHE HZ 1 1
9 7363 1 1 17 PHE N N -3.469 0.730 -5.153 1.00 . A A . 17 PHE N 1 1
9 7364 1 1 17 PHE O O -4.132 -2.768 -5.070 1.00 . A A . 17 PHE O 1 1
9 7365 1 1 18 ASN C C -4.290 -2.950 -7.995 1.00 . A A . 18 ASN C 1 1
9 7366 1 1 18 ASN CA C -5.436 -2.120 -7.428 1.00 . A A . 18 ASN CA 1 1
9 7367 1 1 18 ASN CB C -6.154 -1.381 -8.559 1.00 . A A . 18 ASN CB 1 1
9 7368 1 1 18 ASN CG C -7.349 -0.591 -8.065 1.00 . A A . 18 ASN CG 1 1
9 7369 1 1 18 ASN H H -5.039 -0.212 -6.605 1.00 . A A . 18 ASN H 1 1
9 7370 1 1 18 ASN HA H -6.135 -2.779 -6.935 1.00 . A A . 18 ASN HA 1 1
9 7371 1 1 18 ASN HB2 H -5.463 -0.696 -9.028 1.00 . A A . 18 ASN HB2 1 1
9 7372 1 1 18 ASN HB3 H -6.496 -2.099 -9.290 1.00 . A A . 18 ASN HB3 1 1
9 7373 1 1 18 ASN HD21 H -7.173 0.672 -9.593 1.00 . A A . 18 ASN HD21 1 1
9 7374 1 1 18 ASN HD22 H -8.473 0.995 -8.491 1.00 . A A . 18 ASN HD22 1 1
9 7375 1 1 18 ASN N N -4.934 -1.173 -6.442 1.00 . A A . 18 ASN N 1 1
9 7376 1 1 18 ASN ND2 N -7.701 0.465 -8.789 1.00 . A A . 18 ASN ND2 1 1
9 7377 1 1 18 ASN O O -4.406 -4.166 -8.148 1.00 . A A . 18 ASN O 1 1
9 7378 1 1 18 ASN OD1 O -7.950 -0.926 -7.044 1.00 . A A . 18 ASN OD1 1 1
9 7379 1 1 19 GLU C C -1.533 -4.035 -7.850 1.00 . A A . 19 GLU C 1 1
9 7380 1 1 19 GLU CA C -2.000 -2.956 -8.819 1.00 . A A . 19 GLU CA 1 1
9 7381 1 1 19 GLU CB C -0.876 -1.945 -9.063 1.00 . A A . 19 GLU CB 1 1
9 7382 1 1 19 GLU CD C -0.596 -1.810 -11.569 1.00 . A A . 19 GLU CD 1 1
9 7383 1 1 19 GLU CG C -0.002 -2.285 -10.258 1.00 . A A . 19 GLU CG 1 1
9 7384 1 1 19 GLU H H -3.147 -1.315 -8.137 1.00 . A A . 19 GLU H 1 1
9 7385 1 1 19 GLU HA H -2.272 -3.420 -9.754 1.00 . A A . 19 GLU HA 1 1
9 7386 1 1 19 GLU HB2 H -1.312 -0.972 -9.229 1.00 . A A . 19 GLU HB2 1 1
9 7387 1 1 19 GLU HB3 H -0.249 -1.900 -8.185 1.00 . A A . 19 GLU HB3 1 1
9 7388 1 1 19 GLU HG2 H 0.962 -1.818 -10.125 1.00 . A A . 19 GLU HG2 1 1
9 7389 1 1 19 GLU HG3 H 0.121 -3.357 -10.303 1.00 . A A . 19 GLU HG3 1 1
9 7390 1 1 19 GLU N N -3.180 -2.282 -8.294 1.00 . A A . 19 GLU N 1 1
9 7391 1 1 19 GLU O O -1.324 -5.184 -8.237 1.00 . A A . 19 GLU O 1 1
9 7392 1 1 19 GLU OE1 O -0.824 -0.589 -11.709 1.00 . A A . 19 GLU OE1 1 1
9 7393 1 1 19 GLU OE2 O -0.835 -2.657 -12.455 1.00 . A A . 19 GLU OE2 1 1
9 7394 1 1 20 TYR C C -1.924 -5.794 -5.520 1.00 . A A . 20 TYR C 1 1
9 7395 1 1 20 TYR CA C -0.984 -4.595 -5.547 1.00 . A A . 20 TYR CA 1 1
9 7396 1 1 20 TYR CB C -0.979 -3.898 -4.186 1.00 . A A . 20 TYR CB 1 1
9 7397 1 1 20 TYR CD1 C -1.906 -5.563 -2.529 1.00 . A A . 20 TYR CD1 1 1
9 7398 1 1 20 TYR CD2 C 0.405 -5.000 -2.389 1.00 . A A . 20 TYR CD2 1 1
9 7399 1 1 20 TYR CE1 C -1.766 -6.423 -1.456 1.00 . A A . 20 TYR CE1 1 1
9 7400 1 1 20 TYR CE2 C 0.552 -5.852 -1.311 1.00 . A A . 20 TYR CE2 1 1
9 7401 1 1 20 TYR CG C -0.824 -4.838 -3.011 1.00 . A A . 20 TYR CG 1 1
9 7402 1 1 20 TYR CZ C -0.534 -6.569 -0.856 1.00 . A A . 20 TYR CZ 1 1
9 7403 1 1 20 TYR H H -1.589 -2.728 -6.340 1.00 . A A . 20 TYR H 1 1
9 7404 1 1 20 TYR HA H 0.015 -4.938 -5.773 1.00 . A A . 20 TYR HA 1 1
9 7405 1 1 20 TYR HB2 H -0.161 -3.196 -4.157 1.00 . A A . 20 TYR HB2 1 1
9 7406 1 1 20 TYR HB3 H -1.909 -3.363 -4.062 1.00 . A A . 20 TYR HB3 1 1
9 7407 1 1 20 TYR HD1 H -2.869 -5.448 -3.005 1.00 . A A . 20 TYR HD1 1 1
9 7408 1 1 20 TYR HD2 H 1.255 -4.444 -2.756 1.00 . A A . 20 TYR HD2 1 1
9 7409 1 1 20 TYR HE1 H -2.619 -6.978 -1.094 1.00 . A A . 20 TYR HE1 1 1
9 7410 1 1 20 TYR HE2 H 1.520 -5.970 -0.844 1.00 . A A . 20 TYR HE2 1 1
9 7411 1 1 20 TYR HH H -0.022 -6.939 0.961 1.00 . A A . 20 TYR HH 1 1
9 7412 1 1 20 TYR N N -1.390 -3.656 -6.586 1.00 . A A . 20 TYR N 1 1
9 7413 1 1 20 TYR O O -1.487 -6.944 -5.493 1.00 . A A . 20 TYR O 1 1
9 7414 1 1 20 TYR OH O -0.391 -7.420 0.216 1.00 . A A . 20 TYR OH 1 1
9 7415 1 1 21 GLN C C -4.005 -7.559 -6.634 1.00 . A A . 21 GLN C 1 1
9 7416 1 1 21 GLN CA C -4.233 -6.555 -5.508 1.00 . A A . 21 GLN CA 1 1
9 7417 1 1 21 GLN CB C -5.631 -5.945 -5.631 1.00 . A A . 21 GLN CB 1 1
9 7418 1 1 21 GLN CD C -8.049 -6.413 -5.077 1.00 . A A . 21 GLN CD 1 1
9 7419 1 1 21 GLN CG C -6.747 -6.974 -5.612 1.00 . A A . 21 GLN CG 1 1
9 7420 1 1 21 GLN H H -3.498 -4.570 -5.554 1.00 . A A . 21 GLN H 1 1
9 7421 1 1 21 GLN HA H -4.156 -7.070 -4.563 1.00 . A A . 21 GLN HA 1 1
9 7422 1 1 21 GLN HB2 H -5.786 -5.260 -4.809 1.00 . A A . 21 GLN HB2 1 1
9 7423 1 1 21 GLN HB3 H -5.691 -5.396 -6.560 1.00 . A A . 21 GLN HB3 1 1
9 7424 1 1 21 GLN HE21 H -7.439 -6.713 -3.209 1.00 . A A . 21 GLN HE21 1 1
9 7425 1 1 21 GLN HE22 H -9.013 -6.021 -3.383 1.00 . A A . 21 GLN HE22 1 1
9 7426 1 1 21 GLN HG2 H -6.911 -7.326 -6.620 1.00 . A A . 21 GLN HG2 1 1
9 7427 1 1 21 GLN HG3 H -6.445 -7.802 -4.987 1.00 . A A . 21 GLN HG3 1 1
9 7428 1 1 21 GLN N N -3.220 -5.508 -5.531 1.00 . A A . 21 GLN N 1 1
9 7429 1 1 21 GLN NE2 N -8.180 -6.379 -3.757 1.00 . A A . 21 GLN NE2 1 1
9 7430 1 1 21 GLN O O -3.795 -8.745 -6.385 1.00 . A A . 21 GLN O 1 1
9 7431 1 1 21 GLN OE1 O -8.928 -6.016 -5.843 1.00 . A A . 21 GLN OE1 1 1
9 7432 1 1 22 ARG C C -2.606 -8.810 -8.859 1.00 . A A . 22 ARG C 1 1
9 7433 1 1 22 ARG CA C -3.836 -7.927 -9.038 1.00 . A A . 22 ARG CA 1 1
9 7434 1 1 22 ARG CB C -3.673 -7.072 -10.296 1.00 . A A . 22 ARG CB 1 1
9 7435 1 1 22 ARG CD C -5.169 -7.122 -12.315 1.00 . A A . 22 ARG CD 1 1
9 7436 1 1 22 ARG CG C -4.991 -6.610 -10.894 1.00 . A A . 22 ARG CG 1 1
9 7437 1 1 22 ARG CZ C -6.353 -6.488 -14.377 1.00 . A A . 22 ARG CZ 1 1
9 7438 1 1 22 ARG H H -4.212 -6.116 -8.005 1.00 . A A . 22 ARG H 1 1
9 7439 1 1 22 ARG HA H -4.706 -8.557 -9.148 1.00 . A A . 22 ARG HA 1 1
9 7440 1 1 22 ARG HB2 H -3.086 -6.199 -10.048 1.00 . A A . 22 ARG HB2 1 1
9 7441 1 1 22 ARG HB3 H -3.146 -7.648 -11.042 1.00 . A A . 22 ARG HB3 1 1
9 7442 1 1 22 ARG HD2 H -4.200 -7.173 -12.789 1.00 . A A . 22 ARG HD2 1 1
9 7443 1 1 22 ARG HD3 H -5.602 -8.110 -12.276 1.00 . A A . 22 ARG HD3 1 1
9 7444 1 1 22 ARG HE H -6.408 -5.460 -12.666 1.00 . A A . 22 ARG HE 1 1
9 7445 1 1 22 ARG HG2 H -5.802 -6.980 -10.285 1.00 . A A . 22 ARG HG2 1 1
9 7446 1 1 22 ARG HG3 H -5.011 -5.530 -10.906 1.00 . A A . 22 ARG HG3 1 1
9 7447 1 1 22 ARG HH11 H -5.267 -8.186 -14.508 1.00 . A A . 22 ARG HH11 1 1
9 7448 1 1 22 ARG HH12 H -6.106 -7.728 -15.953 1.00 . A A . 22 ARG HH12 1 1
9 7449 1 1 22 ARG HH21 H -7.519 -4.847 -14.565 1.00 . A A . 22 ARG HH21 1 1
9 7450 1 1 22 ARG HH22 H -7.386 -5.830 -15.985 1.00 . A A . 22 ARG HH22 1 1
9 7451 1 1 22 ARG N N -4.042 -7.073 -7.871 1.00 . A A . 22 ARG N 1 1
9 7452 1 1 22 ARG NE N -6.039 -6.254 -13.105 1.00 . A A . 22 ARG NE 1 1
9 7453 1 1 22 ARG NH1 N -5.869 -7.554 -14.996 1.00 . A A . 22 ARG NH1 1 1
9 7454 1 1 22 ARG NH2 N -7.152 -5.653 -15.029 1.00 . A A . 22 ARG NH2 1 1
9 7455 1 1 22 ARG O O -2.686 -10.034 -8.962 1.00 . A A . 22 ARG O 1 1
9 7456 1 1 23 ARG C C -0.350 -9.957 -7.317 1.00 . A A . 23 ARG C 1 1
9 7457 1 1 23 ARG CA C -0.220 -8.902 -8.410 1.00 . A A . 23 ARG CA 1 1
9 7458 1 1 23 ARG CB C 0.906 -7.942 -8.085 1.00 . A A . 23 ARG CB 1 1
9 7459 1 1 23 ARG CD C 1.476 -6.664 -10.157 1.00 . A A . 23 ARG CD 1 1
9 7460 1 1 23 ARG CG C 1.875 -7.803 -9.237 1.00 . A A . 23 ARG CG 1 1
9 7461 1 1 23 ARG CZ C 1.783 -7.510 -12.445 1.00 . A A . 23 ARG CZ 1 1
9 7462 1 1 23 ARG H H -1.469 -7.200 -8.534 1.00 . A A . 23 ARG H 1 1
9 7463 1 1 23 ARG HA H 0.025 -9.388 -9.341 1.00 . A A . 23 ARG HA 1 1
9 7464 1 1 23 ARG HB2 H 0.490 -6.969 -7.865 1.00 . A A . 23 ARG HB2 1 1
9 7465 1 1 23 ARG HB3 H 1.444 -8.304 -7.222 1.00 . A A . 23 ARG HB3 1 1
9 7466 1 1 23 ARG HD2 H 0.411 -6.723 -10.328 1.00 . A A . 23 ARG HD2 1 1
9 7467 1 1 23 ARG HD3 H 1.713 -5.728 -9.676 1.00 . A A . 23 ARG HD3 1 1
9 7468 1 1 23 ARG HE H 2.953 -6.156 -11.562 1.00 . A A . 23 ARG HE 1 1
9 7469 1 1 23 ARG HG2 H 2.852 -7.618 -8.846 1.00 . A A . 23 ARG HG2 1 1
9 7470 1 1 23 ARG HG3 H 1.880 -8.723 -9.802 1.00 . A A . 23 ARG HG3 1 1
9 7471 1 1 23 ARG HH11 H 0.207 -8.296 -11.454 1.00 . A A . 23 ARG HH11 1 1
9 7472 1 1 23 ARG HH12 H 0.437 -8.882 -13.068 1.00 . A A . 23 ARG HH12 1 1
9 7473 1 1 23 ARG HH21 H 3.263 -6.921 -13.688 1.00 . A A . 23 ARG HH21 1 1
9 7474 1 1 23 ARG HH22 H 2.173 -8.100 -14.338 1.00 . A A . 23 ARG HH22 1 1
9 7475 1 1 23 ARG N N -1.469 -8.178 -8.597 1.00 . A A . 23 ARG N 1 1
9 7476 1 1 23 ARG NE N 2.166 -6.728 -11.441 1.00 . A A . 23 ARG NE 1 1
9 7477 1 1 23 ARG NH1 N 0.722 -8.293 -12.311 1.00 . A A . 23 ARG NH1 1 1
9 7478 1 1 23 ARG NH2 N 2.463 -7.511 -13.584 1.00 . A A . 23 ARG NH2 1 1
9 7479 1 1 23 ARG O O -0.287 -11.156 -7.587 1.00 . A A . 23 ARG O 1 1
9 7480 1 1 24 VAL C C -1.731 -11.480 -5.241 1.00 . A A . 24 VAL C 1 1
9 7481 1 1 24 VAL CA C -0.684 -10.411 -4.950 1.00 . A A . 24 VAL CA 1 1
9 7482 1 1 24 VAL CB C -1.082 -9.658 -3.667 1.00 . A A . 24 VAL CB 1 1
9 7483 1 1 24 VAL CG1 C -1.127 -10.609 -2.482 1.00 . A A . 24 VAL CG1 1 1
9 7484 1 1 24 VAL CG2 C -0.121 -8.509 -3.403 1.00 . A A . 24 VAL CG2 1 1
9 7485 1 1 24 VAL H H -0.584 -8.536 -5.928 1.00 . A A . 24 VAL H 1 1
9 7486 1 1 24 VAL HA H 0.268 -10.890 -4.779 1.00 . A A . 24 VAL HA 1 1
9 7487 1 1 24 VAL HB H -2.070 -9.245 -3.806 1.00 . A A . 24 VAL HB 1 1
9 7488 1 1 24 VAL HG11 H -0.156 -11.062 -2.346 1.00 . A A . 24 VAL HG11 1 1
9 7489 1 1 24 VAL HG12 H -1.861 -11.380 -2.666 1.00 . A A . 24 VAL HG12 1 1
9 7490 1 1 24 VAL HG13 H -1.395 -10.062 -1.590 1.00 . A A . 24 VAL HG13 1 1
9 7491 1 1 24 VAL HG21 H 0.343 -8.643 -2.436 1.00 . A A . 24 VAL HG21 1 1
9 7492 1 1 24 VAL HG22 H -0.664 -7.574 -3.413 1.00 . A A . 24 VAL HG22 1 1
9 7493 1 1 24 VAL HG23 H 0.640 -8.491 -4.168 1.00 . A A . 24 VAL HG23 1 1
9 7494 1 1 24 VAL N N -0.538 -9.503 -6.081 1.00 . A A . 24 VAL N 1 1
9 7495 1 1 24 VAL O O -1.682 -12.580 -4.692 1.00 . A A . 24 VAL O 1 1
9 7496 1 1 25 ALA C C -3.172 -13.267 -7.260 1.00 . A A . 25 ALA C 1 1
9 7497 1 1 25 ALA CA C -3.733 -12.077 -6.491 1.00 . A A . 25 ALA CA 1 1
9 7498 1 1 25 ALA CB C -4.791 -11.362 -7.317 1.00 . A A . 25 ALA CB 1 1
9 7499 1 1 25 ALA H H -2.656 -10.256 -6.522 1.00 . A A . 25 ALA H 1 1
9 7500 1 1 25 ALA HA H -4.201 -12.433 -5.585 1.00 . A A . 25 ALA HA 1 1
9 7501 1 1 25 ALA HB1 H -4.399 -10.416 -7.659 1.00 . A A . 25 ALA HB1 1 1
9 7502 1 1 25 ALA HB2 H -5.667 -11.191 -6.711 1.00 . A A . 25 ALA HB2 1 1
9 7503 1 1 25 ALA HB3 H -5.053 -11.972 -8.169 1.00 . A A . 25 ALA HB3 1 1
9 7504 1 1 25 ALA N N -2.674 -11.148 -6.117 1.00 . A A . 25 ALA N 1 1
9 7505 1 1 25 ALA O O -3.311 -14.415 -6.836 1.00 . A A . 25 ALA O 1 1
9 7506 1 1 26 ASP C C -0.823 -14.740 -8.488 1.00 . A A . 26 ASP C 1 1
9 7507 1 1 26 ASP CA C -1.955 -14.033 -9.224 1.00 . A A . 26 ASP CA 1 1
9 7508 1 1 26 ASP CB C -1.434 -13.442 -10.536 1.00 . A A . 26 ASP CB 1 1
9 7509 1 1 26 ASP CG C -2.063 -14.091 -11.754 1.00 . A A . 26 ASP CG 1 1
9 7510 1 1 26 ASP H H -2.460 -12.051 -8.679 1.00 . A A . 26 ASP H 1 1
9 7511 1 1 26 ASP HA H -2.730 -14.752 -9.444 1.00 . A A . 26 ASP HA 1 1
9 7512 1 1 26 ASP HB2 H -1.656 -12.385 -10.561 1.00 . A A . 26 ASP HB2 1 1
9 7513 1 1 26 ASP HB3 H -0.365 -13.583 -10.589 1.00 . A A . 26 ASP HB3 1 1
9 7514 1 1 26 ASP N N -2.538 -12.986 -8.395 1.00 . A A . 26 ASP N 1 1
9 7515 1 1 26 ASP O O -0.570 -15.926 -8.708 1.00 . A A . 26 ASP O 1 1
9 7516 1 1 26 ASP OD1 O -2.478 -15.265 -11.653 1.00 . A A . 26 ASP OD1 1 1
9 7517 1 1 26 ASP OD2 O -2.142 -13.425 -12.807 1.00 . A A . 26 ASP OD2 1 1
9 7518 1 1 27 GLY C C 2.273 -13.890 -7.142 1.00 . A A . 27 GLY C 1 1
9 7519 1 1 27 GLY CA C 0.953 -14.579 -6.856 1.00 . A A . 27 GLY CA 1 1
9 7520 1 1 27 GLY H H -0.392 -13.067 -7.479 1.00 . A A . 27 GLY H 1 1
9 7521 1 1 27 GLY HA2 H 0.734 -14.491 -5.802 1.00 . A A . 27 GLY HA2 1 1
9 7522 1 1 27 GLY HA3 H 1.043 -15.625 -7.109 1.00 . A A . 27 GLY HA3 1 1
9 7523 1 1 27 GLY N N -0.145 -14.006 -7.612 1.00 . A A . 27 GLY N 1 1
9 7524 1 1 27 GLY O O 3.328 -14.523 -7.121 1.00 . A A . 27 GLY O 1 1
9 7525 1 1 28 GLU C C 3.972 -11.172 -6.439 1.00 . A A . 28 GLU C 1 1
9 7526 1 1 28 GLU CA C 3.413 -11.817 -7.702 1.00 . A A . 28 GLU CA 1 1
9 7527 1 1 28 GLU CB C 3.103 -10.738 -8.739 1.00 . A A . 28 GLU CB 1 1
9 7528 1 1 28 GLU CD C 2.662 -10.551 -11.218 1.00 . A A . 28 GLU CD 1 1
9 7529 1 1 28 GLU CG C 2.297 -11.246 -9.922 1.00 . A A . 28 GLU CG 1 1
9 7530 1 1 28 GLU H H 1.346 -12.138 -7.412 1.00 . A A . 28 GLU H 1 1
9 7531 1 1 28 GLU HA H 4.153 -12.492 -8.105 1.00 . A A . 28 GLU HA 1 1
9 7532 1 1 28 GLU HB2 H 2.546 -9.944 -8.262 1.00 . A A . 28 GLU HB2 1 1
9 7533 1 1 28 GLU HB3 H 4.032 -10.339 -9.111 1.00 . A A . 28 GLU HB3 1 1
9 7534 1 1 28 GLU HG2 H 2.477 -12.305 -10.036 1.00 . A A . 28 GLU HG2 1 1
9 7535 1 1 28 GLU HG3 H 1.249 -11.080 -9.724 1.00 . A A . 28 GLU HG3 1 1
9 7536 1 1 28 GLU N N 2.215 -12.589 -7.408 1.00 . A A . 28 GLU N 1 1
9 7537 1 1 28 GLU O O 3.255 -10.980 -5.458 1.00 . A A . 28 GLU O 1 1
9 7538 1 1 28 GLU OE1 O 3.587 -9.711 -11.201 1.00 . A A . 28 GLU OE1 1 1
9 7539 1 1 28 GLU OE2 O 2.025 -10.847 -12.251 1.00 . A A . 28 GLU OE2 1 1
9 7540 1 1 29 ASP C C 5.343 -8.790 -5.125 1.00 . A A . 29 ASP C 1 1
9 7541 1 1 29 ASP CA C 5.907 -10.193 -5.342 1.00 . A A . 29 ASP CA 1 1
9 7542 1 1 29 ASP CB C 7.417 -10.116 -5.576 1.00 . A A . 29 ASP CB 1 1
9 7543 1 1 29 ASP CG C 8.211 -10.762 -4.459 1.00 . A A . 29 ASP CG 1 1
9 7544 1 1 29 ASP H H 5.772 -11.004 -7.291 1.00 . A A . 29 ASP H 1 1
9 7545 1 1 29 ASP HA H 5.718 -10.794 -4.467 1.00 . A A . 29 ASP HA 1 1
9 7546 1 1 29 ASP HB2 H 7.658 -10.619 -6.501 1.00 . A A . 29 ASP HB2 1 1
9 7547 1 1 29 ASP HB3 H 7.712 -9.078 -5.649 1.00 . A A . 29 ASP HB3 1 1
9 7548 1 1 29 ASP N N 5.256 -10.833 -6.476 1.00 . A A . 29 ASP N 1 1
9 7549 1 1 29 ASP O O 5.534 -7.906 -5.961 1.00 . A A . 29 ASP O 1 1
9 7550 1 1 29 ASP OD1 O 7.813 -10.612 -3.284 1.00 . A A . 29 ASP OD1 1 1
9 7551 1 1 29 ASP OD2 O 9.232 -11.416 -4.757 1.00 . A A . 29 ASP OD2 1 1
9 7552 1 1 30 PRO C C 5.099 -6.161 -3.664 1.00 . A A . 30 PRO C 1 1
9 7553 1 1 30 PRO CA C 4.041 -7.254 -3.711 1.00 . A A . 30 PRO CA 1 1
9 7554 1 1 30 PRO CB C 3.399 -7.436 -2.334 1.00 . A A . 30 PRO CB 1 1
9 7555 1 1 30 PRO CD C 4.343 -9.549 -2.954 1.00 . A A . 30 PRO CD 1 1
9 7556 1 1 30 PRO CG C 3.233 -8.908 -2.169 1.00 . A A . 30 PRO CG 1 1
9 7557 1 1 30 PRO HA H 3.280 -6.983 -4.430 1.00 . A A . 30 PRO HA 1 1
9 7558 1 1 30 PRO HB2 H 4.046 -7.021 -1.575 1.00 . A A . 30 PRO HB2 1 1
9 7559 1 1 30 PRO HB3 H 2.450 -6.931 -2.315 1.00 . A A . 30 PRO HB3 1 1
9 7560 1 1 30 PRO HD2 H 5.209 -9.698 -2.327 1.00 . A A . 30 PRO HD2 1 1
9 7561 1 1 30 PRO HD3 H 4.014 -10.486 -3.377 1.00 . A A . 30 PRO HD3 1 1
9 7562 1 1 30 PRO HG2 H 3.314 -9.171 -1.125 1.00 . A A . 30 PRO HG2 1 1
9 7563 1 1 30 PRO HG3 H 2.274 -9.214 -2.560 1.00 . A A . 30 PRO HG3 1 1
9 7564 1 1 30 PRO N N 4.622 -8.564 -4.012 1.00 . A A . 30 PRO N 1 1
9 7565 1 1 30 PRO O O 4.898 -5.065 -4.183 1.00 . A A . 30 PRO O 1 1
9 7566 1 1 31 LYS C C 7.645 -4.934 -4.327 1.00 . A A . 31 LYS C 1 1
9 7567 1 1 31 LYS CA C 7.339 -5.524 -2.956 1.00 . A A . 31 LYS CA 1 1
9 7568 1 1 31 LYS CB C 8.578 -6.204 -2.377 1.00 . A A . 31 LYS CB 1 1
9 7569 1 1 31 LYS CD C 10.155 -4.666 -1.165 1.00 . A A . 31 LYS CD 1 1
9 7570 1 1 31 LYS CE C 11.455 -5.264 -0.654 1.00 . A A . 31 LYS CE 1 1
9 7571 1 1 31 LYS CG C 9.000 -5.646 -1.028 1.00 . A A . 31 LYS CG 1 1
9 7572 1 1 31 LYS H H 6.346 -7.370 -2.669 1.00 . A A . 31 LYS H 1 1
9 7573 1 1 31 LYS HA H 7.034 -4.728 -2.295 1.00 . A A . 31 LYS HA 1 1
9 7574 1 1 31 LYS HB2 H 8.376 -7.258 -2.260 1.00 . A A . 31 LYS HB2 1 1
9 7575 1 1 31 LYS HB3 H 9.395 -6.077 -3.069 1.00 . A A . 31 LYS HB3 1 1
9 7576 1 1 31 LYS HD2 H 10.273 -4.409 -2.208 1.00 . A A . 31 LYS HD2 1 1
9 7577 1 1 31 LYS HD3 H 9.929 -3.776 -0.596 1.00 . A A . 31 LYS HD3 1 1
9 7578 1 1 31 LYS HE2 H 11.927 -4.553 0.008 1.00 . A A . 31 LYS HE2 1 1
9 7579 1 1 31 LYS HE3 H 11.230 -6.168 -0.108 1.00 . A A . 31 LYS HE3 1 1
9 7580 1 1 31 LYS HG2 H 8.159 -5.135 -0.580 1.00 . A A . 31 LYS HG2 1 1
9 7581 1 1 31 LYS HG3 H 9.309 -6.462 -0.392 1.00 . A A . 31 LYS HG3 1 1
9 7582 1 1 31 LYS HZ1 H 12.119 -6.484 -2.214 1.00 . A A . 31 LYS HZ1 1 1
9 7583 1 1 31 LYS HZ2 H 13.363 -5.681 -1.397 1.00 . A A . 31 LYS HZ2 1 1
9 7584 1 1 31 LYS HZ3 H 12.377 -4.834 -2.479 1.00 . A A . 31 LYS HZ3 1 1
9 7585 1 1 31 LYS N N 6.238 -6.474 -3.050 1.00 . A A . 31 LYS N 1 1
9 7586 1 1 31 LYS NZ N 12.394 -5.589 -1.763 1.00 . A A . 31 LYS NZ 1 1
9 7587 1 1 31 LYS O O 7.920 -3.741 -4.456 1.00 . A A . 31 LYS O 1 1
9 7588 1 1 32 ASP C C 6.638 -4.334 -7.078 1.00 . A A . 32 ASP C 1 1
9 7589 1 1 32 ASP CA C 7.744 -5.314 -6.721 1.00 . A A . 32 ASP CA 1 1
9 7590 1 1 32 ASP CB C 7.732 -6.496 -7.693 1.00 . A A . 32 ASP CB 1 1
9 7591 1 1 32 ASP CG C 8.917 -6.481 -8.638 1.00 . A A . 32 ASP CG 1 1
9 7592 1 1 32 ASP H H 7.295 -6.703 -5.192 1.00 . A A . 32 ASP H 1 1
9 7593 1 1 32 ASP HA H 8.698 -4.810 -6.780 1.00 . A A . 32 ASP HA 1 1
9 7594 1 1 32 ASP HB2 H 7.756 -7.417 -7.130 1.00 . A A . 32 ASP HB2 1 1
9 7595 1 1 32 ASP HB3 H 6.826 -6.460 -8.280 1.00 . A A . 32 ASP HB3 1 1
9 7596 1 1 32 ASP N N 7.554 -5.772 -5.355 1.00 . A A . 32 ASP N 1 1
9 7597 1 1 32 ASP O O 6.881 -3.284 -7.676 1.00 . A A . 32 ASP O 1 1
9 7598 1 1 32 ASP OD1 O 9.422 -5.379 -8.940 1.00 . A A . 32 ASP OD1 1 1
9 7599 1 1 32 ASP OD2 O 9.338 -7.570 -9.079 1.00 . A A . 32 ASP OD2 1 1
9 7600 1 1 33 VAL C C 4.509 -2.450 -6.240 1.00 . A A . 33 VAL C 1 1
9 7601 1 1 33 VAL CA C 4.275 -3.806 -6.885 1.00 . A A . 33 VAL CA 1 1
9 7602 1 1 33 VAL CB C 2.981 -4.411 -6.312 1.00 . A A . 33 VAL CB 1 1
9 7603 1 1 33 VAL CG1 C 1.792 -3.515 -6.629 1.00 . A A . 33 VAL CG1 1 1
9 7604 1 1 33 VAL CG2 C 2.763 -5.820 -6.846 1.00 . A A . 33 VAL CG2 1 1
9 7605 1 1 33 VAL H H 5.298 -5.509 -6.168 1.00 . A A . 33 VAL H 1 1
9 7606 1 1 33 VAL HA H 4.152 -3.677 -7.951 1.00 . A A . 33 VAL HA 1 1
9 7607 1 1 33 VAL HB H 3.080 -4.470 -5.240 1.00 . A A . 33 VAL HB 1 1
9 7608 1 1 33 VAL HG11 H 2.146 -2.550 -6.962 1.00 . A A . 33 VAL HG11 1 1
9 7609 1 1 33 VAL HG12 H 1.190 -3.388 -5.740 1.00 . A A . 33 VAL HG12 1 1
9 7610 1 1 33 VAL HG13 H 1.195 -3.968 -7.406 1.00 . A A . 33 VAL HG13 1 1
9 7611 1 1 33 VAL HG21 H 1.752 -6.133 -6.632 1.00 . A A . 33 VAL HG21 1 1
9 7612 1 1 33 VAL HG22 H 3.458 -6.497 -6.369 1.00 . A A . 33 VAL HG22 1 1
9 7613 1 1 33 VAL HG23 H 2.926 -5.830 -7.913 1.00 . A A . 33 VAL HG23 1 1
9 7614 1 1 33 VAL N N 5.420 -4.670 -6.662 1.00 . A A . 33 VAL N 1 1
9 7615 1 1 33 VAL O O 4.247 -1.415 -6.842 1.00 . A A . 33 VAL O 1 1
9 7616 1 1 34 LEU C C 6.084 -0.265 -5.163 1.00 . A A . 34 LEU C 1 1
9 7617 1 1 34 LEU CA C 5.306 -1.231 -4.283 1.00 . A A . 34 LEU CA 1 1
9 7618 1 1 34 LEU CB C 6.101 -1.527 -3.011 1.00 . A A . 34 LEU CB 1 1
9 7619 1 1 34 LEU CD1 C 4.584 -0.746 -1.175 1.00 . A A . 34 LEU CD1 1 1
9 7620 1 1 34 LEU CD2 C 4.241 -3.002 -2.192 1.00 . A A . 34 LEU CD2 1 1
9 7621 1 1 34 LEU CG C 5.268 -1.953 -1.798 1.00 . A A . 34 LEU CG 1 1
9 7622 1 1 34 LEU H H 5.216 -3.327 -4.584 1.00 . A A . 34 LEU H 1 1
9 7623 1 1 34 LEU HA H 4.364 -0.779 -4.014 1.00 . A A . 34 LEU HA 1 1
9 7624 1 1 34 LEU HB2 H 6.812 -2.309 -3.231 1.00 . A A . 34 LEU HB2 1 1
9 7625 1 1 34 LEU HB3 H 6.647 -0.638 -2.743 1.00 . A A . 34 LEU HB3 1 1
9 7626 1 1 34 LEU HD11 H 5.155 0.144 -1.397 1.00 . A A . 34 LEU HD11 1 1
9 7627 1 1 34 LEU HD12 H 4.525 -0.879 -0.105 1.00 . A A . 34 LEU HD12 1 1
9 7628 1 1 34 LEU HD13 H 3.589 -0.646 -1.582 1.00 . A A . 34 LEU HD13 1 1
9 7629 1 1 34 LEU HD21 H 3.772 -2.715 -3.120 1.00 . A A . 34 LEU HD21 1 1
9 7630 1 1 34 LEU HD22 H 3.491 -3.078 -1.420 1.00 . A A . 34 LEU HD22 1 1
9 7631 1 1 34 LEU HD23 H 4.730 -3.957 -2.314 1.00 . A A . 34 LEU HD23 1 1
9 7632 1 1 34 LEU HG H 5.920 -2.388 -1.056 1.00 . A A . 34 LEU HG 1 1
9 7633 1 1 34 LEU N N 5.021 -2.466 -5.009 1.00 . A A . 34 LEU N 1 1
9 7634 1 1 34 LEU O O 5.807 0.934 -5.186 1.00 . A A . 34 LEU O 1 1
9 7635 1 1 35 ASP C C 6.947 0.617 -7.881 1.00 . A A . 35 ASP C 1 1
9 7636 1 1 35 ASP CA C 7.843 0.011 -6.807 1.00 . A A . 35 ASP CA 1 1
9 7637 1 1 35 ASP CB C 8.947 -0.828 -7.454 1.00 . A A . 35 ASP CB 1 1
9 7638 1 1 35 ASP CG C 10.204 -0.023 -7.716 1.00 . A A . 35 ASP CG 1 1
9 7639 1 1 35 ASP H H 7.214 -1.766 -5.850 1.00 . A A . 35 ASP H 1 1
9 7640 1 1 35 ASP HA H 8.291 0.804 -6.231 1.00 . A A . 35 ASP HA 1 1
9 7641 1 1 35 ASP HB2 H 9.198 -1.650 -6.800 1.00 . A A . 35 ASP HB2 1 1
9 7642 1 1 35 ASP HB3 H 8.590 -1.219 -8.396 1.00 . A A . 35 ASP HB3 1 1
9 7643 1 1 35 ASP N N 7.050 -0.801 -5.901 1.00 . A A . 35 ASP N 1 1
9 7644 1 1 35 ASP O O 7.182 1.731 -8.350 1.00 . A A . 35 ASP O 1 1
9 7645 1 1 35 ASP OD1 O 10.107 1.218 -7.805 1.00 . A A . 35 ASP OD1 1 1
9 7646 1 1 35 ASP OD2 O 11.288 -0.634 -7.832 1.00 . A A . 35 ASP OD2 1 1
9 7647 1 1 36 ASP C C 3.890 1.248 -8.615 1.00 . A A . 36 ASP C 1 1
9 7648 1 1 36 ASP CA C 4.943 0.339 -9.245 1.00 . A A . 36 ASP CA 1 1
9 7649 1 1 36 ASP CB C 4.265 -0.860 -9.913 1.00 . A A . 36 ASP CB 1 1
9 7650 1 1 36 ASP CG C 4.892 -1.210 -11.248 1.00 . A A . 36 ASP CG 1 1
9 7651 1 1 36 ASP H H 5.768 -0.998 -7.825 1.00 . A A . 36 ASP H 1 1
9 7652 1 1 36 ASP HA H 5.487 0.898 -9.991 1.00 . A A . 36 ASP HA 1 1
9 7653 1 1 36 ASP HB2 H 4.343 -1.718 -9.263 1.00 . A A . 36 ASP HB2 1 1
9 7654 1 1 36 ASP HB3 H 3.222 -0.630 -10.075 1.00 . A A . 36 ASP HB3 1 1
9 7655 1 1 36 ASP N N 5.900 -0.120 -8.244 1.00 . A A . 36 ASP N 1 1
9 7656 1 1 36 ASP O O 3.528 2.279 -9.181 1.00 . A A . 36 ASP O 1 1
9 7657 1 1 36 ASP OD1 O 5.857 -2.003 -11.261 1.00 . A A . 36 ASP OD1 1 1
9 7658 1 1 36 ASP OD2 O 4.416 -0.694 -12.281 1.00 . A A . 36 ASP OD2 1 1
9 7659 1 1 37 LEU C C 2.793 3.115 -6.675 1.00 . A A . 37 LEU C 1 1
9 7660 1 1 37 LEU CA C 2.406 1.640 -6.714 1.00 . A A . 37 LEU CA 1 1
9 7661 1 1 37 LEU CB C 2.254 1.115 -5.287 1.00 . A A . 37 LEU CB 1 1
9 7662 1 1 37 LEU CD1 C 1.979 -1.152 -4.240 1.00 . A A . 37 LEU CD1 1 1
9 7663 1 1 37 LEU CD2 C -0.012 0.316 -4.563 1.00 . A A . 37 LEU CD2 1 1
9 7664 1 1 37 LEU CG C 1.335 -0.102 -5.131 1.00 . A A . 37 LEU CG 1 1
9 7665 1 1 37 LEU H H 3.743 0.031 -7.035 1.00 . A A . 37 LEU H 1 1
9 7666 1 1 37 LEU HA H 1.464 1.537 -7.231 1.00 . A A . 37 LEU HA 1 1
9 7667 1 1 37 LEU HB2 H 3.234 0.854 -4.924 1.00 . A A . 37 LEU HB2 1 1
9 7668 1 1 37 LEU HB3 H 1.862 1.911 -4.674 1.00 . A A . 37 LEU HB3 1 1
9 7669 1 1 37 LEU HD11 H 2.509 -0.665 -3.435 1.00 . A A . 37 LEU HD11 1 1
9 7670 1 1 37 LEU HD12 H 2.670 -1.742 -4.821 1.00 . A A . 37 LEU HD12 1 1
9 7671 1 1 37 LEU HD13 H 1.214 -1.794 -3.830 1.00 . A A . 37 LEU HD13 1 1
9 7672 1 1 37 LEU HD21 H -0.802 -0.138 -5.140 1.00 . A A . 37 LEU HD21 1 1
9 7673 1 1 37 LEU HD22 H -0.104 1.392 -4.609 1.00 . A A . 37 LEU HD22 1 1
9 7674 1 1 37 LEU HD23 H -0.084 -0.007 -3.534 1.00 . A A . 37 LEU HD23 1 1
9 7675 1 1 37 LEU HG H 1.165 -0.544 -6.101 1.00 . A A . 37 LEU HG 1 1
9 7676 1 1 37 LEU N N 3.408 0.861 -7.435 1.00 . A A . 37 LEU N 1 1
9 7677 1 1 37 LEU O O 1.971 3.992 -6.935 1.00 . A A . 37 LEU O 1 1
9 7678 1 1 38 GLY C C 5.066 5.121 -4.924 1.00 . A A . 38 GLY C 1 1
9 7679 1 1 38 GLY CA C 4.525 4.746 -6.289 1.00 . A A . 38 GLY CA 1 1
9 7680 1 1 38 GLY H H 4.667 2.639 -6.152 1.00 . A A . 38 GLY H 1 1
9 7681 1 1 38 GLY HA2 H 5.305 4.880 -7.024 1.00 . A A . 38 GLY HA2 1 1
9 7682 1 1 38 GLY HA3 H 3.702 5.399 -6.527 1.00 . A A . 38 GLY HA3 1 1
9 7683 1 1 38 GLY N N 4.054 3.378 -6.349 1.00 . A A . 38 GLY N 1 1
9 7684 1 1 38 GLY O O 6.113 5.760 -4.817 1.00 . A A . 38 GLY O 1 1
9 7685 1 1 39 LEU C C 6.250 4.931 -2.297 1.00 . A A . 39 LEU C 1 1
9 7686 1 1 39 LEU CA C 4.735 5.015 -2.490 1.00 . A A . 39 LEU CA 1 1
9 7687 1 1 39 LEU CB C 4.039 4.082 -1.477 1.00 . A A . 39 LEU CB 1 1
9 7688 1 1 39 LEU CD1 C 3.690 1.998 -2.832 1.00 . A A . 39 LEU CD1 1 1
9 7689 1 1 39 LEU CD2 C 2.158 2.513 -0.928 1.00 . A A . 39 LEU CD2 1 1
9 7690 1 1 39 LEU CG C 3.003 3.103 -2.044 1.00 . A A . 39 LEU CG 1 1
9 7691 1 1 39 LEU H H 3.521 4.226 -4.051 1.00 . A A . 39 LEU H 1 1
9 7692 1 1 39 LEU HA H 4.424 6.029 -2.289 1.00 . A A . 39 LEU HA 1 1
9 7693 1 1 39 LEU HB2 H 4.801 3.505 -0.975 1.00 . A A . 39 LEU HB2 1 1
9 7694 1 1 39 LEU HB3 H 3.543 4.699 -0.743 1.00 . A A . 39 LEU HB3 1 1
9 7695 1 1 39 LEU HD11 H 3.865 2.332 -3.843 1.00 . A A . 39 LEU HD11 1 1
9 7696 1 1 39 LEU HD12 H 3.060 1.121 -2.846 1.00 . A A . 39 LEU HD12 1 1
9 7697 1 1 39 LEU HD13 H 4.634 1.756 -2.365 1.00 . A A . 39 LEU HD13 1 1
9 7698 1 1 39 LEU HD21 H 2.568 1.560 -0.631 1.00 . A A . 39 LEU HD21 1 1
9 7699 1 1 39 LEU HD22 H 1.146 2.377 -1.280 1.00 . A A . 39 LEU HD22 1 1
9 7700 1 1 39 LEU HD23 H 2.158 3.186 -0.083 1.00 . A A . 39 LEU HD23 1 1
9 7701 1 1 39 LEU HG H 2.341 3.632 -2.710 1.00 . A A . 39 LEU HG 1 1
9 7702 1 1 39 LEU N N 4.351 4.707 -3.878 1.00 . A A . 39 LEU N 1 1
9 7703 1 1 39 LEU O O 6.842 3.858 -2.405 1.00 . A A . 39 LEU O 1 1
9 7704 1 1 40 LYS C C 8.708 5.641 -0.440 1.00 . A A . 40 LYS C 1 1
9 7705 1 1 40 LYS CA C 8.310 6.142 -1.825 1.00 . A A . 40 LYS CA 1 1
9 7706 1 1 40 LYS CB C 8.801 7.579 -2.018 1.00 . A A . 40 LYS CB 1 1
9 7707 1 1 40 LYS CD C 11.280 7.961 -2.122 1.00 . A A . 40 LYS CD 1 1
9 7708 1 1 40 LYS CE C 12.452 8.301 -3.030 1.00 . A A . 40 LYS CE 1 1
9 7709 1 1 40 LYS CG C 10.016 7.691 -2.921 1.00 . A A . 40 LYS CG 1 1
9 7710 1 1 40 LYS H H 6.338 6.899 -1.953 1.00 . A A . 40 LYS H 1 1
9 7711 1 1 40 LYS HA H 8.772 5.510 -2.569 1.00 . A A . 40 LYS HA 1 1
9 7712 1 1 40 LYS HB2 H 8.002 8.164 -2.451 1.00 . A A . 40 LYS HB2 1 1
9 7713 1 1 40 LYS HB3 H 9.057 7.994 -1.056 1.00 . A A . 40 LYS HB3 1 1
9 7714 1 1 40 LYS HD2 H 11.103 8.790 -1.453 1.00 . A A . 40 LYS HD2 1 1
9 7715 1 1 40 LYS HD3 H 11.526 7.080 -1.549 1.00 . A A . 40 LYS HD3 1 1
9 7716 1 1 40 LYS HE2 H 13.312 7.730 -2.715 1.00 . A A . 40 LYS HE2 1 1
9 7717 1 1 40 LYS HE3 H 12.194 8.032 -4.043 1.00 . A A . 40 LYS HE3 1 1
9 7718 1 1 40 LYS HG2 H 10.135 6.768 -3.466 1.00 . A A . 40 LYS HG2 1 1
9 7719 1 1 40 LYS HG3 H 9.862 8.505 -3.614 1.00 . A A . 40 LYS HG3 1 1
9 7720 1 1 40 LYS HZ1 H 12.568 10.198 -3.896 1.00 . A A . 40 LYS HZ1 1 1
9 7721 1 1 40 LYS HZ2 H 13.800 9.876 -2.782 1.00 . A A . 40 LYS HZ2 1 1
9 7722 1 1 40 LYS HZ3 H 12.237 10.222 -2.239 1.00 . A A . 40 LYS HZ3 1 1
9 7723 1 1 40 LYS N N 6.867 6.075 -2.018 1.00 . A A . 40 LYS N 1 1
9 7724 1 1 40 LYS NZ N 12.788 9.751 -2.984 1.00 . A A . 40 LYS NZ 1 1
9 7725 1 1 40 LYS O O 9.271 4.555 -0.302 1.00 . A A . 40 LYS O 1 1
9 7726 1 1 41 ARG C C 8.247 4.690 2.296 1.00 . A A . 41 ARG C 1 1
9 7727 1 1 41 ARG CA C 8.771 6.079 1.953 1.00 . A A . 41 ARG CA 1 1
9 7728 1 1 41 ARG CB C 8.206 7.105 2.939 1.00 . A A . 41 ARG CB 1 1
9 7729 1 1 41 ARG CD C 10.263 8.542 2.772 1.00 . A A . 41 ARG CD 1 1
9 7730 1 1 41 ARG CG C 8.743 8.512 2.731 1.00 . A A . 41 ARG CG 1 1
9 7731 1 1 41 ARG CZ C 10.651 10.795 3.679 1.00 . A A . 41 ARG CZ 1 1
9 7732 1 1 41 ARG H H 7.982 7.300 0.413 1.00 . A A . 41 ARG H 1 1
9 7733 1 1 41 ARG HA H 9.847 6.071 2.032 1.00 . A A . 41 ARG HA 1 1
9 7734 1 1 41 ARG HB2 H 7.132 7.136 2.831 1.00 . A A . 41 ARG HB2 1 1
9 7735 1 1 41 ARG HB3 H 8.449 6.794 3.945 1.00 . A A . 41 ARG HB3 1 1
9 7736 1 1 41 ARG HD2 H 10.624 7.552 3.005 1.00 . A A . 41 ARG HD2 1 1
9 7737 1 1 41 ARG HD3 H 10.631 8.840 1.802 1.00 . A A . 41 ARG HD3 1 1
9 7738 1 1 41 ARG HE H 11.210 9.097 4.564 1.00 . A A . 41 ARG HE 1 1
9 7739 1 1 41 ARG HG2 H 8.413 8.875 1.769 1.00 . A A . 41 ARG HG2 1 1
9 7740 1 1 41 ARG HG3 H 8.359 9.152 3.511 1.00 . A A . 41 ARG HG3 1 1
9 7741 1 1 41 ARG HH11 H 9.686 10.751 1.903 1.00 . A A . 41 ARG HH11 1 1
9 7742 1 1 41 ARG HH12 H 9.968 12.331 2.557 1.00 . A A . 41 ARG HH12 1 1
9 7743 1 1 41 ARG HH21 H 11.585 11.172 5.431 1.00 . A A . 41 ARG HH21 1 1
9 7744 1 1 41 ARG HH22 H 11.048 12.569 4.561 1.00 . A A . 41 ARG HH22 1 1
9 7745 1 1 41 ARG N N 8.427 6.444 0.583 1.00 . A A . 41 ARG N 1 1
9 7746 1 1 41 ARG NE N 10.765 9.474 3.777 1.00 . A A . 41 ARG NE 1 1
9 7747 1 1 41 ARG NH1 N 10.053 11.336 2.627 1.00 . A A . 41 ARG NH1 1 1
9 7748 1 1 41 ARG NH2 N 11.134 11.576 4.636 1.00 . A A . 41 ARG NH2 1 1
9 7749 1 1 41 ARG O O 7.120 4.336 1.950 1.00 . A A . 41 ARG O 1 1
9 7750 1 1 42 TYR C C 7.711 2.578 4.541 1.00 . A A . 42 TYR C 1 1
9 7751 1 1 42 TYR CA C 8.695 2.555 3.374 1.00 . A A . 42 TYR CA 1 1
9 7752 1 1 42 TYR CB C 9.938 1.747 3.753 1.00 . A A . 42 TYR CB 1 1
9 7753 1 1 42 TYR CD1 C 9.987 1.760 6.276 1.00 . A A . 42 TYR CD1 1 1
9 7754 1 1 42 TYR CD2 C 11.699 2.942 5.110 1.00 . A A . 42 TYR CD2 1 1
9 7755 1 1 42 TYR CE1 C 10.547 2.134 7.483 1.00 . A A . 42 TYR CE1 1 1
9 7756 1 1 42 TYR CE2 C 12.264 3.319 6.314 1.00 . A A . 42 TYR CE2 1 1
9 7757 1 1 42 TYR CG C 10.553 2.158 5.071 1.00 . A A . 42 TYR CG 1 1
9 7758 1 1 42 TYR CZ C 11.684 2.913 7.497 1.00 . A A . 42 TYR CZ 1 1
9 7759 1 1 42 TYR H H 9.959 4.246 3.229 1.00 . A A . 42 TYR H 1 1
9 7760 1 1 42 TYR HA H 8.216 2.088 2.527 1.00 . A A . 42 TYR HA 1 1
9 7761 1 1 42 TYR HB2 H 9.671 0.702 3.823 1.00 . A A . 42 TYR HB2 1 1
9 7762 1 1 42 TYR HB3 H 10.687 1.871 2.985 1.00 . A A . 42 TYR HB3 1 1
9 7763 1 1 42 TYR HD1 H 9.096 1.151 6.262 1.00 . A A . 42 TYR HD1 1 1
9 7764 1 1 42 TYR HD2 H 12.151 3.259 4.182 1.00 . A A . 42 TYR HD2 1 1
9 7765 1 1 42 TYR HE1 H 10.092 1.815 8.410 1.00 . A A . 42 TYR HE1 1 1
9 7766 1 1 42 TYR HE2 H 13.155 3.929 6.323 1.00 . A A . 42 TYR HE2 1 1
9 7767 1 1 42 TYR HH H 12.755 4.091 8.575 1.00 . A A . 42 TYR HH 1 1
9 7768 1 1 42 TYR N N 9.074 3.906 2.980 1.00 . A A . 42 TYR N 1 1
9 7769 1 1 42 TYR O O 6.997 1.603 4.778 1.00 . A A . 42 TYR O 1 1
9 7770 1 1 42 TYR OH O 12.245 3.287 8.696 1.00 . A A . 42 TYR OH 1 1
9 7771 1 1 43 CYS C C 5.354 3.377 6.031 1.00 . A A . 43 CYS C 1 1
9 7772 1 1 43 CYS CA C 6.760 3.844 6.398 1.00 . A A . 43 CYS CA 1 1
9 7773 1 1 43 CYS CB C 6.722 5.302 6.859 1.00 . A A . 43 CYS CB 1 1
9 7774 1 1 43 CYS H H 8.256 4.444 5.027 1.00 . A A . 43 CYS H 1 1
9 7775 1 1 43 CYS HA H 7.132 3.227 7.202 1.00 . A A . 43 CYS HA 1 1
9 7776 1 1 43 CYS HB2 H 5.973 5.410 7.630 1.00 . A A . 43 CYS HB2 1 1
9 7777 1 1 43 CYS HB3 H 7.688 5.567 7.263 1.00 . A A . 43 CYS HB3 1 1
9 7778 1 1 43 CYS N N 7.667 3.697 5.263 1.00 . A A . 43 CYS N 1 1
9 7779 1 1 43 CYS O O 4.601 2.901 6.881 1.00 . A A . 43 CYS O 1 1
9 7780 1 1 43 CYS SG S 6.335 6.484 5.547 1.00 . A A . 43 CYS SG 1 1
9 7781 1 1 44 CYS C C 3.761 1.603 3.860 1.00 . A A . 44 CYS C 1 1
9 7782 1 1 44 CYS CA C 3.718 3.075 4.250 1.00 . A A . 44 CYS CA 1 1
9 7783 1 1 44 CYS CB C 3.310 3.918 3.038 1.00 . A A . 44 CYS CB 1 1
9 7784 1 1 44 CYS H H 5.669 3.880 4.124 1.00 . A A . 44 CYS H 1 1
9 7785 1 1 44 CYS HA H 2.989 3.207 5.038 1.00 . A A . 44 CYS HA 1 1
9 7786 1 1 44 CYS HB2 H 3.750 3.492 2.149 1.00 . A A . 44 CYS HB2 1 1
9 7787 1 1 44 CYS HB3 H 2.234 3.902 2.944 1.00 . A A . 44 CYS HB3 1 1
9 7788 1 1 44 CYS N N 5.017 3.505 4.752 1.00 . A A . 44 CYS N 1 1
9 7789 1 1 44 CYS O O 2.979 0.795 4.359 1.00 . A A . 44 CYS O 1 1
9 7790 1 1 44 CYS SG S 3.826 5.650 3.124 1.00 . A A . 44 CYS SG 1 1
9 7791 1 1 45 ARG C C 4.853 -1.095 3.665 1.00 . A A . 45 ARG C 1 1
9 7792 1 1 45 ARG CA C 4.828 -0.111 2.501 1.00 . A A . 45 ARG CA 1 1
9 7793 1 1 45 ARG CB C 6.104 -0.266 1.671 1.00 . A A . 45 ARG CB 1 1
9 7794 1 1 45 ARG CD C 7.340 0.501 -0.381 1.00 . A A . 45 ARG CD 1 1
9 7795 1 1 45 ARG CG C 6.349 0.883 0.707 1.00 . A A . 45 ARG CG 1 1
9 7796 1 1 45 ARG CZ C 9.549 0.403 0.700 1.00 . A A . 45 ARG CZ 1 1
9 7797 1 1 45 ARG H H 5.279 1.954 2.608 1.00 . A A . 45 ARG H 1 1
9 7798 1 1 45 ARG HA H 3.976 -0.335 1.877 1.00 . A A . 45 ARG HA 1 1
9 7799 1 1 45 ARG HB2 H 6.947 -0.335 2.340 1.00 . A A . 45 ARG HB2 1 1
9 7800 1 1 45 ARG HB3 H 6.036 -1.179 1.096 1.00 . A A . 45 ARG HB3 1 1
9 7801 1 1 45 ARG HD2 H 7.381 -0.576 -0.454 1.00 . A A . 45 ARG HD2 1 1
9 7802 1 1 45 ARG HD3 H 6.999 0.911 -1.321 1.00 . A A . 45 ARG HD3 1 1
9 7803 1 1 45 ARG HE H 8.949 1.844 -0.542 1.00 . A A . 45 ARG HE 1 1
9 7804 1 1 45 ARG HG2 H 5.412 1.157 0.247 1.00 . A A . 45 ARG HG2 1 1
9 7805 1 1 45 ARG HG3 H 6.741 1.724 1.259 1.00 . A A . 45 ARG HG3 1 1
9 7806 1 1 45 ARG HH11 H 8.315 -1.130 1.158 1.00 . A A . 45 ARG HH11 1 1
9 7807 1 1 45 ARG HH12 H 9.873 -1.183 1.910 1.00 . A A . 45 ARG HH12 1 1
9 7808 1 1 45 ARG HH21 H 11.004 1.783 0.444 1.00 . A A . 45 ARG HH21 1 1
9 7809 1 1 45 ARG HH22 H 11.402 0.472 1.505 1.00 . A A . 45 ARG HH22 1 1
9 7810 1 1 45 ARG N N 4.687 1.262 2.970 1.00 . A A . 45 ARG N 1 1
9 7811 1 1 45 ARG NE N 8.682 1.009 -0.105 1.00 . A A . 45 ARG NE 1 1
9 7812 1 1 45 ARG NH1 N 9.218 -0.730 1.306 1.00 . A A . 45 ARG NH1 1 1
9 7813 1 1 45 ARG NH2 N 10.750 0.929 0.899 1.00 . A A . 45 ARG NH2 1 1
9 7814 1 1 45 ARG O O 4.032 -2.005 3.727 1.00 . A A . 45 ARG O 1 1
9 7815 1 1 46 ARG C C 4.599 -2.217 6.315 1.00 . A A . 46 ARG C 1 1
9 7816 1 1 46 ARG CA C 5.950 -1.785 5.744 1.00 . A A . 46 ARG CA 1 1
9 7817 1 1 46 ARG CB C 6.782 -1.093 6.826 1.00 . A A . 46 ARG CB 1 1
9 7818 1 1 46 ARG CD C 5.880 0.287 8.719 1.00 . A A . 46 ARG CD 1 1
9 7819 1 1 46 ARG CG C 6.240 0.263 7.243 1.00 . A A . 46 ARG CG 1 1
9 7820 1 1 46 ARG CZ C 6.389 1.662 10.695 1.00 . A A . 46 ARG CZ 1 1
9 7821 1 1 46 ARG H H 6.425 -0.157 4.476 1.00 . A A . 46 ARG H 1 1
9 7822 1 1 46 ARG HA H 6.478 -2.666 5.411 1.00 . A A . 46 ARG HA 1 1
9 7823 1 1 46 ARG HB2 H 6.817 -1.727 7.700 1.00 . A A . 46 ARG HB2 1 1
9 7824 1 1 46 ARG HB3 H 7.786 -0.953 6.453 1.00 . A A . 46 ARG HB3 1 1
9 7825 1 1 46 ARG HD2 H 4.808 0.212 8.816 1.00 . A A . 46 ARG HD2 1 1
9 7826 1 1 46 ARG HD3 H 6.345 -0.559 9.203 1.00 . A A . 46 ARG HD3 1 1
9 7827 1 1 46 ARG HE H 6.599 2.261 8.804 1.00 . A A . 46 ARG HE 1 1
9 7828 1 1 46 ARG HG2 H 6.991 1.015 7.053 1.00 . A A . 46 ARG HG2 1 1
9 7829 1 1 46 ARG HG3 H 5.356 0.480 6.661 1.00 . A A . 46 ARG HG3 1 1
9 7830 1 1 46 ARG HH11 H 5.715 -0.199 11.103 1.00 . A A . 46 ARG HH11 1 1
9 7831 1 1 46 ARG HH12 H 6.077 0.779 12.486 1.00 . A A . 46 ARG HH12 1 1
9 7832 1 1 46 ARG HH21 H 7.079 3.560 10.618 1.00 . A A . 46 ARG HH21 1 1
9 7833 1 1 46 ARG HH22 H 6.852 2.916 12.210 1.00 . A A . 46 ARG HH22 1 1
9 7834 1 1 46 ARG N N 5.796 -0.900 4.588 1.00 . A A . 46 ARG N 1 1
9 7835 1 1 46 ARG NE N 6.329 1.512 9.375 1.00 . A A . 46 ARG NE 1 1
9 7836 1 1 46 ARG NH1 N 6.031 0.666 11.493 1.00 . A A . 46 ARG NH1 1 1
9 7837 1 1 46 ARG NH2 N 6.807 2.807 11.217 1.00 . A A . 46 ARG NH2 1 1
9 7838 1 1 46 ARG O O 4.441 -3.351 6.768 1.00 . A A . 46 ARG O 1 1
9 7839 1 1 47 MET C C 1.439 -2.235 5.639 1.00 . A A . 47 MET C 1 1
9 7840 1 1 47 MET CA C 2.281 -1.620 6.750 1.00 . A A . 47 MET CA 1 1
9 7841 1 1 47 MET CB C 1.593 -0.351 7.260 1.00 . A A . 47 MET CB 1 1
9 7842 1 1 47 MET CE C 0.695 2.356 7.862 1.00 . A A . 47 MET CE 1 1
9 7843 1 1 47 MET CG C 1.984 0.034 8.678 1.00 . A A . 47 MET CG 1 1
9 7844 1 1 47 MET H H 3.805 -0.434 5.883 1.00 . A A . 47 MET H 1 1
9 7845 1 1 47 MET HA H 2.367 -2.328 7.561 1.00 . A A . 47 MET HA 1 1
9 7846 1 1 47 MET HB2 H 1.845 0.467 6.604 1.00 . A A . 47 MET HB2 1 1
9 7847 1 1 47 MET HB3 H 0.524 -0.503 7.235 1.00 . A A . 47 MET HB3 1 1
9 7848 1 1 47 MET HE1 H 1.020 2.329 6.832 1.00 . A A . 47 MET HE1 1 1
9 7849 1 1 47 MET HE2 H 0.409 3.365 8.123 1.00 . A A . 47 MET HE2 1 1
9 7850 1 1 47 MET HE3 H -0.153 1.699 7.989 1.00 . A A . 47 MET HE3 1 1
9 7851 1 1 47 MET HG2 H 1.265 -0.392 9.363 1.00 . A A . 47 MET HG2 1 1
9 7852 1 1 47 MET HG3 H 2.962 -0.373 8.889 1.00 . A A . 47 MET HG3 1 1
9 7853 1 1 47 MET N N 3.625 -1.315 6.272 1.00 . A A . 47 MET N 1 1
9 7854 1 1 47 MET O O 0.621 -3.122 5.881 1.00 . A A . 47 MET O 1 1
9 7855 1 1 47 MET SD S 2.033 1.820 8.927 1.00 . A A . 47 MET SD 1 1
9 7856 1 1 48 LEU C C 1.304 -3.563 2.786 1.00 . A A . 48 LEU C 1 1
9 7857 1 1 48 LEU CA C 0.861 -2.190 3.274 1.00 . A A . 48 LEU CA 1 1
9 7858 1 1 48 LEU CB C 0.978 -1.184 2.129 1.00 . A A . 48 LEU CB 1 1
9 7859 1 1 48 LEU CD1 C 1.503 1.217 1.648 1.00 . A A . 48 LEU CD1 1 1
9 7860 1 1 48 LEU CD2 C -0.783 0.567 2.409 1.00 . A A . 48 LEU CD2 1 1
9 7861 1 1 48 LEU CG C 0.700 0.264 2.517 1.00 . A A . 48 LEU CG 1 1
9 7862 1 1 48 LEU H H 2.284 -1.014 4.302 1.00 . A A . 48 LEU H 1 1
9 7863 1 1 48 LEU HA H -0.171 -2.247 3.585 1.00 . A A . 48 LEU HA 1 1
9 7864 1 1 48 LEU HB2 H 1.979 -1.242 1.727 1.00 . A A . 48 LEU HB2 1 1
9 7865 1 1 48 LEU HB3 H 0.280 -1.468 1.354 1.00 . A A . 48 LEU HB3 1 1
9 7866 1 1 48 LEU HD11 H 1.963 1.971 2.269 1.00 . A A . 48 LEU HD11 1 1
9 7867 1 1 48 LEU HD12 H 0.845 1.691 0.935 1.00 . A A . 48 LEU HD12 1 1
9 7868 1 1 48 LEU HD13 H 2.268 0.666 1.121 1.00 . A A . 48 LEU HD13 1 1
9 7869 1 1 48 LEU HD21 H -1.242 0.474 3.382 1.00 . A A . 48 LEU HD21 1 1
9 7870 1 1 48 LEU HD22 H -1.244 -0.131 1.726 1.00 . A A . 48 LEU HD22 1 1
9 7871 1 1 48 LEU HD23 H -0.918 1.573 2.041 1.00 . A A . 48 LEU HD23 1 1
9 7872 1 1 48 LEU HG H 0.999 0.414 3.544 1.00 . A A . 48 LEU HG 1 1
9 7873 1 1 48 LEU N N 1.632 -1.736 4.423 1.00 . A A . 48 LEU N 1 1
9 7874 1 1 48 LEU O O 0.534 -4.523 2.830 1.00 . A A . 48 LEU O 1 1
9 7875 1 1 49 ILE C C 2.627 -6.121 2.509 1.00 . A A . 49 ILE C 1 1
9 7876 1 1 49 ILE CA C 3.069 -4.892 1.718 1.00 . A A . 49 ILE CA 1 1
9 7877 1 1 49 ILE CB C 4.608 -4.887 1.632 1.00 . A A . 49 ILE CB 1 1
9 7878 1 1 49 ILE CD1 C 6.401 -4.962 3.435 1.00 . A A . 49 ILE CD1 1 1
9 7879 1 1 49 ILE CG1 C 5.219 -4.213 2.859 1.00 . A A . 49 ILE CG1 1 1
9 7880 1 1 49 ILE CG2 C 5.066 -4.193 0.359 1.00 . A A . 49 ILE CG2 1 1
9 7881 1 1 49 ILE H H 3.092 -2.831 2.250 1.00 . A A . 49 ILE H 1 1
9 7882 1 1 49 ILE HA H 2.686 -4.980 0.712 1.00 . A A . 49 ILE HA 1 1
9 7883 1 1 49 ILE HB H 4.942 -5.912 1.593 1.00 . A A . 49 ILE HB 1 1
9 7884 1 1 49 ILE HD11 H 6.050 -5.828 3.976 1.00 . A A . 49 ILE HD11 1 1
9 7885 1 1 49 ILE HD12 H 6.947 -4.315 4.105 1.00 . A A . 49 ILE HD12 1 1
9 7886 1 1 49 ILE HD13 H 7.052 -5.279 2.632 1.00 . A A . 49 ILE HD13 1 1
9 7887 1 1 49 ILE HG12 H 5.556 -3.222 2.587 1.00 . A A . 49 ILE HG12 1 1
9 7888 1 1 49 ILE HG13 H 4.468 -4.137 3.632 1.00 . A A . 49 ILE HG13 1 1
9 7889 1 1 49 ILE HG21 H 6.119 -3.964 0.433 1.00 . A A . 49 ILE HG21 1 1
9 7890 1 1 49 ILE HG22 H 4.507 -3.279 0.227 1.00 . A A . 49 ILE HG22 1 1
9 7891 1 1 49 ILE HG23 H 4.897 -4.844 -0.486 1.00 . A A . 49 ILE HG23 1 1
9 7892 1 1 49 ILE N N 2.539 -3.644 2.282 1.00 . A A . 49 ILE N 1 1
9 7893 1 1 49 ILE O O 2.460 -7.203 1.946 1.00 . A A . 49 ILE O 1 1
9 7894 1 1 50 SER C C 0.483 -7.280 4.561 1.00 . A A . 50 SER C 1 1
9 7895 1 1 50 SER CA C 1.990 -7.053 4.657 1.00 . A A . 50 SER CA 1 1
9 7896 1 1 50 SER CB C 2.374 -6.780 6.112 1.00 . A A . 50 SER CB 1 1
9 7897 1 1 50 SER H H 2.568 -5.067 4.207 1.00 . A A . 50 SER H 1 1
9 7898 1 1 50 SER HA H 2.499 -7.945 4.319 1.00 . A A . 50 SER HA 1 1
9 7899 1 1 50 SER HB2 H 2.632 -5.737 6.224 1.00 . A A . 50 SER HB2 1 1
9 7900 1 1 50 SER HB3 H 1.536 -7.015 6.753 1.00 . A A . 50 SER HB3 1 1
9 7901 1 1 50 SER HG H 4.205 -7.440 5.883 1.00 . A A . 50 SER HG 1 1
9 7902 1 1 50 SER N N 2.414 -5.948 3.808 1.00 . A A . 50 SER N 1 1
9 7903 1 1 50 SER O O 0.028 -8.197 3.876 1.00 . A A . 50 SER O 1 1
9 7904 1 1 50 SER OG O 3.484 -7.569 6.505 1.00 . A A . 50 SER OG 1 1
9 7905 1 1 51 HIS C C -2.404 -5.783 4.153 1.00 . A A . 51 HIS C 1 1
9 7906 1 1 51 HIS CA C -1.738 -6.586 5.274 1.00 . A A . 51 HIS CA 1 1
9 7907 1 1 51 HIS CB C -2.303 -6.169 6.636 1.00 . A A . 51 HIS CB 1 1
9 7908 1 1 51 HIS CD2 C -0.639 -4.775 8.035 1.00 . A A . 51 HIS CD2 1 1
9 7909 1 1 51 HIS CE1 C -1.450 -2.811 7.545 1.00 . A A . 51 HIS CE1 1 1
9 7910 1 1 51 HIS CG C -1.694 -4.921 7.195 1.00 . A A . 51 HIS CG 1 1
9 7911 1 1 51 HIS H H 0.135 -5.748 5.800 1.00 . A A . 51 HIS H 1 1
9 7912 1 1 51 HIS HA H -1.962 -7.631 5.118 1.00 . A A . 51 HIS HA 1 1
9 7913 1 1 51 HIS HB2 H -3.365 -6.005 6.541 1.00 . A A . 51 HIS HB2 1 1
9 7914 1 1 51 HIS HB3 H -2.129 -6.965 7.345 1.00 . A A . 51 HIS HB3 1 1
9 7915 1 1 51 HIS HD2 H -0.030 -5.563 8.454 1.00 . A A . 51 HIS HD2 1 1
9 7916 1 1 51 HIS HE1 H -1.589 -1.741 7.514 1.00 . A A . 51 HIS HE1 1 1
9 7917 1 1 51 HIS HE2 H 0.189 -3.002 8.812 1.00 . A A . 51 HIS HE2 1 1
9 7918 1 1 51 HIS N N -0.285 -6.452 5.262 1.00 . A A . 51 HIS N 1 1
9 7919 1 1 51 HIS ND1 N -2.202 -3.680 6.894 1.00 . A A . 51 HIS ND1 1 1
9 7920 1 1 51 HIS NE2 N -0.491 -3.430 8.249 1.00 . A A . 51 HIS NE2 1 1
9 7921 1 1 51 HIS O O -3.058 -6.352 3.279 1.00 . A A . 51 HIS O 1 1
9 7922 1 1 52 VAL C C -4.337 -4.018 2.905 1.00 . A A . 52 VAL C 1 1
9 7923 1 1 52 VAL CA C -2.918 -3.566 3.246 1.00 . A A . 52 VAL CA 1 1
9 7924 1 1 52 VAL CB C -2.095 -3.467 1.950 1.00 . A A . 52 VAL CB 1 1
9 7925 1 1 52 VAL CG1 C -2.075 -4.802 1.228 1.00 . A A . 52 VAL CG1 1 1
9 7926 1 1 52 VAL CG2 C -2.642 -2.367 1.051 1.00 . A A . 52 VAL CG2 1 1
9 7927 1 1 52 VAL H H -1.769 -4.063 4.948 1.00 . A A . 52 VAL H 1 1
9 7928 1 1 52 VAL HA H -2.967 -2.579 3.684 1.00 . A A . 52 VAL HA 1 1
9 7929 1 1 52 VAL HB H -1.082 -3.212 2.209 1.00 . A A . 52 VAL HB 1 1
9 7930 1 1 52 VAL HG11 H -1.555 -4.692 0.289 1.00 . A A . 52 VAL HG11 1 1
9 7931 1 1 52 VAL HG12 H -3.087 -5.128 1.044 1.00 . A A . 52 VAL HG12 1 1
9 7932 1 1 52 VAL HG13 H -1.566 -5.531 1.841 1.00 . A A . 52 VAL HG13 1 1
9 7933 1 1 52 VAL HG21 H -1.858 -2.014 0.398 1.00 . A A . 52 VAL HG21 1 1
9 7934 1 1 52 VAL HG22 H -2.998 -1.548 1.661 1.00 . A A . 52 VAL HG22 1 1
9 7935 1 1 52 VAL HG23 H -3.456 -2.755 0.459 1.00 . A A . 52 VAL HG23 1 1
9 7936 1 1 52 VAL N N -2.291 -4.456 4.223 1.00 . A A . 52 VAL N 1 1
9 7937 1 1 52 VAL O O -4.825 -3.790 1.799 1.00 . A A . 52 VAL O 1 1
9 7938 1 1 53 GLU C C -6.492 -5.895 2.340 1.00 . A A . 53 GLU C 1 1
9 7939 1 1 53 GLU CA C -6.359 -5.148 3.666 1.00 . A A . 53 GLU CA 1 1
9 7940 1 1 53 GLU CB C -7.343 -3.979 3.704 1.00 . A A . 53 GLU CB 1 1
9 7941 1 1 53 GLU CD C -9.671 -3.332 4.433 1.00 . A A . 53 GLU CD 1 1
9 7942 1 1 53 GLU CG C -8.425 -4.131 4.758 1.00 . A A . 53 GLU CG 1 1
9 7943 1 1 53 GLU H H -4.557 -4.815 4.727 1.00 . A A . 53 GLU H 1 1
9 7944 1 1 53 GLU HA H -6.588 -5.829 4.472 1.00 . A A . 53 GLU HA 1 1
9 7945 1 1 53 GLU HB2 H -6.798 -3.071 3.910 1.00 . A A . 53 GLU HB2 1 1
9 7946 1 1 53 GLU HB3 H -7.820 -3.892 2.740 1.00 . A A . 53 GLU HB3 1 1
9 7947 1 1 53 GLU HG2 H -8.694 -5.175 4.830 1.00 . A A . 53 GLU HG2 1 1
9 7948 1 1 53 GLU HG3 H -8.036 -3.793 5.706 1.00 . A A . 53 GLU HG3 1 1
9 7949 1 1 53 GLU N N -4.995 -4.665 3.863 1.00 . A A . 53 GLU N 1 1
9 7950 1 1 53 GLU O O -6.672 -5.283 1.288 1.00 . A A . 53 GLU O 1 1
9 7951 1 1 53 GLU OE1 O -9.610 -2.483 3.519 1.00 . A A . 53 GLU OE1 1 1
9 7952 1 1 53 GLU OE2 O -10.708 -3.554 5.092 1.00 . A A . 53 GLU OE2 1 1
9 7953 1 1 54 THR C C -6.973 -9.458 1.553 1.00 . A A . 54 THR C 1 1
9 7954 1 1 54 THR CA C -6.512 -8.047 1.204 1.00 . A A . 54 THR CA 1 1
9 7955 1 1 54 THR CB C -5.173 -8.128 0.449 1.00 . A A . 54 THR CB 1 1
9 7956 1 1 54 THR CG2 C -5.014 -6.952 -0.501 1.00 . A A . 54 THR CG2 1 1
9 7957 1 1 54 THR H H -6.258 -7.650 3.268 1.00 . A A . 54 THR H 1 1
9 7958 1 1 54 THR HA H -7.241 -7.592 0.550 1.00 . A A . 54 THR HA 1 1
9 7959 1 1 54 THR HB H -5.156 -9.041 -0.128 1.00 . A A . 54 THR HB 1 1
9 7960 1 1 54 THR HG1 H -3.258 -8.016 0.912 1.00 . A A . 54 THR HG1 1 1
9 7961 1 1 54 THR HG21 H -5.931 -6.381 -0.524 1.00 . A A . 54 THR HG21 1 1
9 7962 1 1 54 THR HG22 H -4.793 -7.318 -1.493 1.00 . A A . 54 THR HG22 1 1
9 7963 1 1 54 THR HG23 H -4.206 -6.320 -0.162 1.00 . A A . 54 THR HG23 1 1
9 7964 1 1 54 THR N N -6.401 -7.220 2.400 1.00 . A A . 54 THR N 1 1
9 7965 1 1 54 THR O O -6.657 -9.979 2.623 1.00 . A A . 54 THR O 1 1
9 7966 1 1 54 THR OG1 O -4.084 -8.144 1.383 1.00 . A A . 54 THR OG1 1 1
9 7967 1 1 55 TRP C C -7.794 -12.350 -0.283 1.00 . A A . 55 TRP C 1 1
9 7968 1 1 55 TRP CA C -8.224 -11.425 0.850 1.00 . A A . 55 TRP CA 1 1
9 7969 1 1 55 TRP CB C -9.750 -11.407 0.957 1.00 . A A . 55 TRP CB 1 1
9 7970 1 1 55 TRP CD1 C -10.334 -12.572 3.163 1.00 . A A . 55 TRP CD1 1 1
9 7971 1 1 55 TRP CD2 C -10.894 -13.733 1.332 1.00 . A A . 55 TRP CD2 1 1
9 7972 1 1 55 TRP CE2 C -11.265 -14.478 2.468 1.00 . A A . 55 TRP CE2 1 1
9 7973 1 1 55 TRP CE3 C -11.148 -14.267 0.065 1.00 . A A . 55 TRP CE3 1 1
9 7974 1 1 55 TRP CG C -10.300 -12.517 1.799 1.00 . A A . 55 TRP CG 1 1
9 7975 1 1 55 TRP CH2 C -12.114 -16.223 1.121 1.00 . A A . 55 TRP CH2 1 1
9 7976 1 1 55 TRP CZ2 C -11.877 -15.726 2.373 1.00 . A A . 55 TRP CZ2 1 1
9 7977 1 1 55 TRP CZ3 C -11.755 -15.505 -0.028 1.00 . A A . 55 TRP CZ3 1 1
9 7978 1 1 55 TRP H H -7.937 -9.605 -0.193 1.00 . A A . 55 TRP H 1 1
9 7979 1 1 55 TRP HA H -7.810 -11.793 1.777 1.00 . A A . 55 TRP HA 1 1
9 7980 1 1 55 TRP HB2 H -10.063 -10.471 1.395 1.00 . A A . 55 TRP HB2 1 1
9 7981 1 1 55 TRP HB3 H -10.175 -11.497 -0.033 1.00 . A A . 55 TRP HB3 1 1
9 7982 1 1 55 TRP HD1 H -9.956 -11.796 3.812 1.00 . A A . 55 TRP HD1 1 1
9 7983 1 1 55 TRP HE1 H -11.051 -14.020 4.504 1.00 . A A . 55 TRP HE1 1 1
9 7984 1 1 55 TRP HE3 H -10.879 -13.728 -0.831 1.00 . A A . 55 TRP HE3 1 1
9 7985 1 1 55 TRP HH2 H -12.585 -17.187 1.000 1.00 . A A . 55 TRP HH2 1 1
9 7986 1 1 55 TRP HZ2 H -12.159 -16.293 3.248 1.00 . A A . 55 TRP HZ2 1 1
9 7987 1 1 55 TRP HZ3 H -11.959 -15.932 -0.998 1.00 . A A . 55 TRP HZ3 1 1
9 7988 1 1 55 TRP N N -7.718 -10.073 0.640 1.00 . A A . 55 TRP N 1 1
9 7989 1 1 55 TRP NE1 N -10.913 -13.748 3.573 1.00 . A A . 55 TRP NE1 1 1
9 7990 1 1 55 TRP O O -7.122 -11.866 -1.218 1.00 . A A . 55 TRP O 1 1
9 7991 1 1 55 TRP OXT O -8.133 -13.551 -0.227 1.00 . A A . 55 TRP OXT 1 1
9 7992 2 2 1 ZN ZN ZN 3.963 6.614 5.240 1.00 . B A . 56 ZN ZN 1 1
10 7993 1 1 1 MET C C -7.023 4.764 3.578 1.00 . A A . 1 MET C 1 1
10 7994 1 1 1 MET CA C -6.557 4.466 2.156 1.00 . A A . 1 MET CA 1 1
10 7995 1 1 1 MET CB C -5.470 5.459 1.743 1.00 . A A . 1 MET CB 1 1
10 7996 1 1 1 MET CE C -3.753 7.349 3.619 1.00 . A A . 1 MET CE 1 1
10 7997 1 1 1 MET CG C -5.881 6.914 1.900 1.00 . A A . 1 MET CG 1 1
10 7998 1 1 1 MET HA H -6.147 3.467 2.129 1.00 . A A . 1 MET HA 1 1
10 7999 1 1 1 MET HB2 H -4.592 5.288 2.349 1.00 . A A . 1 MET HB2 1 1
10 8000 1 1 1 MET HB3 H -5.218 5.289 0.706 1.00 . A A . 1 MET HB3 1 1
10 8001 1 1 1 MET HE1 H -2.710 7.123 3.451 1.00 . A A . 1 MET HE1 1 1
10 8002 1 1 1 MET HE2 H -4.276 6.447 3.900 1.00 . A A . 1 MET HE2 1 1
10 8003 1 1 1 MET HE3 H -3.839 8.077 4.413 1.00 . A A . 1 MET HE3 1 1
10 8004 1 1 1 MET HG2 H -6.423 7.217 1.017 1.00 . A A . 1 MET HG2 1 1
10 8005 1 1 1 MET HG3 H -6.524 7.001 2.763 1.00 . A A . 1 MET HG3 1 1
10 8006 1 1 1 MET N N -7.670 4.516 1.216 1.00 . A A . 1 MET N 1 1
10 8007 1 1 1 MET O O -8.075 5.369 3.786 1.00 . A A . 1 MET O 1 1
10 8008 1 1 1 MET SD S -4.470 8.014 2.119 1.00 . A A . 1 MET SD 1 1
10 8009 1 1 2 ILE C C -6.529 6.050 6.280 1.00 . A A . 2 ILE C 1 1
10 8010 1 1 2 ILE CA C -6.547 4.553 5.957 1.00 . A A . 2 ILE CA 1 1
10 8011 1 1 2 ILE CB C -5.564 3.782 6.874 1.00 . A A . 2 ILE CB 1 1
10 8012 1 1 2 ILE CD1 C -5.458 1.708 5.400 1.00 . A A . 2 ILE CD1 1 1
10 8013 1 1 2 ILE CG1 C -5.813 2.276 6.755 1.00 . A A . 2 ILE CG1 1 1
10 8014 1 1 2 ILE CG2 C -5.674 4.213 8.334 1.00 . A A . 2 ILE CG2 1 1
10 8015 1 1 2 ILE H H -5.400 3.867 4.317 1.00 . A A . 2 ILE H 1 1
10 8016 1 1 2 ILE HA H -7.539 4.168 6.133 1.00 . A A . 2 ILE HA 1 1
10 8017 1 1 2 ILE HB H -4.566 3.999 6.543 1.00 . A A . 2 ILE HB 1 1
10 8018 1 1 2 ILE HD11 H -5.420 0.630 5.459 1.00 . A A . 2 ILE HD11 1 1
10 8019 1 1 2 ILE HD12 H -4.493 2.086 5.093 1.00 . A A . 2 ILE HD12 1 1
10 8020 1 1 2 ILE HD13 H -6.206 2.003 4.679 1.00 . A A . 2 ILE HD13 1 1
10 8021 1 1 2 ILE HG12 H -5.221 1.761 7.497 1.00 . A A . 2 ILE HG12 1 1
10 8022 1 1 2 ILE HG13 H -6.860 2.076 6.933 1.00 . A A . 2 ILE HG13 1 1
10 8023 1 1 2 ILE HG21 H -6.593 3.834 8.754 1.00 . A A . 2 ILE HG21 1 1
10 8024 1 1 2 ILE HG22 H -5.663 5.290 8.399 1.00 . A A . 2 ILE HG22 1 1
10 8025 1 1 2 ILE HG23 H -4.834 3.812 8.886 1.00 . A A . 2 ILE HG23 1 1
10 8026 1 1 2 ILE N N -6.228 4.333 4.551 1.00 . A A . 2 ILE N 1 1
10 8027 1 1 2 ILE O O -5.676 6.790 5.791 1.00 . A A . 2 ILE O 1 1
10 8028 1 1 3 PRO C C -6.765 8.294 8.675 1.00 . A A . 3 PRO C 1 1
10 8029 1 1 3 PRO CA C -7.612 7.928 7.480 1.00 . A A . 3 PRO CA 1 1
10 8030 1 1 3 PRO CB C -9.078 8.002 7.879 1.00 . A A . 3 PRO CB 1 1
10 8031 1 1 3 PRO CD C -8.556 5.699 7.720 1.00 . A A . 3 PRO CD 1 1
10 8032 1 1 3 PRO CG C -9.275 6.704 8.578 1.00 . A A . 3 PRO CG 1 1
10 8033 1 1 3 PRO HA H -7.404 8.590 6.665 1.00 . A A . 3 PRO HA 1 1
10 8034 1 1 3 PRO HB2 H -9.242 8.843 8.535 1.00 . A A . 3 PRO HB2 1 1
10 8035 1 1 3 PRO HB3 H -9.698 8.085 6.999 1.00 . A A . 3 PRO HB3 1 1
10 8036 1 1 3 PRO HD2 H -8.143 4.908 8.324 1.00 . A A . 3 PRO HD2 1 1
10 8037 1 1 3 PRO HD3 H -9.221 5.298 6.969 1.00 . A A . 3 PRO HD3 1 1
10 8038 1 1 3 PRO HG2 H -8.820 6.741 9.565 1.00 . A A . 3 PRO HG2 1 1
10 8039 1 1 3 PRO HG3 H -10.326 6.468 8.647 1.00 . A A . 3 PRO HG3 1 1
10 8040 1 1 3 PRO N N -7.487 6.513 7.101 1.00 . A A . 3 PRO N 1 1
10 8041 1 1 3 PRO O O -7.227 8.997 9.571 1.00 . A A . 3 PRO O 1 1
10 8042 1 1 4 VAL C C -3.236 7.583 9.563 1.00 . A A . 4 VAL C 1 1
10 8043 1 1 4 VAL CA C -4.683 7.999 9.849 1.00 . A A . 4 VAL CA 1 1
10 8044 1 1 4 VAL CB C -5.307 7.185 11.019 1.00 . A A . 4 VAL CB 1 1
10 8045 1 1 4 VAL CG1 C -4.267 6.567 11.954 1.00 . A A . 4 VAL CG1 1 1
10 8046 1 1 4 VAL CG2 C -6.246 8.069 11.825 1.00 . A A . 4 VAL CG2 1 1
10 8047 1 1 4 VAL H H -5.240 7.224 7.973 1.00 . A A . 4 VAL H 1 1
10 8048 1 1 4 VAL HA H -4.700 9.045 10.118 1.00 . A A . 4 VAL HA 1 1
10 8049 1 1 4 VAL HB H -5.902 6.392 10.577 1.00 . A A . 4 VAL HB 1 1
10 8050 1 1 4 VAL HG11 H -4.738 6.309 12.890 1.00 . A A . 4 VAL HG11 1 1
10 8051 1 1 4 VAL HG12 H -3.474 7.276 12.130 1.00 . A A . 4 VAL HG12 1 1
10 8052 1 1 4 VAL HG13 H -3.859 5.674 11.498 1.00 . A A . 4 VAL HG13 1 1
10 8053 1 1 4 VAL HG21 H -6.031 7.958 12.878 1.00 . A A . 4 VAL HG21 1 1
10 8054 1 1 4 VAL HG22 H -7.267 7.776 11.634 1.00 . A A . 4 VAL HG22 1 1
10 8055 1 1 4 VAL HG23 H -6.106 9.099 11.535 1.00 . A A . 4 VAL HG23 1 1
10 8056 1 1 4 VAL N N -5.531 7.822 8.689 1.00 . A A . 4 VAL N 1 1
10 8057 1 1 4 VAL O O -2.343 8.425 9.474 1.00 . A A . 4 VAL O 1 1
10 8058 1 1 5 ARG C C -1.049 6.305 7.972 1.00 . A A . 5 ARG C 1 1
10 8059 1 1 5 ARG CA C -1.679 5.744 9.241 1.00 . A A . 5 ARG CA 1 1
10 8060 1 1 5 ARG CB C -1.748 4.223 9.153 1.00 . A A . 5 ARG CB 1 1
10 8061 1 1 5 ARG CD C -1.198 3.602 11.527 1.00 . A A . 5 ARG CD 1 1
10 8062 1 1 5 ARG CG C -0.768 3.512 10.072 1.00 . A A . 5 ARG CG 1 1
10 8063 1 1 5 ARG CZ C -0.731 1.304 12.268 1.00 . A A . 5 ARG CZ 1 1
10 8064 1 1 5 ARG H H -3.765 5.661 9.565 1.00 . A A . 5 ARG H 1 1
10 8065 1 1 5 ARG HA H -1.065 6.021 10.086 1.00 . A A . 5 ARG HA 1 1
10 8066 1 1 5 ARG HB2 H -2.748 3.908 9.415 1.00 . A A . 5 ARG HB2 1 1
10 8067 1 1 5 ARG HB3 H -1.539 3.923 8.134 1.00 . A A . 5 ARG HB3 1 1
10 8068 1 1 5 ARG HD2 H -0.967 4.590 11.896 1.00 . A A . 5 ARG HD2 1 1
10 8069 1 1 5 ARG HD3 H -2.265 3.438 11.584 1.00 . A A . 5 ARG HD3 1 1
10 8070 1 1 5 ARG HE H 0.125 2.942 13.021 1.00 . A A . 5 ARG HE 1 1
10 8071 1 1 5 ARG HG2 H -0.712 2.473 9.787 1.00 . A A . 5 ARG HG2 1 1
10 8072 1 1 5 ARG HG3 H 0.206 3.969 9.966 1.00 . A A . 5 ARG HG3 1 1
10 8073 1 1 5 ARG HH11 H -2.094 1.458 10.784 1.00 . A A . 5 ARG HH11 1 1
10 8074 1 1 5 ARG HH12 H -1.754 -0.155 11.315 1.00 . A A . 5 ARG HH12 1 1
10 8075 1 1 5 ARG HH21 H 0.580 0.821 13.729 1.00 . A A . 5 ARG HH21 1 1
10 8076 1 1 5 ARG HH22 H -0.235 -0.517 12.990 1.00 . A A . 5 ARG HH22 1 1
10 8077 1 1 5 ARG N N -3.013 6.282 9.465 1.00 . A A . 5 ARG N 1 1
10 8078 1 1 5 ARG NE N -0.521 2.614 12.361 1.00 . A A . 5 ARG NE 1 1
10 8079 1 1 5 ARG NH1 N -1.598 0.831 11.383 1.00 . A A . 5 ARG NH1 1 1
10 8080 1 1 5 ARG NH2 N -0.075 0.467 13.061 1.00 . A A . 5 ARG NH2 1 1
10 8081 1 1 5 ARG O O -1.689 7.037 7.215 1.00 . A A . 5 ARG O 1 1
10 8082 1 1 6 CYS C C 0.740 5.420 5.399 1.00 . A A . 6 CYS C 1 1
10 8083 1 1 6 CYS CA C 0.936 6.381 6.558 1.00 . A A . 6 CYS CA 1 1
10 8084 1 1 6 CYS CB C 2.427 6.517 6.875 1.00 . A A . 6 CYS CB 1 1
10 8085 1 1 6 CYS H H 0.656 5.350 8.381 1.00 . A A . 6 CYS H 1 1
10 8086 1 1 6 CYS HA H 0.548 7.342 6.267 1.00 . A A . 6 CYS HA 1 1
10 8087 1 1 6 CYS HB2 H 2.572 6.406 7.939 1.00 . A A . 6 CYS HB2 1 1
10 8088 1 1 6 CYS HB3 H 2.969 5.738 6.361 1.00 . A A . 6 CYS HB3 1 1
10 8089 1 1 6 CYS N N 0.206 5.935 7.738 1.00 . A A . 6 CYS N 1 1
10 8090 1 1 6 CYS O O 1.365 4.364 5.341 1.00 . A A . 6 CYS O 1 1
10 8091 1 1 6 CYS SG S 3.145 8.103 6.385 1.00 . A A . 6 CYS SG 1 1
10 8092 1 1 7 LEU C C -0.432 5.919 2.076 1.00 . A A . 7 LEU C 1 1
10 8093 1 1 7 LEU CA C -0.417 5.009 3.296 1.00 . A A . 7 LEU CA 1 1
10 8094 1 1 7 LEU CB C -1.762 4.297 3.434 1.00 . A A . 7 LEU CB 1 1
10 8095 1 1 7 LEU CD1 C -0.646 2.553 4.893 1.00 . A A . 7 LEU CD1 1 1
10 8096 1 1 7 LEU CD2 C -2.286 4.155 5.862 1.00 . A A . 7 LEU CD2 1 1
10 8097 1 1 7 LEU CG C -1.912 3.356 4.633 1.00 . A A . 7 LEU CG 1 1
10 8098 1 1 7 LEU H H -0.586 6.664 4.583 1.00 . A A . 7 LEU H 1 1
10 8099 1 1 7 LEU HA H 0.369 4.281 3.180 1.00 . A A . 7 LEU HA 1 1
10 8100 1 1 7 LEU HB2 H -2.521 5.055 3.522 1.00 . A A . 7 LEU HB2 1 1
10 8101 1 1 7 LEU HB3 H -1.941 3.732 2.532 1.00 . A A . 7 LEU HB3 1 1
10 8102 1 1 7 LEU HD11 H -0.903 1.513 5.026 1.00 . A A . 7 LEU HD11 1 1
10 8103 1 1 7 LEU HD12 H -0.168 2.917 5.787 1.00 . A A . 7 LEU HD12 1 1
10 8104 1 1 7 LEU HD13 H 0.028 2.650 4.057 1.00 . A A . 7 LEU HD13 1 1
10 8105 1 1 7 LEU HD21 H -3.032 4.890 5.599 1.00 . A A . 7 LEU HD21 1 1
10 8106 1 1 7 LEU HD22 H -1.409 4.653 6.244 1.00 . A A . 7 LEU HD22 1 1
10 8107 1 1 7 LEU HD23 H -2.682 3.493 6.617 1.00 . A A . 7 LEU HD23 1 1
10 8108 1 1 7 LEU HG H -2.714 2.656 4.432 1.00 . A A . 7 LEU HG 1 1
10 8109 1 1 7 LEU N N -0.138 5.800 4.481 1.00 . A A . 7 LEU N 1 1
10 8110 1 1 7 LEU O O -1.310 5.822 1.221 1.00 . A A . 7 LEU O 1 1
10 8111 1 1 8 SER C C 2.003 8.474 0.978 1.00 . A A . 8 SER C 1 1
10 8112 1 1 8 SER CA C 0.635 7.805 0.956 1.00 . A A . 8 SER CA 1 1
10 8113 1 1 8 SER CB C -0.458 8.869 1.083 1.00 . A A . 8 SER CB 1 1
10 8114 1 1 8 SER H H 1.173 6.869 2.773 1.00 . A A . 8 SER H 1 1
10 8115 1 1 8 SER HA H 0.514 7.277 0.023 1.00 . A A . 8 SER HA 1 1
10 8116 1 1 8 SER HB2 H -1.413 8.427 0.854 1.00 . A A . 8 SER HB2 1 1
10 8117 1 1 8 SER HB3 H -0.472 9.246 2.094 1.00 . A A . 8 SER HB3 1 1
10 8118 1 1 8 SER HG H 0.274 9.651 -0.562 1.00 . A A . 8 SER HG 1 1
10 8119 1 1 8 SER N N 0.523 6.839 2.043 1.00 . A A . 8 SER N 1 1
10 8120 1 1 8 SER O O 2.901 8.108 0.220 1.00 . A A . 8 SER O 1 1
10 8121 1 1 8 SER OG O -0.232 9.953 0.195 1.00 . A A . 8 SER OG 1 1
10 8122 1 1 9 CYS C C 3.629 11.169 0.887 1.00 . A A . 9 CYS C 1 1
10 8123 1 1 9 CYS CA C 3.414 10.175 2.023 1.00 . A A . 9 CYS CA 1 1
10 8124 1 1 9 CYS CB C 4.593 9.199 2.094 1.00 . A A . 9 CYS CB 1 1
10 8125 1 1 9 CYS H H 1.395 9.684 2.444 1.00 . A A . 9 CYS H 1 1
10 8126 1 1 9 CYS HA H 3.362 10.723 2.953 1.00 . A A . 9 CYS HA 1 1
10 8127 1 1 9 CYS HB2 H 4.227 8.192 1.954 1.00 . A A . 9 CYS HB2 1 1
10 8128 1 1 9 CYS HB3 H 5.293 9.434 1.306 1.00 . A A . 9 CYS HB3 1 1
10 8129 1 1 9 CYS N N 2.153 9.449 1.869 1.00 . A A . 9 CYS N 1 1
10 8130 1 1 9 CYS O O 4.757 11.588 0.624 1.00 . A A . 9 CYS O 1 1
10 8131 1 1 9 CYS SG S 5.494 9.242 3.660 1.00 . A A . 9 CYS SG 1 1
10 8132 1 1 10 GLY C C 1.894 12.071 -2.094 1.00 . A A . 10 GLY C 1 1
10 8133 1 1 10 GLY CA C 2.645 12.518 -0.859 1.00 . A A . 10 GLY CA 1 1
10 8134 1 1 10 GLY H H 1.670 11.201 0.479 1.00 . A A . 10 GLY H 1 1
10 8135 1 1 10 GLY HA2 H 2.246 13.466 -0.532 1.00 . A A . 10 GLY HA2 1 1
10 8136 1 1 10 GLY HA3 H 3.687 12.647 -1.116 1.00 . A A . 10 GLY HA3 1 1
10 8137 1 1 10 GLY N N 2.544 11.564 0.229 1.00 . A A . 10 GLY N 1 1
10 8138 1 1 10 GLY O O 1.530 12.888 -2.939 1.00 . A A . 10 GLY O 1 1
10 8139 1 1 11 LYS C C -0.055 9.179 -2.926 1.00 . A A . 11 LYS C 1 1
10 8140 1 1 11 LYS CA C 0.987 10.207 -3.357 1.00 . A A . 11 LYS CA 1 1
10 8141 1 1 11 LYS CB C 1.999 9.559 -4.301 1.00 . A A . 11 LYS CB 1 1
10 8142 1 1 11 LYS CD C 3.151 11.561 -5.264 1.00 . A A . 11 LYS CD 1 1
10 8143 1 1 11 LYS CE C 2.824 12.739 -6.167 1.00 . A A . 11 LYS CE 1 1
10 8144 1 1 11 LYS CG C 2.262 10.367 -5.559 1.00 . A A . 11 LYS CG 1 1
10 8145 1 1 11 LYS H H 2.003 10.166 -1.504 1.00 . A A . 11 LYS H 1 1
10 8146 1 1 11 LYS HA H 0.490 11.016 -3.873 1.00 . A A . 11 LYS HA 1 1
10 8147 1 1 11 LYS HB2 H 2.935 9.446 -3.774 1.00 . A A . 11 LYS HB2 1 1
10 8148 1 1 11 LYS HB3 H 1.636 8.584 -4.590 1.00 . A A . 11 LYS HB3 1 1
10 8149 1 1 11 LYS HD2 H 3.006 11.854 -4.238 1.00 . A A . 11 LYS HD2 1 1
10 8150 1 1 11 LYS HD3 H 4.181 11.277 -5.416 1.00 . A A . 11 LYS HD3 1 1
10 8151 1 1 11 LYS HE2 H 1.765 12.728 -6.383 1.00 . A A . 11 LYS HE2 1 1
10 8152 1 1 11 LYS HE3 H 3.075 13.653 -5.649 1.00 . A A . 11 LYS HE3 1 1
10 8153 1 1 11 LYS HG2 H 2.750 9.736 -6.287 1.00 . A A . 11 LYS HG2 1 1
10 8154 1 1 11 LYS HG3 H 1.320 10.718 -5.955 1.00 . A A . 11 LYS HG3 1 1
10 8155 1 1 11 LYS HZ1 H 2.931 12.495 -8.239 1.00 . A A . 11 LYS HZ1 1 1
10 8156 1 1 11 LYS HZ2 H 4.293 11.930 -7.411 1.00 . A A . 11 LYS HZ2 1 1
10 8157 1 1 11 LYS HZ3 H 4.060 13.592 -7.619 1.00 . A A . 11 LYS HZ3 1 1
10 8158 1 1 11 LYS N N 1.677 10.767 -2.205 1.00 . A A . 11 LYS N 1 1
10 8159 1 1 11 LYS NZ N 3.579 12.685 -7.449 1.00 . A A . 11 LYS NZ 1 1
10 8160 1 1 11 LYS O O 0.188 8.384 -2.017 1.00 . A A . 11 LYS O 1 1
10 8161 1 1 12 PRO C C -1.906 6.794 -3.513 1.00 . A A . 12 PRO C 1 1
10 8162 1 1 12 PRO CA C -2.309 8.239 -3.247 1.00 . A A . 12 PRO CA 1 1
10 8163 1 1 12 PRO CB C -3.451 8.652 -4.179 1.00 . A A . 12 PRO CB 1 1
10 8164 1 1 12 PRO CD C -1.609 10.091 -4.667 1.00 . A A . 12 PRO CD 1 1
10 8165 1 1 12 PRO CG C -2.792 9.404 -5.285 1.00 . A A . 12 PRO CG 1 1
10 8166 1 1 12 PRO HA H -2.626 8.338 -2.219 1.00 . A A . 12 PRO HA 1 1
10 8167 1 1 12 PRO HB2 H -3.955 7.771 -4.545 1.00 . A A . 12 PRO HB2 1 1
10 8168 1 1 12 PRO HB3 H -4.149 9.276 -3.640 1.00 . A A . 12 PRO HB3 1 1
10 8169 1 1 12 PRO HD2 H -0.805 10.184 -5.383 1.00 . A A . 12 PRO HD2 1 1
10 8170 1 1 12 PRO HD3 H -1.891 11.060 -4.284 1.00 . A A . 12 PRO HD3 1 1
10 8171 1 1 12 PRO HG2 H -2.468 8.717 -6.053 1.00 . A A . 12 PRO HG2 1 1
10 8172 1 1 12 PRO HG3 H -3.476 10.131 -5.695 1.00 . A A . 12 PRO HG3 1 1
10 8173 1 1 12 PRO N N -1.234 9.181 -3.570 1.00 . A A . 12 PRO N 1 1
10 8174 1 1 12 PRO O O -1.303 6.486 -4.541 1.00 . A A . 12 PRO O 1 1
10 8175 1 1 13 VAL C C -3.160 3.680 -3.089 1.00 . A A . 13 VAL C 1 1
10 8176 1 1 13 VAL CA C -1.921 4.498 -2.716 1.00 . A A . 13 VAL CA 1 1
10 8177 1 1 13 VAL CB C -1.297 3.943 -1.416 1.00 . A A . 13 VAL CB 1 1
10 8178 1 1 13 VAL CG1 C -0.145 4.829 -0.961 1.00 . A A . 13 VAL CG1 1 1
10 8179 1 1 13 VAL CG2 C -2.344 3.826 -0.317 1.00 . A A . 13 VAL CG2 1 1
10 8180 1 1 13 VAL H H -2.726 6.219 -1.784 1.00 . A A . 13 VAL H 1 1
10 8181 1 1 13 VAL HA H -1.190 4.401 -3.505 1.00 . A A . 13 VAL HA 1 1
10 8182 1 1 13 VAL HB H -0.903 2.957 -1.619 1.00 . A A . 13 VAL HB 1 1
10 8183 1 1 13 VAL HG11 H 0.721 4.638 -1.578 1.00 . A A . 13 VAL HG11 1 1
10 8184 1 1 13 VAL HG12 H 0.091 4.612 0.072 1.00 . A A . 13 VAL HG12 1 1
10 8185 1 1 13 VAL HG13 H -0.432 5.866 -1.054 1.00 . A A . 13 VAL HG13 1 1
10 8186 1 1 13 VAL HG21 H -1.893 3.391 0.564 1.00 . A A . 13 VAL HG21 1 1
10 8187 1 1 13 VAL HG22 H -3.153 3.198 -0.655 1.00 . A A . 13 VAL HG22 1 1
10 8188 1 1 13 VAL HG23 H -2.726 4.807 -0.079 1.00 . A A . 13 VAL HG23 1 1
10 8189 1 1 13 VAL N N -2.246 5.911 -2.582 1.00 . A A . 13 VAL N 1 1
10 8190 1 1 13 VAL O O -3.049 2.580 -3.628 1.00 . A A . 13 VAL O 1 1
10 8191 1 1 14 SER C C -5.716 3.279 -4.605 1.00 . A A . 14 SER C 1 1
10 8192 1 1 14 SER CA C -5.594 3.555 -3.110 1.00 . A A . 14 SER CA 1 1
10 8193 1 1 14 SER CB C -6.781 4.401 -2.642 1.00 . A A . 14 SER CB 1 1
10 8194 1 1 14 SER H H -4.365 5.111 -2.373 1.00 . A A . 14 SER H 1 1
10 8195 1 1 14 SER HA H -5.602 2.613 -2.580 1.00 . A A . 14 SER HA 1 1
10 8196 1 1 14 SER HB2 H -7.089 5.059 -3.443 1.00 . A A . 14 SER HB2 1 1
10 8197 1 1 14 SER HB3 H -7.601 3.750 -2.373 1.00 . A A . 14 SER HB3 1 1
10 8198 1 1 14 SER HG H -6.567 6.115 -1.718 1.00 . A A . 14 SER HG 1 1
10 8199 1 1 14 SER N N -4.339 4.231 -2.804 1.00 . A A . 14 SER N 1 1
10 8200 1 1 14 SER O O -6.119 2.190 -5.014 1.00 . A A . 14 SER O 1 1
10 8201 1 1 14 SER OG O -6.436 5.186 -1.514 1.00 . A A . 14 SER OG 1 1
10 8202 1 1 15 ALA C C -4.516 3.024 -7.347 1.00 . A A . 15 ALA C 1 1
10 8203 1 1 15 ALA CA C -5.451 4.128 -6.865 1.00 . A A . 15 ALA CA 1 1
10 8204 1 1 15 ALA CB C -5.113 5.444 -7.548 1.00 . A A . 15 ALA CB 1 1
10 8205 1 1 15 ALA H H -5.063 5.118 -5.035 1.00 . A A . 15 ALA H 1 1
10 8206 1 1 15 ALA HA H -6.466 3.866 -7.123 1.00 . A A . 15 ALA HA 1 1
10 8207 1 1 15 ALA HB1 H -4.615 5.246 -8.485 1.00 . A A . 15 ALA HB1 1 1
10 8208 1 1 15 ALA HB2 H -4.465 6.026 -6.910 1.00 . A A . 15 ALA HB2 1 1
10 8209 1 1 15 ALA HB3 H -6.023 5.995 -7.735 1.00 . A A . 15 ALA HB3 1 1
10 8210 1 1 15 ALA N N -5.377 4.272 -5.417 1.00 . A A . 15 ALA N 1 1
10 8211 1 1 15 ALA O O -4.820 2.312 -8.304 1.00 . A A . 15 ALA O 1 1
10 8212 1 1 16 TYR C C -2.695 0.550 -6.339 1.00 . A A . 16 TYR C 1 1
10 8213 1 1 16 TYR CA C -2.395 1.876 -7.031 1.00 . A A . 16 TYR CA 1 1
10 8214 1 1 16 TYR CB C -0.997 2.357 -6.652 1.00 . A A . 16 TYR CB 1 1
10 8215 1 1 16 TYR CD1 C 0.232 2.477 -8.855 1.00 . A A . 16 TYR CD1 1 1
10 8216 1 1 16 TYR CD2 C -0.203 4.516 -7.699 1.00 . A A . 16 TYR CD2 1 1
10 8217 1 1 16 TYR CE1 C 0.864 3.179 -9.863 1.00 . A A . 16 TYR CE1 1 1
10 8218 1 1 16 TYR CE2 C 0.429 5.225 -8.701 1.00 . A A . 16 TYR CE2 1 1
10 8219 1 1 16 TYR CG C -0.306 3.131 -7.754 1.00 . A A . 16 TYR CG 1 1
10 8220 1 1 16 TYR CZ C 0.959 4.552 -9.783 1.00 . A A . 16 TYR CZ 1 1
10 8221 1 1 16 TYR H H -3.191 3.484 -5.922 1.00 . A A . 16 TYR H 1 1
10 8222 1 1 16 TYR HA H -2.442 1.730 -8.099 1.00 . A A . 16 TYR HA 1 1
10 8223 1 1 16 TYR HB2 H -1.068 2.998 -5.786 1.00 . A A . 16 TYR HB2 1 1
10 8224 1 1 16 TYR HB3 H -0.387 1.504 -6.413 1.00 . A A . 16 TYR HB3 1 1
10 8225 1 1 16 TYR HD1 H 0.157 1.400 -8.914 1.00 . A A . 16 TYR HD1 1 1
10 8226 1 1 16 TYR HD2 H -0.616 5.039 -6.848 1.00 . A A . 16 TYR HD2 1 1
10 8227 1 1 16 TYR HE1 H 1.279 2.652 -10.710 1.00 . A A . 16 TYR HE1 1 1
10 8228 1 1 16 TYR HE2 H 0.503 6.300 -8.638 1.00 . A A . 16 TYR HE2 1 1
10 8229 1 1 16 TYR HH H 1.217 6.140 -10.838 1.00 . A A . 16 TYR HH 1 1
10 8230 1 1 16 TYR N N -3.378 2.886 -6.674 1.00 . A A . 16 TYR N 1 1
10 8231 1 1 16 TYR O O -2.309 -0.513 -6.825 1.00 . A A . 16 TYR O 1 1
10 8232 1 1 16 TYR OH O 1.586 5.255 -10.786 1.00 . A A . 16 TYR OH 1 1
10 8233 1 1 17 PHE C C -4.263 -1.683 -5.384 1.00 . A A . 17 PHE C 1 1
10 8234 1 1 17 PHE CA C -3.753 -0.584 -4.453 1.00 . A A . 17 PHE CA 1 1
10 8235 1 1 17 PHE CB C -4.821 -0.260 -3.402 1.00 . A A . 17 PHE CB 1 1
10 8236 1 1 17 PHE CD1 C -2.941 0.506 -1.901 1.00 . A A . 17 PHE CD1 1 1
10 8237 1 1 17 PHE CD2 C -5.104 0.183 -0.947 1.00 . A A . 17 PHE CD2 1 1
10 8238 1 1 17 PHE CE1 C -2.448 0.879 -0.664 1.00 . A A . 17 PHE CE1 1 1
10 8239 1 1 17 PHE CE2 C -4.616 0.559 0.290 1.00 . A A . 17 PHE CE2 1 1
10 8240 1 1 17 PHE CG C -4.274 0.149 -2.058 1.00 . A A . 17 PHE CG 1 1
10 8241 1 1 17 PHE CZ C -3.289 0.908 0.431 1.00 . A A . 17 PHE CZ 1 1
10 8242 1 1 17 PHE H H -3.672 1.495 -4.871 1.00 . A A . 17 PHE H 1 1
10 8243 1 1 17 PHE HA H -2.864 -0.939 -3.954 1.00 . A A . 17 PHE HA 1 1
10 8244 1 1 17 PHE HB2 H -5.435 0.548 -3.767 1.00 . A A . 17 PHE HB2 1 1
10 8245 1 1 17 PHE HB3 H -5.440 -1.132 -3.253 1.00 . A A . 17 PHE HB3 1 1
10 8246 1 1 17 PHE HD1 H -2.282 0.484 -2.757 1.00 . A A . 17 PHE HD1 1 1
10 8247 1 1 17 PHE HD2 H -6.142 -0.089 -1.054 1.00 . A A . 17 PHE HD2 1 1
10 8248 1 1 17 PHE HE1 H -1.410 1.155 -0.556 1.00 . A A . 17 PHE HE1 1 1
10 8249 1 1 17 PHE HE2 H -5.274 0.580 1.147 1.00 . A A . 17 PHE HE2 1 1
10 8250 1 1 17 PHE HZ H -2.907 1.204 1.398 1.00 . A A . 17 PHE HZ 1 1
10 8251 1 1 17 PHE N N -3.394 0.617 -5.209 1.00 . A A . 17 PHE N 1 1
10 8252 1 1 17 PHE O O -4.029 -2.868 -5.150 1.00 . A A . 17 PHE O 1 1
10 8253 1 1 18 ASN C C -4.335 -3.060 -8.010 1.00 . A A . 18 ASN C 1 1
10 8254 1 1 18 ASN CA C -5.468 -2.221 -7.429 1.00 . A A . 18 ASN CA 1 1
10 8255 1 1 18 ASN CB C -6.203 -1.480 -8.548 1.00 . A A . 18 ASN CB 1 1
10 8256 1 1 18 ASN CG C -7.660 -1.231 -8.214 1.00 . A A . 18 ASN CG 1 1
10 8257 1 1 18 ASN H H -5.090 -0.315 -6.588 1.00 . A A . 18 ASN H 1 1
10 8258 1 1 18 ASN HA H -6.162 -2.875 -6.922 1.00 . A A . 18 ASN HA 1 1
10 8259 1 1 18 ASN HB2 H -5.723 -0.528 -8.716 1.00 . A A . 18 ASN HB2 1 1
10 8260 1 1 18 ASN HB3 H -6.155 -2.068 -9.452 1.00 . A A . 18 ASN HB3 1 1
10 8261 1 1 18 ASN HD21 H -8.024 -0.692 -10.095 1.00 . A A . 18 ASN HD21 1 1
10 8262 1 1 18 ASN HD22 H -9.383 -0.646 -9.021 1.00 . A A . 18 ASN HD22 1 1
10 8263 1 1 18 ASN N N -4.947 -1.275 -6.450 1.00 . A A . 18 ASN N 1 1
10 8264 1 1 18 ASN ND2 N -8.434 -0.815 -9.211 1.00 . A A . 18 ASN ND2 1 1
10 8265 1 1 18 ASN O O -4.493 -4.258 -8.242 1.00 . A A . 18 ASN O 1 1
10 8266 1 1 18 ASN OD1 O -8.088 -1.412 -7.074 1.00 . A A . 18 ASN OD1 1 1
10 8267 1 1 19 GLU C C -1.565 -4.193 -7.771 1.00 . A A . 19 GLU C 1 1
10 8268 1 1 19 GLU CA C -2.019 -3.118 -8.749 1.00 . A A . 19 GLU CA 1 1
10 8269 1 1 19 GLU CB C -0.878 -2.128 -9.007 1.00 . A A . 19 GLU CB 1 1
10 8270 1 1 19 GLU CD C -0.823 -2.223 -11.531 1.00 . A A . 19 GLU CD 1 1
10 8271 1 1 19 GLU CG C -0.057 -2.456 -10.242 1.00 . A A . 19 GLU CG 1 1
10 8272 1 1 19 GLU H H -3.119 -1.471 -8.007 1.00 . A A . 19 GLU H 1 1
10 8273 1 1 19 GLU HA H -2.299 -3.589 -9.679 1.00 . A A . 19 GLU HA 1 1
10 8274 1 1 19 GLU HB2 H -1.295 -1.139 -9.129 1.00 . A A . 19 GLU HB2 1 1
10 8275 1 1 19 GLU HB3 H -0.218 -2.125 -8.153 1.00 . A A . 19 GLU HB3 1 1
10 8276 1 1 19 GLU HG2 H 0.825 -1.834 -10.248 1.00 . A A . 19 GLU HG2 1 1
10 8277 1 1 19 GLU HG3 H 0.235 -3.494 -10.199 1.00 . A A . 19 GLU HG3 1 1
10 8278 1 1 19 GLU N N -3.188 -2.423 -8.226 1.00 . A A . 19 GLU N 1 1
10 8279 1 1 19 GLU O O -1.373 -5.351 -8.144 1.00 . A A . 19 GLU O 1 1
10 8280 1 1 19 GLU OE1 O -1.879 -1.558 -11.483 1.00 . A A . 19 GLU OE1 1 1
10 8281 1 1 19 GLU OE2 O -0.365 -2.704 -12.589 1.00 . A A . 19 GLU OE2 1 1
10 8282 1 1 20 TYR C C -1.975 -5.927 -5.437 1.00 . A A . 20 TYR C 1 1
10 8283 1 1 20 TYR CA C -1.028 -4.734 -5.459 1.00 . A A . 20 TYR CA 1 1
10 8284 1 1 20 TYR CB C -1.043 -4.024 -4.102 1.00 . A A . 20 TYR CB 1 1
10 8285 1 1 20 TYR CD1 C -2.050 -5.568 -2.378 1.00 . A A . 20 TYR CD1 1 1
10 8286 1 1 20 TYR CD2 C 0.305 -5.207 -2.321 1.00 . A A . 20 TYR CD2 1 1
10 8287 1 1 20 TYR CE1 C -1.951 -6.415 -1.291 1.00 . A A . 20 TYR CE1 1 1
10 8288 1 1 20 TYR CE2 C 0.412 -6.051 -1.232 1.00 . A A . 20 TYR CE2 1 1
10 8289 1 1 20 TYR CG C -0.926 -4.952 -2.912 1.00 . A A . 20 TYR CG 1 1
10 8290 1 1 20 TYR CZ C -0.718 -6.653 -0.723 1.00 . A A . 20 TYR CZ 1 1
10 8291 1 1 20 TYR H H -1.604 -2.869 -6.275 1.00 . A A . 20 TYR H 1 1
10 8292 1 1 20 TYR HA H -0.028 -5.080 -5.672 1.00 . A A . 20 TYR HA 1 1
10 8293 1 1 20 TYR HB2 H -0.219 -3.331 -4.062 1.00 . A A . 20 TYR HB2 1 1
10 8294 1 1 20 TYR HB3 H -1.968 -3.476 -4.003 1.00 . A A . 20 TYR HB3 1 1
10 8295 1 1 20 TYR HD1 H -3.015 -5.379 -2.825 1.00 . A A . 20 TYR HD1 1 1
10 8296 1 1 20 TYR HD2 H 1.189 -4.735 -2.724 1.00 . A A . 20 TYR HD2 1 1
10 8297 1 1 20 TYR HE1 H -2.837 -6.886 -0.891 1.00 . A A . 20 TYR HE1 1 1
10 8298 1 1 20 TYR HE2 H 1.380 -6.240 -0.789 1.00 . A A . 20 TYR HE2 1 1
10 8299 1 1 20 TYR HH H -1.018 -8.342 0.147 1.00 . A A . 20 TYR HH 1 1
10 8300 1 1 20 TYR N N -1.419 -3.803 -6.510 1.00 . A A . 20 TYR N 1 1
10 8301 1 1 20 TYR O O -1.544 -7.080 -5.413 1.00 . A A . 20 TYR O 1 1
10 8302 1 1 20 TYR OH O -0.616 -7.497 0.359 1.00 . A A . 20 TYR OH 1 1
10 8303 1 1 21 GLN C C -4.074 -7.658 -6.578 1.00 . A A . 21 GLN C 1 1
10 8304 1 1 21 GLN CA C -4.289 -6.675 -5.433 1.00 . A A . 21 GLN CA 1 1
10 8305 1 1 21 GLN CB C -5.683 -6.056 -5.532 1.00 . A A . 21 GLN CB 1 1
10 8306 1 1 21 GLN CD C -8.006 -6.630 -4.726 1.00 . A A . 21 GLN CD 1 1
10 8307 1 1 21 GLN CG C -6.804 -7.082 -5.530 1.00 . A A . 21 GLN CG 1 1
10 8308 1 1 21 GLN H H -3.543 -4.694 -5.470 1.00 . A A . 21 GLN H 1 1
10 8309 1 1 21 GLN HA H -4.204 -7.209 -4.498 1.00 . A A . 21 GLN HA 1 1
10 8310 1 1 21 GLN HB2 H -5.829 -5.392 -4.692 1.00 . A A . 21 GLN HB2 1 1
10 8311 1 1 21 GLN HB3 H -5.746 -5.485 -6.447 1.00 . A A . 21 GLN HB3 1 1
10 8312 1 1 21 GLN HE21 H -7.752 -4.760 -5.351 1.00 . A A . 21 GLN HE21 1 1
10 8313 1 1 21 GLN HE22 H -9.085 -5.021 -4.283 1.00 . A A . 21 GLN HE22 1 1
10 8314 1 1 21 GLN HG2 H -7.115 -7.257 -6.548 1.00 . A A . 21 GLN HG2 1 1
10 8315 1 1 21 GLN HG3 H -6.431 -8.003 -5.105 1.00 . A A . 21 GLN HG3 1 1
10 8316 1 1 21 GLN N N -3.269 -5.635 -5.448 1.00 . A A . 21 GLN N 1 1
10 8317 1 1 21 GLN NE2 N -8.312 -5.340 -4.793 1.00 . A A . 21 GLN NE2 1 1
10 8318 1 1 21 GLN O O -3.796 -8.833 -6.353 1.00 . A A . 21 GLN O 1 1
10 8319 1 1 21 GLN OE1 O -8.653 -7.431 -4.051 1.00 . A A . 21 GLN OE1 1 1
10 8320 1 1 22 ARG C C -2.705 -8.799 -8.879 1.00 . A A . 22 ARG C 1 1
10 8321 1 1 22 ARG CA C -3.997 -7.999 -8.991 1.00 . A A . 22 ARG CA 1 1
10 8322 1 1 22 ARG CB C -3.948 -7.129 -10.246 1.00 . A A . 22 ARG CB 1 1
10 8323 1 1 22 ARG CD C -5.496 -6.739 -12.183 1.00 . A A . 22 ARG CD 1 1
10 8324 1 1 22 ARG CG C -5.307 -6.607 -10.681 1.00 . A A . 22 ARG CG 1 1
10 8325 1 1 22 ARG CZ C -6.187 -4.462 -12.801 1.00 . A A . 22 ARG CZ 1 1
10 8326 1 1 22 ARG H H -4.410 -6.216 -7.923 1.00 . A A . 22 ARG H 1 1
10 8327 1 1 22 ARG HA H -4.830 -8.683 -9.062 1.00 . A A . 22 ARG HA 1 1
10 8328 1 1 22 ARG HB2 H -3.304 -6.283 -10.054 1.00 . A A . 22 ARG HB2 1 1
10 8329 1 1 22 ARG HB3 H -3.534 -7.709 -11.057 1.00 . A A . 22 ARG HB3 1 1
10 8330 1 1 22 ARG HD2 H -4.542 -6.592 -12.667 1.00 . A A . 22 ARG HD2 1 1
10 8331 1 1 22 ARG HD3 H -5.861 -7.733 -12.401 1.00 . A A . 22 ARG HD3 1 1
10 8332 1 1 22 ARG HE H -7.322 -6.090 -12.998 1.00 . A A . 22 ARG HE 1 1
10 8333 1 1 22 ARG HG2 H -6.078 -7.175 -10.180 1.00 . A A . 22 ARG HG2 1 1
10 8334 1 1 22 ARG HG3 H -5.388 -5.566 -10.407 1.00 . A A . 22 ARG HG3 1 1
10 8335 1 1 22 ARG HH11 H -4.318 -4.608 -12.046 1.00 . A A . 22 ARG HH11 1 1
10 8336 1 1 22 ARG HH12 H -4.818 -3.009 -12.484 1.00 . A A . 22 ARG HH12 1 1
10 8337 1 1 22 ARG HH21 H -7.991 -3.988 -13.579 1.00 . A A . 22 ARG HH21 1 1
10 8338 1 1 22 ARG HH22 H -6.906 -2.657 -13.356 1.00 . A A . 22 ARG HH22 1 1
10 8339 1 1 22 ARG N N -4.194 -7.166 -7.808 1.00 . A A . 22 ARG N 1 1
10 8340 1 1 22 ARG NE N -6.446 -5.761 -12.704 1.00 . A A . 22 ARG NE 1 1
10 8341 1 1 22 ARG NH1 N -5.011 -3.988 -12.412 1.00 . A A . 22 ARG NH1 1 1
10 8342 1 1 22 ARG NH2 N -7.103 -3.634 -13.284 1.00 . A A . 22 ARG NH2 1 1
10 8343 1 1 22 ARG O O -2.687 -10.012 -9.085 1.00 . A A . 22 ARG O 1 1
10 8344 1 1 23 ARG C C -0.365 -9.829 -7.347 1.00 . A A . 23 ARG C 1 1
10 8345 1 1 23 ARG CA C -0.324 -8.737 -8.408 1.00 . A A . 23 ARG CA 1 1
10 8346 1 1 23 ARG CB C 0.719 -7.696 -8.072 1.00 . A A . 23 ARG CB 1 1
10 8347 1 1 23 ARG CD C 2.737 -7.559 -9.546 1.00 . A A . 23 ARG CD 1 1
10 8348 1 1 23 ARG CG C 1.312 -7.111 -9.326 1.00 . A A . 23 ARG CG 1 1
10 8349 1 1 23 ARG CZ C 4.708 -6.683 -10.731 1.00 . A A . 23 ARG CZ 1 1
10 8350 1 1 23 ARG H H -1.705 -7.137 -8.408 1.00 . A A . 23 ARG H 1 1
10 8351 1 1 23 ARG HA H -0.054 -9.168 -9.360 1.00 . A A . 23 ARG HA 1 1
10 8352 1 1 23 ARG HB2 H 0.262 -6.902 -7.500 1.00 . A A . 23 ARG HB2 1 1
10 8353 1 1 23 ARG HB3 H 1.507 -8.149 -7.496 1.00 . A A . 23 ARG HB3 1 1
10 8354 1 1 23 ARG HD2 H 3.141 -7.916 -8.610 1.00 . A A . 23 ARG HD2 1 1
10 8355 1 1 23 ARG HD3 H 2.718 -8.363 -10.264 1.00 . A A . 23 ARG HD3 1 1
10 8356 1 1 23 ARG HE H 3.292 -5.561 -9.885 1.00 . A A . 23 ARG HE 1 1
10 8357 1 1 23 ARG HG2 H 0.725 -7.445 -10.165 1.00 . A A . 23 ARG HG2 1 1
10 8358 1 1 23 ARG HG3 H 1.274 -6.047 -9.261 1.00 . A A . 23 ARG HG3 1 1
10 8359 1 1 23 ARG HH11 H 4.593 -8.700 -10.654 1.00 . A A . 23 ARG HH11 1 1
10 8360 1 1 23 ARG HH12 H 5.973 -8.067 -11.485 1.00 . A A . 23 ARG HH12 1 1
10 8361 1 1 23 ARG HH21 H 5.109 -4.718 -10.977 1.00 . A A . 23 ARG HH21 1 1
10 8362 1 1 23 ARG HH22 H 6.267 -5.804 -11.669 1.00 . A A . 23 ARG HH22 1 1
10 8363 1 1 23 ARG N N -1.625 -8.104 -8.555 1.00 . A A . 23 ARG N 1 1
10 8364 1 1 23 ARG NE N 3.581 -6.482 -10.054 1.00 . A A . 23 ARG NE 1 1
10 8365 1 1 23 ARG NH1 N 5.126 -7.918 -10.977 1.00 . A A . 23 ARG NH1 1 1
10 8366 1 1 23 ARG NH2 N 5.419 -5.651 -11.161 1.00 . A A . 23 ARG NH2 1 1
10 8367 1 1 23 ARG O O -0.213 -11.011 -7.654 1.00 . A A . 23 ARG O 1 1
10 8368 1 1 24 VAL C C -1.749 -11.442 -5.280 1.00 . A A . 24 VAL C 1 1
10 8369 1 1 24 VAL CA C -0.692 -10.377 -5.001 1.00 . A A . 24 VAL CA 1 1
10 8370 1 1 24 VAL CB C -1.033 -9.665 -3.677 1.00 . A A . 24 VAL CB 1 1
10 8371 1 1 24 VAL CG1 C -0.908 -10.624 -2.503 1.00 . A A . 24 VAL CG1 1 1
10 8372 1 1 24 VAL CG2 C -0.142 -8.449 -3.480 1.00 . A A . 24 VAL CG2 1 1
10 8373 1 1 24 VAL H H -0.728 -8.474 -5.924 1.00 . A A . 24 VAL H 1 1
10 8374 1 1 24 VAL HA H 0.271 -10.855 -4.892 1.00 . A A . 24 VAL HA 1 1
10 8375 1 1 24 VAL HB H -2.058 -9.328 -3.729 1.00 . A A . 24 VAL HB 1 1
10 8376 1 1 24 VAL HG11 H -1.007 -11.640 -2.855 1.00 . A A . 24 VAL HG11 1 1
10 8377 1 1 24 VAL HG12 H -1.685 -10.415 -1.784 1.00 . A A . 24 VAL HG12 1 1
10 8378 1 1 24 VAL HG13 H 0.058 -10.498 -2.037 1.00 . A A . 24 VAL HG13 1 1
10 8379 1 1 24 VAL HG21 H 0.433 -8.567 -2.574 1.00 . A A . 24 VAL HG21 1 1
10 8380 1 1 24 VAL HG22 H -0.755 -7.562 -3.406 1.00 . A A . 24 VAL HG22 1 1
10 8381 1 1 24 VAL HG23 H 0.528 -8.353 -4.322 1.00 . A A . 24 VAL HG23 1 1
10 8382 1 1 24 VAL N N -0.603 -9.429 -6.104 1.00 . A A . 24 VAL N 1 1
10 8383 1 1 24 VAL O O -1.683 -12.551 -4.749 1.00 . A A . 24 VAL O 1 1
10 8384 1 1 25 ALA C C -3.252 -13.208 -7.255 1.00 . A A . 25 ALA C 1 1
10 8385 1 1 25 ALA CA C -3.793 -12.017 -6.475 1.00 . A A . 25 ALA CA 1 1
10 8386 1 1 25 ALA CB C -4.860 -11.297 -7.285 1.00 . A A . 25 ALA CB 1 1
10 8387 1 1 25 ALA H H -2.717 -10.197 -6.509 1.00 . A A . 25 ALA H 1 1
10 8388 1 1 25 ALA HA H -4.247 -12.372 -5.561 1.00 . A A . 25 ALA HA 1 1
10 8389 1 1 25 ALA HB1 H -4.435 -10.962 -8.221 1.00 . A A . 25 ALA HB1 1 1
10 8390 1 1 25 ALA HB2 H -5.220 -10.445 -6.729 1.00 . A A . 25 ALA HB2 1 1
10 8391 1 1 25 ALA HB3 H -5.679 -11.971 -7.482 1.00 . A A . 25 ALA HB3 1 1
10 8392 1 1 25 ALA N N -2.720 -11.096 -6.118 1.00 . A A . 25 ALA N 1 1
10 8393 1 1 25 ALA O O -3.386 -14.355 -6.829 1.00 . A A . 25 ALA O 1 1
10 8394 1 1 26 ASP C C -0.840 -14.590 -8.580 1.00 . A A . 26 ASP C 1 1
10 8395 1 1 26 ASP CA C -2.074 -13.977 -9.237 1.00 . A A . 26 ASP CA 1 1
10 8396 1 1 26 ASP CB C -1.707 -13.419 -10.613 1.00 . A A . 26 ASP CB 1 1
10 8397 1 1 26 ASP CG C -1.327 -14.510 -11.595 1.00 . A A . 26 ASP CG 1 1
10 8398 1 1 26 ASP H H -2.561 -11.991 -8.686 1.00 . A A . 26 ASP H 1 1
10 8399 1 1 26 ASP HA H -2.822 -14.747 -9.357 1.00 . A A . 26 ASP HA 1 1
10 8400 1 1 26 ASP HB2 H -2.551 -12.878 -11.013 1.00 . A A . 26 ASP HB2 1 1
10 8401 1 1 26 ASP HB3 H -0.869 -12.746 -10.509 1.00 . A A . 26 ASP HB3 1 1
10 8402 1 1 26 ASP N N -2.644 -12.928 -8.403 1.00 . A A . 26 ASP N 1 1
10 8403 1 1 26 ASP O O -0.403 -15.679 -8.956 1.00 . A A . 26 ASP O 1 1
10 8404 1 1 26 ASP OD1 O -1.977 -15.576 -11.579 1.00 . A A . 26 ASP OD1 1 1
10 8405 1 1 26 ASP OD2 O -0.379 -14.298 -12.380 1.00 . A A . 26 ASP OD2 1 1
10 8406 1 1 27 GLY C C 2.138 -13.587 -7.280 1.00 . A A . 27 GLY C 1 1
10 8407 1 1 27 GLY CA C 0.901 -14.381 -6.916 1.00 . A A . 27 GLY CA 1 1
10 8408 1 1 27 GLY H H -0.662 -13.026 -7.340 1.00 . A A . 27 GLY H 1 1
10 8409 1 1 27 GLY HA2 H 0.744 -14.315 -5.850 1.00 . A A . 27 GLY HA2 1 1
10 8410 1 1 27 GLY HA3 H 1.057 -15.415 -7.186 1.00 . A A . 27 GLY HA3 1 1
10 8411 1 1 27 GLY N N -0.281 -13.890 -7.596 1.00 . A A . 27 GLY N 1 1
10 8412 1 1 27 GLY O O 3.256 -14.099 -7.215 1.00 . A A . 27 GLY O 1 1
10 8413 1 1 28 GLU C C 3.620 -10.751 -6.836 1.00 . A A . 28 GLU C 1 1
10 8414 1 1 28 GLU CA C 3.041 -11.466 -8.053 1.00 . A A . 28 GLU CA 1 1
10 8415 1 1 28 GLU CB C 2.581 -10.454 -9.105 1.00 . A A . 28 GLU CB 1 1
10 8416 1 1 28 GLU CD C 1.936 -10.373 -11.547 1.00 . A A . 28 GLU CD 1 1
10 8417 1 1 28 GLU CG C 1.745 -11.072 -10.215 1.00 . A A . 28 GLU CG 1 1
10 8418 1 1 28 GLU H H 1.023 -11.982 -7.702 1.00 . A A . 28 GLU H 1 1
10 8419 1 1 28 GLU HA H 3.811 -12.090 -8.484 1.00 . A A . 28 GLU HA 1 1
10 8420 1 1 28 GLU HB2 H 1.990 -9.680 -8.630 1.00 . A A . 28 GLU HB2 1 1
10 8421 1 1 28 GLU HB3 H 3.452 -10.004 -9.552 1.00 . A A . 28 GLU HB3 1 1
10 8422 1 1 28 GLU HG2 H 2.028 -12.108 -10.326 1.00 . A A . 28 GLU HG2 1 1
10 8423 1 1 28 GLU HG3 H 0.703 -11.011 -9.940 1.00 . A A . 28 GLU HG3 1 1
10 8424 1 1 28 GLU N N 1.937 -12.332 -7.670 1.00 . A A . 28 GLU N 1 1
10 8425 1 1 28 GLU O O 2.885 -10.248 -5.989 1.00 . A A . 28 GLU O 1 1
10 8426 1 1 28 GLU OE1 O 2.936 -10.669 -12.235 1.00 . A A . 28 GLU OE1 1 1
10 8427 1 1 28 GLU OE2 O 1.087 -9.528 -11.901 1.00 . A A . 28 GLU OE2 1 1
10 8428 1 1 29 ASP C C 5.092 -8.713 -5.347 1.00 . A A . 29 ASP C 1 1
10 8429 1 1 29 ASP CA C 5.639 -10.113 -5.626 1.00 . A A . 29 ASP CA 1 1
10 8430 1 1 29 ASP CB C 7.140 -10.032 -5.915 1.00 . A A . 29 ASP CB 1 1
10 8431 1 1 29 ASP CG C 7.955 -10.927 -5.002 1.00 . A A . 29 ASP CG 1 1
10 8432 1 1 29 ASP H H 5.475 -11.163 -7.453 1.00 . A A . 29 ASP H 1 1
10 8433 1 1 29 ASP HA H 5.485 -10.733 -4.758 1.00 . A A . 29 ASP HA 1 1
10 8434 1 1 29 ASP HB2 H 7.320 -10.332 -6.937 1.00 . A A . 29 ASP HB2 1 1
10 8435 1 1 29 ASP HB3 H 7.472 -9.013 -5.779 1.00 . A A . 29 ASP HB3 1 1
10 8436 1 1 29 ASP N N 4.947 -10.737 -6.747 1.00 . A A . 29 ASP N 1 1
10 8437 1 1 29 ASP O O 5.198 -7.822 -6.190 1.00 . A A . 29 ASP O 1 1
10 8438 1 1 29 ASP OD1 O 7.816 -12.164 -5.105 1.00 . A A . 29 ASP OD1 1 1
10 8439 1 1 29 ASP OD2 O 8.734 -10.390 -4.185 1.00 . A A . 29 ASP OD2 1 1
10 8440 1 1 30 PRO C C 5.054 -6.124 -3.683 1.00 . A A . 30 PRO C 1 1
10 8441 1 1 30 PRO CA C 3.964 -7.183 -3.782 1.00 . A A . 30 PRO CA 1 1
10 8442 1 1 30 PRO CB C 3.322 -7.417 -2.409 1.00 . A A . 30 PRO CB 1 1
10 8443 1 1 30 PRO CD C 4.337 -9.477 -3.080 1.00 . A A . 30 PRO CD 1 1
10 8444 1 1 30 PRO CG C 3.217 -8.898 -2.266 1.00 . A A . 30 PRO CG 1 1
10 8445 1 1 30 PRO HA H 3.209 -6.854 -4.482 1.00 . A A . 30 PRO HA 1 1
10 8446 1 1 30 PRO HB2 H 3.949 -6.988 -1.640 1.00 . A A . 30 PRO HB2 1 1
10 8447 1 1 30 PRO HB3 H 2.349 -6.951 -2.383 1.00 . A A . 30 PRO HB3 1 1
10 8448 1 1 30 PRO HD2 H 5.234 -9.560 -2.484 1.00 . A A . 30 PRO HD2 1 1
10 8449 1 1 30 PRO HD3 H 4.056 -10.440 -3.480 1.00 . A A . 30 PRO HD3 1 1
10 8450 1 1 30 PRO HG2 H 3.326 -9.176 -1.229 1.00 . A A . 30 PRO HG2 1 1
10 8451 1 1 30 PRO HG3 H 2.265 -9.237 -2.647 1.00 . A A . 30 PRO HG3 1 1
10 8452 1 1 30 PRO N N 4.507 -8.490 -4.155 1.00 . A A . 30 PRO N 1 1
10 8453 1 1 30 PRO O O 4.904 -5.016 -4.194 1.00 . A A . 30 PRO O 1 1
10 8454 1 1 31 LYS C C 7.616 -4.906 -4.237 1.00 . A A . 31 LYS C 1 1
10 8455 1 1 31 LYS CA C 7.295 -5.565 -2.900 1.00 . A A . 31 LYS CA 1 1
10 8456 1 1 31 LYS CB C 8.518 -6.305 -2.367 1.00 . A A . 31 LYS CB 1 1
10 8457 1 1 31 LYS CD C 9.869 -6.795 -0.304 1.00 . A A . 31 LYS CD 1 1
10 8458 1 1 31 LYS CE C 11.096 -7.182 -1.113 1.00 . A A . 31 LYS CE 1 1
10 8459 1 1 31 LYS CG C 9.018 -5.768 -1.034 1.00 . A A . 31 LYS CG 1 1
10 8460 1 1 31 LYS H H 6.235 -7.384 -2.670 1.00 . A A . 31 LYS H 1 1
10 8461 1 1 31 LYS HA H 7.013 -4.799 -2.195 1.00 . A A . 31 LYS HA 1 1
10 8462 1 1 31 LYS HB2 H 8.268 -7.348 -2.240 1.00 . A A . 31 LYS HB2 1 1
10 8463 1 1 31 LYS HB3 H 9.314 -6.219 -3.087 1.00 . A A . 31 LYS HB3 1 1
10 8464 1 1 31 LYS HD2 H 10.189 -6.378 0.640 1.00 . A A . 31 LYS HD2 1 1
10 8465 1 1 31 LYS HD3 H 9.274 -7.679 -0.126 1.00 . A A . 31 LYS HD3 1 1
10 8466 1 1 31 LYS HE2 H 11.398 -6.336 -1.712 1.00 . A A . 31 LYS HE2 1 1
10 8467 1 1 31 LYS HE3 H 11.893 -7.441 -0.433 1.00 . A A . 31 LYS HE3 1 1
10 8468 1 1 31 LYS HG2 H 9.614 -4.885 -1.214 1.00 . A A . 31 LYS HG2 1 1
10 8469 1 1 31 LYS HG3 H 8.168 -5.513 -0.417 1.00 . A A . 31 LYS HG3 1 1
10 8470 1 1 31 LYS HZ1 H 10.249 -9.048 -1.519 1.00 . A A . 31 LYS HZ1 1 1
10 8471 1 1 31 LYS HZ2 H 11.726 -8.782 -2.301 1.00 . A A . 31 LYS HZ2 1 1
10 8472 1 1 31 LYS HZ3 H 10.322 -8.022 -2.863 1.00 . A A . 31 LYS HZ3 1 1
10 8473 1 1 31 LYS N N 6.166 -6.481 -3.042 1.00 . A A . 31 LYS N 1 1
10 8474 1 1 31 LYS NZ N 10.829 -8.339 -2.013 1.00 . A A . 31 LYS NZ 1 1
10 8475 1 1 31 LYS O O 7.883 -3.706 -4.305 1.00 . A A . 31 LYS O 1 1
10 8476 1 1 32 ASP C C 6.620 -4.212 -6.994 1.00 . A A . 32 ASP C 1 1
10 8477 1 1 32 ASP CA C 7.748 -5.173 -6.647 1.00 . A A . 32 ASP CA 1 1
10 8478 1 1 32 ASP CB C 7.797 -6.315 -7.663 1.00 . A A . 32 ASP CB 1 1
10 8479 1 1 32 ASP CG C 9.026 -6.253 -8.548 1.00 . A A . 32 ASP CG 1 1
10 8480 1 1 32 ASP H H 7.286 -6.633 -5.191 1.00 . A A . 32 ASP H 1 1
10 8481 1 1 32 ASP HA H 8.686 -4.639 -6.662 1.00 . A A . 32 ASP HA 1 1
10 8482 1 1 32 ASP HB2 H 7.803 -7.258 -7.135 1.00 . A A . 32 ASP HB2 1 1
10 8483 1 1 32 ASP HB3 H 6.920 -6.266 -8.292 1.00 . A A . 32 ASP HB3 1 1
10 8484 1 1 32 ASP N N 7.540 -5.693 -5.305 1.00 . A A . 32 ASP N 1 1
10 8485 1 1 32 ASP O O 6.849 -3.126 -7.532 1.00 . A A . 32 ASP O 1 1
10 8486 1 1 32 ASP OD1 O 9.449 -5.131 -8.899 1.00 . A A . 32 ASP OD1 1 1
10 8487 1 1 32 ASP OD2 O 9.566 -7.326 -8.890 1.00 . A A . 32 ASP OD2 1 1
10 8488 1 1 33 VAL C C 4.452 -2.405 -6.215 1.00 . A A . 33 VAL C 1 1
10 8489 1 1 33 VAL CA C 4.239 -3.762 -6.861 1.00 . A A . 33 VAL CA 1 1
10 8490 1 1 33 VAL CB C 2.954 -4.388 -6.287 1.00 . A A . 33 VAL CB 1 1
10 8491 1 1 33 VAL CG1 C 1.756 -3.494 -6.574 1.00 . A A . 33 VAL CG1 1 1
10 8492 1 1 33 VAL CG2 C 2.740 -5.786 -6.847 1.00 . A A . 33 VAL CG2 1 1
10 8493 1 1 33 VAL H H 5.287 -5.469 -6.191 1.00 . A A . 33 VAL H 1 1
10 8494 1 1 33 VAL HA H 4.112 -3.632 -7.926 1.00 . A A . 33 VAL HA 1 1
10 8495 1 1 33 VAL HB H 3.063 -4.468 -5.216 1.00 . A A . 33 VAL HB 1 1
10 8496 1 1 33 VAL HG11 H 1.026 -4.043 -7.150 1.00 . A A . 33 VAL HG11 1 1
10 8497 1 1 33 VAL HG12 H 2.079 -2.628 -7.133 1.00 . A A . 33 VAL HG12 1 1
10 8498 1 1 33 VAL HG13 H 1.313 -3.174 -5.642 1.00 . A A . 33 VAL HG13 1 1
10 8499 1 1 33 VAL HG21 H 1.784 -6.163 -6.516 1.00 . A A . 33 VAL HG21 1 1
10 8500 1 1 33 VAL HG22 H 3.527 -6.441 -6.497 1.00 . A A . 33 VAL HG22 1 1
10 8501 1 1 33 VAL HG23 H 2.759 -5.748 -7.925 1.00 . A A . 33 VAL HG23 1 1
10 8502 1 1 33 VAL N N 5.400 -4.605 -6.640 1.00 . A A . 33 VAL N 1 1
10 8503 1 1 33 VAL O O 4.191 -1.371 -6.822 1.00 . A A . 33 VAL O 1 1
10 8504 1 1 34 LEU C C 6.010 -0.221 -5.095 1.00 . A A . 34 LEU C 1 1
10 8505 1 1 34 LEU CA C 5.201 -1.183 -4.242 1.00 . A A . 34 LEU CA 1 1
10 8506 1 1 34 LEU CB C 5.943 -1.479 -2.938 1.00 . A A . 34 LEU CB 1 1
10 8507 1 1 34 LEU CD1 C 4.331 -0.720 -1.174 1.00 . A A . 34 LEU CD1 1 1
10 8508 1 1 34 LEU CD2 C 4.054 -2.967 -2.220 1.00 . A A . 34 LEU CD2 1 1
10 8509 1 1 34 LEU CG C 5.055 -1.916 -1.770 1.00 . A A . 34 LEU CG 1 1
10 8510 1 1 34 LEU H H 5.134 -3.278 -4.546 1.00 . A A . 34 LEU H 1 1
10 8511 1 1 34 LEU HA H 4.251 -0.729 -4.010 1.00 . A A . 34 LEU HA 1 1
10 8512 1 1 34 LEU HB2 H 6.666 -2.257 -3.130 1.00 . A A . 34 LEU HB2 1 1
10 8513 1 1 34 LEU HB3 H 6.470 -0.589 -2.642 1.00 . A A . 34 LEU HB3 1 1
10 8514 1 1 34 LEU HD11 H 4.750 0.190 -1.576 1.00 . A A . 34 LEU HD11 1 1
10 8515 1 1 34 LEU HD12 H 4.448 -0.727 -0.101 1.00 . A A . 34 LEU HD12 1 1
10 8516 1 1 34 LEU HD13 H 3.281 -0.775 -1.422 1.00 . A A . 34 LEU HD13 1 1
10 8517 1 1 34 LEU HD21 H 3.286 -3.074 -1.470 1.00 . A A . 34 LEU HD21 1 1
10 8518 1 1 34 LEU HD22 H 4.559 -3.911 -2.354 1.00 . A A . 34 LEU HD22 1 1
10 8519 1 1 34 LEU HD23 H 3.606 -2.659 -3.151 1.00 . A A . 34 LEU HD23 1 1
10 8520 1 1 34 LEU HG H 5.671 -2.352 -0.999 1.00 . A A . 34 LEU HG 1 1
10 8521 1 1 34 LEU N N 4.940 -2.418 -4.975 1.00 . A A . 34 LEU N 1 1
10 8522 1 1 34 LEU O O 5.701 0.969 -5.172 1.00 . A A . 34 LEU O 1 1
10 8523 1 1 35 ASP C C 6.961 0.734 -7.689 1.00 . A A . 35 ASP C 1 1
10 8524 1 1 35 ASP CA C 7.847 0.059 -6.649 1.00 . A A . 35 ASP CA 1 1
10 8525 1 1 35 ASP CB C 8.907 -0.803 -7.338 1.00 . A A . 35 ASP CB 1 1
10 8526 1 1 35 ASP CG C 10.128 -0.002 -7.748 1.00 . A A . 35 ASP CG 1 1
10 8527 1 1 35 ASP H H 7.213 -1.709 -5.678 1.00 . A A . 35 ASP H 1 1
10 8528 1 1 35 ASP HA H 8.333 0.816 -6.053 1.00 . A A . 35 ASP HA 1 1
10 8529 1 1 35 ASP HB2 H 9.222 -1.583 -6.661 1.00 . A A . 35 ASP HB2 1 1
10 8530 1 1 35 ASP HB3 H 8.479 -1.249 -8.223 1.00 . A A . 35 ASP HB3 1 1
10 8531 1 1 35 ASP N N 7.030 -0.749 -5.762 1.00 . A A . 35 ASP N 1 1
10 8532 1 1 35 ASP O O 7.233 1.852 -8.128 1.00 . A A . 35 ASP O 1 1
10 8533 1 1 35 ASP OD1 O 10.175 1.207 -7.439 1.00 . A A . 35 ASP OD1 1 1
10 8534 1 1 35 ASP OD2 O 11.035 -0.583 -8.379 1.00 . A A . 35 ASP OD2 1 1
10 8535 1 1 36 ASP C C 3.870 1.436 -8.325 1.00 . A A . 36 ASP C 1 1
10 8536 1 1 36 ASP CA C 4.922 0.574 -9.019 1.00 . A A . 36 ASP CA 1 1
10 8537 1 1 36 ASP CB C 4.243 -0.573 -9.770 1.00 . A A . 36 ASP CB 1 1
10 8538 1 1 36 ASP CG C 4.679 -0.652 -11.220 1.00 . A A . 36 ASP CG 1 1
10 8539 1 1 36 ASP H H 5.721 -0.836 -7.656 1.00 . A A . 36 ASP H 1 1
10 8540 1 1 36 ASP HA H 5.465 1.186 -9.725 1.00 . A A . 36 ASP HA 1 1
10 8541 1 1 36 ASP HB2 H 4.489 -1.508 -9.288 1.00 . A A . 36 ASP HB2 1 1
10 8542 1 1 36 ASP HB3 H 3.173 -0.430 -9.743 1.00 . A A . 36 ASP HB3 1 1
10 8543 1 1 36 ASP N N 5.880 0.049 -8.052 1.00 . A A . 36 ASP N 1 1
10 8544 1 1 36 ASP O O 3.491 2.494 -8.828 1.00 . A A . 36 ASP O 1 1
10 8545 1 1 36 ASP OD1 O 4.638 0.389 -11.910 1.00 . A A . 36 ASP OD1 1 1
10 8546 1 1 36 ASP OD2 O 5.062 -1.754 -11.666 1.00 . A A . 36 ASP OD2 1 1
10 8547 1 1 37 LEU C C 2.829 3.170 -6.223 1.00 . A A . 37 LEU C 1 1
10 8548 1 1 37 LEU CA C 2.409 1.714 -6.388 1.00 . A A . 37 LEU CA 1 1
10 8549 1 1 37 LEU CB C 2.226 1.072 -5.011 1.00 . A A . 37 LEU CB 1 1
10 8550 1 1 37 LEU CD1 C 1.892 -1.276 -4.183 1.00 . A A . 37 LEU CD1 1 1
10 8551 1 1 37 LEU CD2 C -0.053 0.271 -4.344 1.00 . A A . 37 LEU CD2 1 1
10 8552 1 1 37 LEU CG C 1.275 -0.129 -4.964 1.00 . A A . 37 LEU CG 1 1
10 8553 1 1 37 LEU H H 3.754 0.133 -6.811 1.00 . A A . 37 LEU H 1 1
10 8554 1 1 37 LEU HA H 1.473 1.674 -6.925 1.00 . A A . 37 LEU HA 1 1
10 8555 1 1 37 LEU HB2 H 3.196 0.756 -4.656 1.00 . A A . 37 LEU HB2 1 1
10 8556 1 1 37 LEU HB3 H 1.847 1.824 -4.337 1.00 . A A . 37 LEU HB3 1 1
10 8557 1 1 37 LEU HD11 H 2.564 -1.827 -4.821 1.00 . A A . 37 LEU HD11 1 1
10 8558 1 1 37 LEU HD12 H 1.110 -1.934 -3.833 1.00 . A A . 37 LEU HD12 1 1
10 8559 1 1 37 LEU HD13 H 2.437 -0.885 -3.337 1.00 . A A . 37 LEU HD13 1 1
10 8560 1 1 37 LEU HD21 H -0.215 1.328 -4.488 1.00 . A A . 37 LEU HD21 1 1
10 8561 1 1 37 LEU HD22 H -0.037 0.050 -3.285 1.00 . A A . 37 LEU HD22 1 1
10 8562 1 1 37 LEU HD23 H -0.851 -0.286 -4.813 1.00 . A A . 37 LEU HD23 1 1
10 8563 1 1 37 LEU HG H 1.085 -0.471 -5.970 1.00 . A A . 37 LEU HG 1 1
10 8564 1 1 37 LEU N N 3.406 0.980 -7.162 1.00 . A A . 37 LEU N 1 1
10 8565 1 1 37 LEU O O 2.003 4.078 -6.271 1.00 . A A . 37 LEU O 1 1
10 8566 1 1 38 GLY C C 4.215 5.376 -4.575 1.00 . A A . 38 GLY C 1 1
10 8567 1 1 38 GLY CA C 4.649 4.720 -5.870 1.00 . A A . 38 GLY CA 1 1
10 8568 1 1 38 GLY H H 4.735 2.611 -6.002 1.00 . A A . 38 GLY H 1 1
10 8569 1 1 38 GLY HA2 H 5.725 4.671 -5.890 1.00 . A A . 38 GLY HA2 1 1
10 8570 1 1 38 GLY HA3 H 4.310 5.325 -6.699 1.00 . A A . 38 GLY HA3 1 1
10 8571 1 1 38 GLY N N 4.125 3.377 -6.026 1.00 . A A . 38 GLY N 1 1
10 8572 1 1 38 GLY O O 3.536 6.402 -4.587 1.00 . A A . 38 GLY O 1 1
10 8573 1 1 39 LEU C C 5.453 6.086 -1.527 1.00 . A A . 39 LEU C 1 1
10 8574 1 1 39 LEU CA C 4.279 5.328 -2.145 1.00 . A A . 39 LEU CA 1 1
10 8575 1 1 39 LEU CB C 3.832 4.190 -1.230 1.00 . A A . 39 LEU CB 1 1
10 8576 1 1 39 LEU CD1 C 3.693 2.110 -2.628 1.00 . A A . 39 LEU CD1 1 1
10 8577 1 1 39 LEU CD2 C 1.988 2.544 -0.859 1.00 . A A . 39 LEU CD2 1 1
10 8578 1 1 39 LEU CG C 2.900 3.178 -1.892 1.00 . A A . 39 LEU CG 1 1
10 8579 1 1 39 LEU H H 5.162 3.976 -3.509 1.00 . A A . 39 LEU H 1 1
10 8580 1 1 39 LEU HA H 3.454 6.014 -2.278 1.00 . A A . 39 LEU HA 1 1
10 8581 1 1 39 LEU HB2 H 4.708 3.669 -0.878 1.00 . A A . 39 LEU HB2 1 1
10 8582 1 1 39 LEU HB3 H 3.319 4.618 -0.381 1.00 . A A . 39 LEU HB3 1 1
10 8583 1 1 39 LEU HD11 H 4.680 2.034 -2.198 1.00 . A A . 39 LEU HD11 1 1
10 8584 1 1 39 LEU HD12 H 3.772 2.378 -3.670 1.00 . A A . 39 LEU HD12 1 1
10 8585 1 1 39 LEU HD13 H 3.185 1.159 -2.538 1.00 . A A . 39 LEU HD13 1 1
10 8586 1 1 39 LEU HD21 H 2.542 1.800 -0.308 1.00 . A A . 39 LEU HD21 1 1
10 8587 1 1 39 LEU HD22 H 1.151 2.078 -1.357 1.00 . A A . 39 LEU HD22 1 1
10 8588 1 1 39 LEU HD23 H 1.629 3.303 -0.181 1.00 . A A . 39 LEU HD23 1 1
10 8589 1 1 39 LEU HG H 2.283 3.691 -2.611 1.00 . A A . 39 LEU HG 1 1
10 8590 1 1 39 LEU N N 4.627 4.795 -3.454 1.00 . A A . 39 LEU N 1 1
10 8591 1 1 39 LEU O O 5.545 6.228 -0.308 1.00 . A A . 39 LEU O 1 1
10 8592 1 1 40 LYS C C 8.333 6.613 -0.911 1.00 . A A . 40 LYS C 1 1
10 8593 1 1 40 LYS CA C 7.496 7.362 -1.950 1.00 . A A . 40 LYS CA 1 1
10 8594 1 1 40 LYS CB C 7.044 8.715 -1.394 1.00 . A A . 40 LYS CB 1 1
10 8595 1 1 40 LYS CD C 9.013 10.190 -1.905 1.00 . A A . 40 LYS CD 1 1
10 8596 1 1 40 LYS CE C 10.048 11.140 -1.326 1.00 . A A . 40 LYS CE 1 1
10 8597 1 1 40 LYS CG C 8.179 9.542 -0.811 1.00 . A A . 40 LYS CG 1 1
10 8598 1 1 40 LYS H H 6.196 6.449 -3.346 1.00 . A A . 40 LYS H 1 1
10 8599 1 1 40 LYS HA H 8.111 7.537 -2.819 1.00 . A A . 40 LYS HA 1 1
10 8600 1 1 40 LYS HB2 H 6.588 9.283 -2.192 1.00 . A A . 40 LYS HB2 1 1
10 8601 1 1 40 LYS HB3 H 6.312 8.548 -0.619 1.00 . A A . 40 LYS HB3 1 1
10 8602 1 1 40 LYS HD2 H 9.520 9.417 -2.463 1.00 . A A . 40 LYS HD2 1 1
10 8603 1 1 40 LYS HD3 H 8.359 10.742 -2.563 1.00 . A A . 40 LYS HD3 1 1
10 8604 1 1 40 LYS HE2 H 10.270 10.839 -0.313 1.00 . A A . 40 LYS HE2 1 1
10 8605 1 1 40 LYS HE3 H 10.946 11.081 -1.924 1.00 . A A . 40 LYS HE3 1 1
10 8606 1 1 40 LYS HG2 H 7.762 10.315 -0.184 1.00 . A A . 40 LYS HG2 1 1
10 8607 1 1 40 LYS HG3 H 8.814 8.899 -0.221 1.00 . A A . 40 LYS HG3 1 1
10 8608 1 1 40 LYS HZ1 H 8.533 12.573 -1.207 1.00 . A A . 40 LYS HZ1 1 1
10 8609 1 1 40 LYS HZ2 H 9.817 13.018 -2.212 1.00 . A A . 40 LYS HZ2 1 1
10 8610 1 1 40 LYS HZ3 H 10.001 13.072 -0.532 1.00 . A A . 40 LYS HZ3 1 1
10 8611 1 1 40 LYS N N 6.338 6.585 -2.386 1.00 . A A . 40 LYS N 1 1
10 8612 1 1 40 LYS NZ N 9.566 12.549 -1.319 1.00 . A A . 40 LYS NZ 1 1
10 8613 1 1 40 LYS O O 9.278 5.907 -1.263 1.00 . A A . 40 LYS O 1 1
10 8614 1 1 41 ARG C C 8.337 4.729 1.679 1.00 . A A . 41 ARG C 1 1
10 8615 1 1 41 ARG CA C 8.776 6.170 1.445 1.00 . A A . 41 ARG CA 1 1
10 8616 1 1 41 ARG CB C 8.626 6.971 2.740 1.00 . A A . 41 ARG CB 1 1
10 8617 1 1 41 ARG CD C 8.954 9.266 3.714 1.00 . A A . 41 ARG CD 1 1
10 8618 1 1 41 ARG CG C 9.528 8.193 2.804 1.00 . A A . 41 ARG CG 1 1
10 8619 1 1 41 ARG CZ C 9.676 11.446 4.598 1.00 . A A . 41 ARG CZ 1 1
10 8620 1 1 41 ARG H H 7.264 7.384 0.601 1.00 . A A . 41 ARG H 1 1
10 8621 1 1 41 ARG HA H 9.816 6.169 1.152 1.00 . A A . 41 ARG HA 1 1
10 8622 1 1 41 ARG HB2 H 7.602 7.298 2.832 1.00 . A A . 41 ARG HB2 1 1
10 8623 1 1 41 ARG HB3 H 8.866 6.330 3.576 1.00 . A A . 41 ARG HB3 1 1
10 8624 1 1 41 ARG HD2 H 8.158 9.775 3.193 1.00 . A A . 41 ARG HD2 1 1
10 8625 1 1 41 ARG HD3 H 8.560 8.795 4.602 1.00 . A A . 41 ARG HD3 1 1
10 8626 1 1 41 ARG HE H 10.906 9.994 4.001 1.00 . A A . 41 ARG HE 1 1
10 8627 1 1 41 ARG HG2 H 10.495 7.895 3.181 1.00 . A A . 41 ARG HG2 1 1
10 8628 1 1 41 ARG HG3 H 9.638 8.599 1.809 1.00 . A A . 41 ARG HG3 1 1
10 8629 1 1 41 ARG HH11 H 7.674 11.187 4.503 1.00 . A A . 41 ARG HH11 1 1
10 8630 1 1 41 ARG HH12 H 8.196 12.718 5.123 1.00 . A A . 41 ARG HH12 1 1
10 8631 1 1 41 ARG HH21 H 11.606 12.006 4.817 1.00 . A A . 41 ARG HH21 1 1
10 8632 1 1 41 ARG HH22 H 10.432 13.184 5.302 1.00 . A A . 41 ARG HH22 1 1
10 8633 1 1 41 ARG N N 8.014 6.799 0.370 1.00 . A A . 41 ARG N 1 1
10 8634 1 1 41 ARG NE N 9.965 10.245 4.108 1.00 . A A . 41 ARG NE 1 1
10 8635 1 1 41 ARG NH1 N 8.412 11.814 4.755 1.00 . A A . 41 ARG NH1 1 1
10 8636 1 1 41 ARG NH2 N 10.651 12.281 4.933 1.00 . A A . 41 ARG NH2 1 1
10 8637 1 1 41 ARG O O 7.428 4.226 1.017 1.00 . A A . 41 ARG O 1 1
10 8638 1 1 42 TYR C C 7.845 2.611 4.236 1.00 . A A . 42 TYR C 1 1
10 8639 1 1 42 TYR CA C 8.682 2.690 2.964 1.00 . A A . 42 TYR CA 1 1
10 8640 1 1 42 TYR CB C 9.968 1.879 3.137 1.00 . A A . 42 TYR CB 1 1
10 8641 1 1 42 TYR CD1 C 10.339 2.001 5.632 1.00 . A A . 42 TYR CD1 1 1
10 8642 1 1 42 TYR CD2 C 11.996 2.942 4.199 1.00 . A A . 42 TYR CD2 1 1
10 8643 1 1 42 TYR CE1 C 11.081 2.368 6.738 1.00 . A A . 42 TYR CE1 1 1
10 8644 1 1 42 TYR CE2 C 12.744 3.312 5.300 1.00 . A A . 42 TYR CE2 1 1
10 8645 1 1 42 TYR CG C 10.782 2.283 4.346 1.00 . A A . 42 TYR CG 1 1
10 8646 1 1 42 TYR CZ C 12.283 3.022 6.568 1.00 . A A . 42 TYR CZ 1 1
10 8647 1 1 42 TYR H H 9.708 4.532 3.120 1.00 . A A . 42 TYR H 1 1
10 8648 1 1 42 TYR HA H 8.111 2.275 2.149 1.00 . A A . 42 TYR HA 1 1
10 8649 1 1 42 TYR HB2 H 9.715 0.835 3.241 1.00 . A A . 42 TYR HB2 1 1
10 8650 1 1 42 TYR HB3 H 10.586 2.010 2.262 1.00 . A A . 42 TYR HB3 1 1
10 8651 1 1 42 TYR HD1 H 9.397 1.489 5.762 1.00 . A A . 42 TYR HD1 1 1
10 8652 1 1 42 TYR HD2 H 12.354 3.167 3.206 1.00 . A A . 42 TYR HD2 1 1
10 8653 1 1 42 TYR HE1 H 10.719 2.141 7.730 1.00 . A A . 42 TYR HE1 1 1
10 8654 1 1 42 TYR HE2 H 13.686 3.824 5.167 1.00 . A A . 42 TYR HE2 1 1
10 8655 1 1 42 TYR HH H 13.139 4.341 7.674 1.00 . A A . 42 TYR HH 1 1
10 8656 1 1 42 TYR N N 8.996 4.073 2.629 1.00 . A A . 42 TYR N 1 1
10 8657 1 1 42 TYR O O 7.163 1.616 4.476 1.00 . A A . 42 TYR O 1 1
10 8658 1 1 42 TYR OH O 13.024 3.388 7.667 1.00 . A A . 42 TYR OH 1 1
10 8659 1 1 43 CYS C C 5.673 3.302 6.037 1.00 . A A . 43 CYS C 1 1
10 8660 1 1 43 CYS CA C 7.123 3.708 6.290 1.00 . A A . 43 CYS CA 1 1
10 8661 1 1 43 CYS CB C 7.184 5.106 6.913 1.00 . A A . 43 CYS CB 1 1
10 8662 1 1 43 CYS H H 8.451 4.436 4.806 1.00 . A A . 43 CYS H 1 1
10 8663 1 1 43 CYS HA H 7.568 3.002 6.973 1.00 . A A . 43 CYS HA 1 1
10 8664 1 1 43 CYS HB2 H 6.741 5.072 7.897 1.00 . A A . 43 CYS HB2 1 1
10 8665 1 1 43 CYS HB3 H 8.218 5.406 7.000 1.00 . A A . 43 CYS HB3 1 1
10 8666 1 1 43 CYS N N 7.892 3.669 5.048 1.00 . A A . 43 CYS N 1 1
10 8667 1 1 43 CYS O O 5.002 2.769 6.920 1.00 . A A . 43 CYS O 1 1
10 8668 1 1 43 CYS SG S 6.321 6.382 5.968 1.00 . A A . 43 CYS SG 1 1
10 8669 1 1 44 CYS C C 3.840 1.700 3.925 1.00 . A A . 44 CYS C 1 1
10 8670 1 1 44 CYS CA C 3.862 3.147 4.409 1.00 . A A . 44 CYS CA 1 1
10 8671 1 1 44 CYS CB C 3.348 4.073 3.295 1.00 . A A . 44 CYS CB 1 1
10 8672 1 1 44 CYS H H 5.808 3.937 4.145 1.00 . A A . 44 CYS H 1 1
10 8673 1 1 44 CYS HA H 3.215 3.233 5.268 1.00 . A A . 44 CYS HA 1 1
10 8674 1 1 44 CYS HB2 H 3.567 3.621 2.338 1.00 . A A . 44 CYS HB2 1 1
10 8675 1 1 44 CYS HB3 H 2.279 4.185 3.397 1.00 . A A . 44 CYS HB3 1 1
10 8676 1 1 44 CYS N N 5.215 3.522 4.808 1.00 . A A . 44 CYS N 1 1
10 8677 1 1 44 CYS O O 3.011 0.902 4.357 1.00 . A A . 44 CYS O 1 1
10 8678 1 1 44 CYS SG S 4.063 5.735 3.289 1.00 . A A . 44 CYS SG 1 1
10 8679 1 1 45 ARG C C 4.838 -1.041 3.572 1.00 . A A . 45 ARG C 1 1
10 8680 1 1 45 ARG CA C 4.873 0.027 2.483 1.00 . A A . 45 ARG CA 1 1
10 8681 1 1 45 ARG CB C 6.159 -0.116 1.667 1.00 . A A . 45 ARG CB 1 1
10 8682 1 1 45 ARG CD C 7.575 0.730 -0.231 1.00 . A A . 45 ARG CD 1 1
10 8683 1 1 45 ARG CG C 6.358 0.989 0.641 1.00 . A A . 45 ARG CG 1 1
10 8684 1 1 45 ARG CZ C 8.600 1.690 -2.250 1.00 . A A . 45 ARG CZ 1 1
10 8685 1 1 45 ARG H H 5.406 2.058 2.743 1.00 . A A . 45 ARG H 1 1
10 8686 1 1 45 ARG HA H 4.026 -0.119 1.829 1.00 . A A . 45 ARG HA 1 1
10 8687 1 1 45 ARG HB2 H 7.001 -0.107 2.342 1.00 . A A . 45 ARG HB2 1 1
10 8688 1 1 45 ARG HB3 H 6.137 -1.061 1.145 1.00 . A A . 45 ARG HB3 1 1
10 8689 1 1 45 ARG HD2 H 8.445 0.643 0.404 1.00 . A A . 45 ARG HD2 1 1
10 8690 1 1 45 ARG HD3 H 7.428 -0.196 -0.766 1.00 . A A . 45 ARG HD3 1 1
10 8691 1 1 45 ARG HE H 7.328 2.651 -1.050 1.00 . A A . 45 ARG HE 1 1
10 8692 1 1 45 ARG HG2 H 5.483 1.044 0.013 1.00 . A A . 45 ARG HG2 1 1
10 8693 1 1 45 ARG HG3 H 6.491 1.927 1.156 1.00 . A A . 45 ARG HG3 1 1
10 8694 1 1 45 ARG HH11 H 9.138 -0.216 -1.844 1.00 . A A . 45 ARG HH11 1 1
10 8695 1 1 45 ARG HH12 H 9.853 0.471 -3.263 1.00 . A A . 45 ARG HH12 1 1
10 8696 1 1 45 ARG HH21 H 8.266 3.567 -2.920 1.00 . A A . 45 ARG HH21 1 1
10 8697 1 1 45 ARG HH22 H 9.358 2.622 -3.875 1.00 . A A . 45 ARG HH22 1 1
10 8698 1 1 45 ARG N N 4.776 1.371 3.043 1.00 . A A . 45 ARG N 1 1
10 8699 1 1 45 ARG NE N 7.799 1.804 -1.195 1.00 . A A . 45 ARG NE 1 1
10 8700 1 1 45 ARG NH1 N 9.251 0.556 -2.471 1.00 . A A . 45 ARG NH1 1 1
10 8701 1 1 45 ARG NH2 N 8.754 2.711 -3.083 1.00 . A A . 45 ARG NH2 1 1
10 8702 1 1 45 ARG O O 3.955 -1.898 3.579 1.00 . A A . 45 ARG O 1 1
10 8703 1 1 46 ARG C C 4.570 -2.369 6.132 1.00 . A A . 46 ARG C 1 1
10 8704 1 1 46 ARG CA C 5.929 -1.982 5.553 1.00 . A A . 46 ARG CA 1 1
10 8705 1 1 46 ARG CB C 6.821 -1.445 6.673 1.00 . A A . 46 ARG CB 1 1
10 8706 1 1 46 ARG CD C 7.238 0.378 8.349 1.00 . A A . 46 ARG CD 1 1
10 8707 1 1 46 ARG CG C 6.217 -0.272 7.428 1.00 . A A . 46 ARG CG 1 1
10 8708 1 1 46 ARG CZ C 5.991 1.262 10.279 1.00 . A A . 46 ARG CZ 1 1
10 8709 1 1 46 ARG H H 6.495 -0.294 4.404 1.00 . A A . 46 ARG H 1 1
10 8710 1 1 46 ARG HA H 6.388 -2.866 5.136 1.00 . A A . 46 ARG HA 1 1
10 8711 1 1 46 ARG HB2 H 7.005 -2.240 7.380 1.00 . A A . 46 ARG HB2 1 1
10 8712 1 1 46 ARG HB3 H 7.761 -1.128 6.248 1.00 . A A . 46 ARG HB3 1 1
10 8713 1 1 46 ARG HD2 H 8.172 -0.158 8.263 1.00 . A A . 46 ARG HD2 1 1
10 8714 1 1 46 ARG HD3 H 7.383 1.401 8.040 1.00 . A A . 46 ARG HD3 1 1
10 8715 1 1 46 ARG HE H 7.152 -0.360 10.315 1.00 . A A . 46 ARG HE 1 1
10 8716 1 1 46 ARG HG2 H 5.866 0.461 6.716 1.00 . A A . 46 ARG HG2 1 1
10 8717 1 1 46 ARG HG3 H 5.387 -0.627 8.020 1.00 . A A . 46 ARG HG3 1 1
10 8718 1 1 46 ARG HH11 H 5.765 2.319 8.570 1.00 . A A . 46 ARG HH11 1 1
10 8719 1 1 46 ARG HH12 H 4.895 2.926 9.940 1.00 . A A . 46 ARG HH12 1 1
10 8720 1 1 46 ARG HH21 H 6.009 0.432 12.122 1.00 . A A . 46 ARG HH21 1 1
10 8721 1 1 46 ARG HH22 H 5.033 1.855 11.956 1.00 . A A . 46 ARG HH22 1 1
10 8722 1 1 46 ARG N N 5.813 -0.993 4.478 1.00 . A A . 46 ARG N 1 1
10 8723 1 1 46 ARG NE N 6.810 0.360 9.745 1.00 . A A . 46 ARG NE 1 1
10 8724 1 1 46 ARG NH1 N 5.512 2.250 9.536 1.00 . A A . 46 ARG NH1 1 1
10 8725 1 1 46 ARG NH2 N 5.649 1.177 11.557 1.00 . A A . 46 ARG NH2 1 1
10 8726 1 1 46 ARG O O 4.334 -3.533 6.455 1.00 . A A . 46 ARG O 1 1
10 8727 1 1 47 MET C C 1.403 -2.167 5.786 1.00 . A A . 47 MET C 1 1
10 8728 1 1 47 MET CA C 2.369 -1.635 6.839 1.00 . A A . 47 MET CA 1 1
10 8729 1 1 47 MET CB C 1.803 -0.351 7.444 1.00 . A A . 47 MET CB 1 1
10 8730 1 1 47 MET CE C 1.178 2.434 7.971 1.00 . A A . 47 MET CE 1 1
10 8731 1 1 47 MET CG C 2.525 0.109 8.700 1.00 . A A . 47 MET CG 1 1
10 8732 1 1 47 MET H H 3.935 -0.478 6.010 1.00 . A A . 47 MET H 1 1
10 8733 1 1 47 MET HA H 2.478 -2.373 7.618 1.00 . A A . 47 MET HA 1 1
10 8734 1 1 47 MET HB2 H 1.871 0.437 6.710 1.00 . A A . 47 MET HB2 1 1
10 8735 1 1 47 MET HB3 H 0.764 -0.511 7.692 1.00 . A A . 47 MET HB3 1 1
10 8736 1 1 47 MET HE1 H 0.950 3.451 8.250 1.00 . A A . 47 MET HE1 1 1
10 8737 1 1 47 MET HE2 H 0.358 1.792 8.256 1.00 . A A . 47 MET HE2 1 1
10 8738 1 1 47 MET HE3 H 1.327 2.378 6.904 1.00 . A A . 47 MET HE3 1 1
10 8739 1 1 47 MET HG2 H 1.978 -0.244 9.562 1.00 . A A . 47 MET HG2 1 1
10 8740 1 1 47 MET HG3 H 3.517 -0.321 8.705 1.00 . A A . 47 MET HG3 1 1
10 8741 1 1 47 MET N N 3.688 -1.389 6.275 1.00 . A A . 47 MET N 1 1
10 8742 1 1 47 MET O O 0.470 -2.904 6.106 1.00 . A A . 47 MET O 1 1
10 8743 1 1 47 MET SD S 2.673 1.905 8.807 1.00 . A A . 47 MET SD 1 1
10 8744 1 1 48 LEU C C 1.094 -3.577 2.932 1.00 . A A . 48 LEU C 1 1
10 8745 1 1 48 LEU CA C 0.737 -2.191 3.449 1.00 . A A . 48 LEU CA 1 1
10 8746 1 1 48 LEU CB C 0.803 -1.192 2.296 1.00 . A A . 48 LEU CB 1 1
10 8747 1 1 48 LEU CD1 C 1.447 1.165 1.779 1.00 . A A . 48 LEU CD1 1 1
10 8748 1 1 48 LEU CD2 C -0.820 0.667 2.673 1.00 . A A . 48 LEU CD2 1 1
10 8749 1 1 48 LEU CG C 0.642 0.268 2.701 1.00 . A A . 48 LEU CG 1 1
10 8750 1 1 48 LEU H H 2.367 -1.175 4.342 1.00 . A A . 48 LEU H 1 1
10 8751 1 1 48 LEU HA H -0.268 -2.212 3.840 1.00 . A A . 48 LEU HA 1 1
10 8752 1 1 48 LEU HB2 H 1.758 -1.305 1.804 1.00 . A A . 48 LEU HB2 1 1
10 8753 1 1 48 LEU HB3 H 0.023 -1.437 1.591 1.00 . A A . 48 LEU HB3 1 1
10 8754 1 1 48 LEU HD11 H 1.258 0.879 0.756 1.00 . A A . 48 LEU HD11 1 1
10 8755 1 1 48 LEU HD12 H 2.498 1.056 1.997 1.00 . A A . 48 LEU HD12 1 1
10 8756 1 1 48 LEU HD13 H 1.152 2.192 1.928 1.00 . A A . 48 LEU HD13 1 1
10 8757 1 1 48 LEU HD21 H -1.295 0.227 1.809 1.00 . A A . 48 LEU HD21 1 1
10 8758 1 1 48 LEU HD22 H -0.896 1.742 2.618 1.00 . A A . 48 LEU HD22 1 1
10 8759 1 1 48 LEU HD23 H -1.306 0.314 3.570 1.00 . A A . 48 LEU HD23 1 1
10 8760 1 1 48 LEU HG H 1.008 0.399 3.705 1.00 . A A . 48 LEU HG 1 1
10 8761 1 1 48 LEU N N 1.618 -1.777 4.535 1.00 . A A . 48 LEU N 1 1
10 8762 1 1 48 LEU O O 0.291 -4.506 3.015 1.00 . A A . 48 LEU O 1 1
10 8763 1 1 49 ILE C C 2.364 -6.163 2.693 1.00 . A A . 49 ILE C 1 1
10 8764 1 1 49 ILE CA C 2.760 -4.977 1.814 1.00 . A A . 49 ILE CA 1 1
10 8765 1 1 49 ILE CB C 4.288 -4.995 1.600 1.00 . A A . 49 ILE CB 1 1
10 8766 1 1 49 ILE CD1 C 6.225 -4.906 3.248 1.00 . A A . 49 ILE CD1 1 1
10 8767 1 1 49 ILE CG1 C 5.002 -4.205 2.697 1.00 . A A . 49 ILE CG1 1 1
10 8768 1 1 49 ILE CG2 C 4.637 -4.434 0.231 1.00 . A A . 49 ILE CG2 1 1
10 8769 1 1 49 ILE H H 2.887 -2.921 2.331 1.00 . A A . 49 ILE H 1 1
10 8770 1 1 49 ILE HA H 2.289 -5.093 0.849 1.00 . A A . 49 ILE HA 1 1
10 8771 1 1 49 ILE HB H 4.619 -6.023 1.633 1.00 . A A . 49 ILE HB 1 1
10 8772 1 1 49 ILE HD11 H 6.119 -5.030 4.316 1.00 . A A . 49 ILE HD11 1 1
10 8773 1 1 49 ILE HD12 H 7.104 -4.313 3.041 1.00 . A A . 49 ILE HD12 1 1
10 8774 1 1 49 ILE HD13 H 6.326 -5.875 2.782 1.00 . A A . 49 ILE HD13 1 1
10 8775 1 1 49 ILE HG12 H 5.320 -3.252 2.296 1.00 . A A . 49 ILE HG12 1 1
10 8776 1 1 49 ILE HG13 H 4.319 -4.039 3.516 1.00 . A A . 49 ILE HG13 1 1
10 8777 1 1 49 ILE HG21 H 5.640 -4.732 -0.035 1.00 . A A . 49 ILE HG21 1 1
10 8778 1 1 49 ILE HG22 H 4.578 -3.355 0.258 1.00 . A A . 49 ILE HG22 1 1
10 8779 1 1 49 ILE HG23 H 3.942 -4.814 -0.503 1.00 . A A . 49 ILE HG23 1 1
10 8780 1 1 49 ILE N N 2.299 -3.706 2.380 1.00 . A A . 49 ILE N 1 1
10 8781 1 1 49 ILE O O 2.148 -7.269 2.199 1.00 . A A . 49 ILE O 1 1
10 8782 1 1 50 SER C C 0.355 -7.087 5.058 1.00 . A A . 50 SER C 1 1
10 8783 1 1 50 SER CA C 1.871 -6.960 4.936 1.00 . A A . 50 SER CA 1 1
10 8784 1 1 50 SER CB C 2.472 -6.664 6.314 1.00 . A A . 50 SER CB 1 1
10 8785 1 1 50 SER H H 2.436 -5.016 4.329 1.00 . A A . 50 SER H 1 1
10 8786 1 1 50 SER HA H 2.271 -7.894 4.571 1.00 . A A . 50 SER HA 1 1
10 8787 1 1 50 SER HB2 H 1.736 -6.162 6.928 1.00 . A A . 50 SER HB2 1 1
10 8788 1 1 50 SER HB3 H 2.759 -7.593 6.785 1.00 . A A . 50 SER HB3 1 1
10 8789 1 1 50 SER HG H 4.326 -6.197 6.742 1.00 . A A . 50 SER HG 1 1
10 8790 1 1 50 SER N N 2.245 -5.916 3.993 1.00 . A A . 50 SER N 1 1
10 8791 1 1 50 SER O O -0.233 -8.077 4.623 1.00 . A A . 50 SER O 1 1
10 8792 1 1 50 SER OG O 3.616 -5.836 6.206 1.00 . A A . 50 SER OG 1 1
10 8793 1 1 51 HIS C C -2.483 -5.483 4.816 1.00 . A A . 51 HIS C 1 1
10 8794 1 1 51 HIS CA C -1.697 -6.124 5.954 1.00 . A A . 51 HIS CA 1 1
10 8795 1 1 51 HIS CB C -1.997 -5.386 7.256 1.00 . A A . 51 HIS CB 1 1
10 8796 1 1 51 HIS CD2 C -0.216 -5.771 9.071 1.00 . A A . 51 HIS CD2 1 1
10 8797 1 1 51 HIS CE1 C -1.240 -7.374 10.135 1.00 . A A . 51 HIS CE1 1 1
10 8798 1 1 51 HIS CG C -1.397 -6.032 8.462 1.00 . A A . 51 HIS CG 1 1
10 8799 1 1 51 HIS H H 0.266 -5.356 6.049 1.00 . A A . 51 HIS H 1 1
10 8800 1 1 51 HIS HA H -2.005 -7.153 6.053 1.00 . A A . 51 HIS HA 1 1
10 8801 1 1 51 HIS HB2 H -1.592 -4.387 7.188 1.00 . A A . 51 HIS HB2 1 1
10 8802 1 1 51 HIS HB3 H -3.067 -5.333 7.398 1.00 . A A . 51 HIS HB3 1 1
10 8803 1 1 51 HIS HD2 H 0.511 -5.030 8.776 1.00 . A A . 51 HIS HD2 1 1
10 8804 1 1 51 HIS HE1 H -1.458 -8.146 10.859 1.00 . A A . 51 HIS HE1 1 1
10 8805 1 1 51 HIS HE2 H 0.617 -6.687 10.773 1.00 . A A . 51 HIS HE2 1 1
10 8806 1 1 51 HIS N N -0.261 -6.108 5.711 1.00 . A A . 51 HIS N 1 1
10 8807 1 1 51 HIS ND1 N -2.039 -7.042 9.136 1.00 . A A . 51 HIS ND1 1 1
10 8808 1 1 51 HIS NE2 N -0.124 -6.629 10.134 1.00 . A A . 51 HIS NE2 1 1
10 8809 1 1 51 HIS O O -3.226 -6.159 4.103 1.00 . A A . 51 HIS O 1 1
10 8810 1 1 52 VAL C C -4.518 -3.903 3.502 1.00 . A A . 52 VAL C 1 1
10 8811 1 1 52 VAL CA C -3.091 -3.381 3.691 1.00 . A A . 52 VAL CA 1 1
10 8812 1 1 52 VAL CB C -2.364 -3.330 2.326 1.00 . A A . 52 VAL CB 1 1
10 8813 1 1 52 VAL CG1 C -2.244 -4.709 1.693 1.00 . A A . 52 VAL CG1 1 1
10 8814 1 1 52 VAL CG2 C -3.074 -2.362 1.392 1.00 . A A . 52 VAL CG2 1 1
10 8815 1 1 52 VAL H H -1.765 -3.688 5.316 1.00 . A A . 52 VAL H 1 1
10 8816 1 1 52 VAL HA H -3.152 -2.368 4.060 1.00 . A A . 52 VAL HA 1 1
10 8817 1 1 52 VAL HB H -1.367 -2.957 2.491 1.00 . A A . 52 VAL HB 1 1
10 8818 1 1 52 VAL HG11 H -3.173 -4.973 1.215 1.00 . A A . 52 VAL HG11 1 1
10 8819 1 1 52 VAL HG12 H -2.008 -5.436 2.453 1.00 . A A . 52 VAL HG12 1 1
10 8820 1 1 52 VAL HG13 H -1.454 -4.695 0.957 1.00 . A A . 52 VAL HG13 1 1
10 8821 1 1 52 VAL HG21 H -2.587 -2.369 0.428 1.00 . A A . 52 VAL HG21 1 1
10 8822 1 1 52 VAL HG22 H -3.032 -1.364 1.810 1.00 . A A . 52 VAL HG22 1 1
10 8823 1 1 52 VAL HG23 H -4.104 -2.662 1.278 1.00 . A A . 52 VAL HG23 1 1
10 8824 1 1 52 VAL N N -2.355 -4.161 4.693 1.00 . A A . 52 VAL N 1 1
10 8825 1 1 52 VAL O O -4.848 -4.500 2.479 1.00 . A A . 52 VAL O 1 1
10 8826 1 1 53 GLU C C -7.398 -3.793 3.114 1.00 . A A . 53 GLU C 1 1
10 8827 1 1 53 GLU CA C -6.754 -4.104 4.463 1.00 . A A . 53 GLU CA 1 1
10 8828 1 1 53 GLU CB C -7.553 -3.433 5.584 1.00 . A A . 53 GLU CB 1 1
10 8829 1 1 53 GLU CD C -7.964 -3.476 8.075 1.00 . A A . 53 GLU CD 1 1
10 8830 1 1 53 GLU CG C -7.704 -4.295 6.825 1.00 . A A . 53 GLU CG 1 1
10 8831 1 1 53 GLU H H -5.038 -3.181 5.293 1.00 . A A . 53 GLU H 1 1
10 8832 1 1 53 GLU HA H -6.764 -5.173 4.616 1.00 . A A . 53 GLU HA 1 1
10 8833 1 1 53 GLU HB2 H -7.056 -2.517 5.866 1.00 . A A . 53 GLU HB2 1 1
10 8834 1 1 53 GLU HB3 H -8.540 -3.199 5.214 1.00 . A A . 53 GLU HB3 1 1
10 8835 1 1 53 GLU HG2 H -8.533 -4.970 6.678 1.00 . A A . 53 GLU HG2 1 1
10 8836 1 1 53 GLU HG3 H -6.798 -4.864 6.967 1.00 . A A . 53 GLU HG3 1 1
10 8837 1 1 53 GLU N N -5.362 -3.661 4.502 1.00 . A A . 53 GLU N 1 1
10 8838 1 1 53 GLU O O -7.610 -2.630 2.771 1.00 . A A . 53 GLU O 1 1
10 8839 1 1 53 GLU OE1 O -7.953 -2.231 7.982 1.00 . A A . 53 GLU OE1 1 1
10 8840 1 1 53 GLU OE2 O -8.180 -4.080 9.147 1.00 . A A . 53 GLU OE2 1 1
10 8841 1 1 54 THR C C -9.747 -5.244 1.036 1.00 . A A . 54 THR C 1 1
10 8842 1 1 54 THR CA C -8.332 -4.678 1.048 1.00 . A A . 54 THR CA 1 1
10 8843 1 1 54 THR CB C -7.507 -5.367 -0.054 1.00 . A A . 54 THR CB 1 1
10 8844 1 1 54 THR CG2 C -6.315 -4.512 -0.457 1.00 . A A . 54 THR CG2 1 1
10 8845 1 1 54 THR H H -7.517 -5.742 2.687 1.00 . A A . 54 THR H 1 1
10 8846 1 1 54 THR HA H -8.375 -3.622 0.828 1.00 . A A . 54 THR HA 1 1
10 8847 1 1 54 THR HB H -8.137 -5.506 -0.922 1.00 . A A . 54 THR HB 1 1
10 8848 1 1 54 THR HG1 H -7.749 -7.078 0.900 1.00 . A A . 54 THR HG1 1 1
10 8849 1 1 54 THR HG21 H -5.404 -4.981 -0.116 1.00 . A A . 54 THR HG21 1 1
10 8850 1 1 54 THR HG22 H -6.406 -3.534 -0.006 1.00 . A A . 54 THR HG22 1 1
10 8851 1 1 54 THR HG23 H -6.290 -4.412 -1.531 1.00 . A A . 54 THR HG23 1 1
10 8852 1 1 54 THR N N -7.711 -4.840 2.358 1.00 . A A . 54 THR N 1 1
10 8853 1 1 54 THR O O -10.182 -5.834 0.047 1.00 . A A . 54 THR O 1 1
10 8854 1 1 54 THR OG1 O -7.051 -6.647 0.402 1.00 . A A . 54 THR OG1 1 1
10 8855 1 1 55 TRP C C -12.829 -4.519 1.747 1.00 . A A . 55 TRP C 1 1
10 8856 1 1 55 TRP CA C -11.831 -5.553 2.258 1.00 . A A . 55 TRP CA 1 1
10 8857 1 1 55 TRP CB C -12.146 -5.905 3.712 1.00 . A A . 55 TRP CB 1 1
10 8858 1 1 55 TRP CD1 C -14.596 -6.360 4.307 1.00 . A A . 55 TRP CD1 1 1
10 8859 1 1 55 TRP CD2 C -13.475 -8.159 3.586 1.00 . A A . 55 TRP CD2 1 1
10 8860 1 1 55 TRP CE2 C -14.798 -8.541 3.877 1.00 . A A . 55 TRP CE2 1 1
10 8861 1 1 55 TRP CE3 C -12.583 -9.126 3.116 1.00 . A A . 55 TRP CE3 1 1
10 8862 1 1 55 TRP CG C -13.367 -6.759 3.868 1.00 . A A . 55 TRP CG 1 1
10 8863 1 1 55 TRP CH2 C -14.354 -10.774 3.250 1.00 . A A . 55 TRP CH2 1 1
10 8864 1 1 55 TRP CZ2 C -15.249 -9.849 3.712 1.00 . A A . 55 TRP CZ2 1 1
10 8865 1 1 55 TRP CZ3 C -13.032 -10.423 2.952 1.00 . A A . 55 TRP CZ3 1 1
10 8866 1 1 55 TRP H H -10.062 -4.581 2.897 1.00 . A A . 55 TRP H 1 1
10 8867 1 1 55 TRP HA H -11.914 -6.444 1.652 1.00 . A A . 55 TRP HA 1 1
10 8868 1 1 55 TRP HB2 H -11.308 -6.440 4.136 1.00 . A A . 55 TRP HB2 1 1
10 8869 1 1 55 TRP HB3 H -12.303 -4.994 4.270 1.00 . A A . 55 TRP HB3 1 1
10 8870 1 1 55 TRP HD1 H -14.838 -5.350 4.603 1.00 . A A . 55 TRP HD1 1 1
10 8871 1 1 55 TRP HE1 H -16.402 -7.393 4.591 1.00 . A A . 55 TRP HE1 1 1
10 8872 1 1 55 TRP HE3 H -11.559 -8.875 2.880 1.00 . A A . 55 TRP HE3 1 1
10 8873 1 1 55 TRP HH2 H -14.661 -11.800 3.108 1.00 . A A . 55 TRP HH2 1 1
10 8874 1 1 55 TRP HZ2 H -16.266 -10.135 3.938 1.00 . A A . 55 TRP HZ2 1 1
10 8875 1 1 55 TRP HZ3 H -12.355 -11.184 2.590 1.00 . A A . 55 TRP HZ3 1 1
10 8876 1 1 55 TRP N N -10.464 -5.060 2.141 1.00 . A A . 55 TRP N 1 1
10 8877 1 1 55 TRP NE1 N -15.463 -7.426 4.316 1.00 . A A . 55 TRP NE1 1 1
10 8878 1 1 55 TRP O O -12.580 -3.311 1.941 1.00 . A A . 55 TRP O 1 1
10 8879 1 1 55 TRP OXT O -13.853 -4.927 1.158 1.00 . A A . 55 TRP OXT 1 1
10 8880 2 2 1 ZN ZN ZN 4.624 7.394 4.925 1.00 . B A . 56 ZN ZN 1 1
11 8881 1 1 1 MET C C -6.321 3.852 3.283 1.00 . A A . 1 MET C 1 1
11 8882 1 1 1 MET CA C -5.661 3.478 1.959 1.00 . A A . 1 MET CA 1 1
11 8883 1 1 1 MET CB C -4.815 4.643 1.427 1.00 . A A . 1 MET CB 1 1
11 8884 1 1 1 MET CE C -3.943 6.666 3.621 1.00 . A A . 1 MET CE 1 1
11 8885 1 1 1 MET CG C -5.526 5.989 1.439 1.00 . A A . 1 MET CG 1 1
11 8886 1 1 1 MET HA H -5.018 2.625 2.121 1.00 . A A . 1 MET HA 1 1
11 8887 1 1 1 MET HB2 H -3.921 4.727 2.025 1.00 . A A . 1 MET HB2 1 1
11 8888 1 1 1 MET HB3 H -4.532 4.426 0.409 1.00 . A A . 1 MET HB3 1 1
11 8889 1 1 1 MET HE1 H -4.408 7.228 4.418 1.00 . A A . 1 MET HE1 1 1
11 8890 1 1 1 MET HE2 H -2.871 6.749 3.704 1.00 . A A . 1 MET HE2 1 1
11 8891 1 1 1 MET HE3 H -4.232 5.628 3.700 1.00 . A A . 1 MET HE3 1 1
11 8892 1 1 1 MET HG2 H -5.836 6.224 0.432 1.00 . A A . 1 MET HG2 1 1
11 8893 1 1 1 MET HG3 H -6.397 5.925 2.073 1.00 . A A . 1 MET HG3 1 1
11 8894 1 1 1 MET N N -6.667 3.095 0.975 1.00 . A A . 1 MET N 1 1
11 8895 1 1 1 MET O O -7.410 4.426 3.302 1.00 . A A . 1 MET O 1 1
11 8896 1 1 1 MET SD S -4.474 7.325 2.041 1.00 . A A . 1 MET SD 1 1
11 8897 1 1 2 ILE C C -5.868 5.218 6.156 1.00 . A A . 2 ILE C 1 1
11 8898 1 1 2 ILE CA C -6.214 3.800 5.712 1.00 . A A . 2 ILE CA 1 1
11 8899 1 1 2 ILE CB C -5.705 2.798 6.765 1.00 . A A . 2 ILE CB 1 1
11 8900 1 1 2 ILE CD1 C -4.997 0.381 6.592 1.00 . A A . 2 ILE CD1 1 1
11 8901 1 1 2 ILE CG1 C -6.100 1.379 6.368 1.00 . A A . 2 ILE CG1 1 1
11 8902 1 1 2 ILE CG2 C -6.234 3.126 8.154 1.00 . A A . 2 ILE CG2 1 1
11 8903 1 1 2 ILE H H -4.809 3.046 4.317 1.00 . A A . 2 ILE H 1 1
11 8904 1 1 2 ILE HA H -7.283 3.704 5.649 1.00 . A A . 2 ILE HA 1 1
11 8905 1 1 2 ILE HB H -4.634 2.865 6.801 1.00 . A A . 2 ILE HB 1 1
11 8906 1 1 2 ILE HD11 H -4.148 0.645 5.980 1.00 . A A . 2 ILE HD11 1 1
11 8907 1 1 2 ILE HD12 H -5.344 -0.606 6.327 1.00 . A A . 2 ILE HD12 1 1
11 8908 1 1 2 ILE HD13 H -4.710 0.396 7.632 1.00 . A A . 2 ILE HD13 1 1
11 8909 1 1 2 ILE HG12 H -6.954 1.071 6.953 1.00 . A A . 2 ILE HG12 1 1
11 8910 1 1 2 ILE HG13 H -6.358 1.362 5.320 1.00 . A A . 2 ILE HG13 1 1
11 8911 1 1 2 ILE HG21 H -5.664 2.581 8.892 1.00 . A A . 2 ILE HG21 1 1
11 8912 1 1 2 ILE HG22 H -7.274 2.843 8.221 1.00 . A A . 2 ILE HG22 1 1
11 8913 1 1 2 ILE HG23 H -6.136 4.186 8.336 1.00 . A A . 2 ILE HG23 1 1
11 8914 1 1 2 ILE N N -5.668 3.510 4.390 1.00 . A A . 2 ILE N 1 1
11 8915 1 1 2 ILE O O -4.751 5.687 5.948 1.00 . A A . 2 ILE O 1 1
11 8916 1 1 3 PRO C C -5.743 7.290 8.508 1.00 . A A . 3 PRO C 1 1
11 8917 1 1 3 PRO CA C -6.620 7.285 7.274 1.00 . A A . 3 PRO CA 1 1
11 8918 1 1 3 PRO CB C -8.034 7.720 7.650 1.00 . A A . 3 PRO CB 1 1
11 8919 1 1 3 PRO CD C -8.184 5.430 7.095 1.00 . A A . 3 PRO CD 1 1
11 8920 1 1 3 PRO CG C -8.662 6.450 8.093 1.00 . A A . 3 PRO CG 1 1
11 8921 1 1 3 PRO HA H -6.212 7.941 6.520 1.00 . A A . 3 PRO HA 1 1
11 8922 1 1 3 PRO HB2 H -7.995 8.448 8.447 1.00 . A A . 3 PRO HB2 1 1
11 8923 1 1 3 PRO HB3 H -8.533 8.136 6.788 1.00 . A A . 3 PRO HB3 1 1
11 8924 1 1 3 PRO HD2 H -8.144 4.444 7.537 1.00 . A A . 3 PRO HD2 1 1
11 8925 1 1 3 PRO HD3 H -8.817 5.430 6.220 1.00 . A A . 3 PRO HD3 1 1
11 8926 1 1 3 PRO HG2 H -8.315 6.199 9.091 1.00 . A A . 3 PRO HG2 1 1
11 8927 1 1 3 PRO HG3 H -9.738 6.536 8.069 1.00 . A A . 3 PRO HG3 1 1
11 8928 1 1 3 PRO N N -6.831 5.922 6.771 1.00 . A A . 3 PRO N 1 1
11 8929 1 1 3 PRO O O -5.356 6.230 8.997 1.00 . A A . 3 PRO O 1 1
11 8930 1 1 4 VAL C C -3.257 8.087 10.047 1.00 . A A . 4 VAL C 1 1
11 8931 1 1 4 VAL CA C -4.692 8.585 10.260 1.00 . A A . 4 VAL CA 1 1
11 8932 1 1 4 VAL CB C -5.414 7.797 11.396 1.00 . A A . 4 VAL CB 1 1
11 8933 1 1 4 VAL CG1 C -4.453 7.205 12.426 1.00 . A A . 4 VAL CG1 1 1
11 8934 1 1 4 VAL CG2 C -6.429 8.697 12.083 1.00 . A A . 4 VAL CG2 1 1
11 8935 1 1 4 VAL H H -5.832 9.287 8.623 1.00 . A A . 4 VAL H 1 1
11 8936 1 1 4 VAL HA H -4.660 9.628 10.542 1.00 . A A . 4 VAL HA 1 1
11 8937 1 1 4 VAL HB H -5.960 6.981 10.938 1.00 . A A . 4 VAL HB 1 1
11 8938 1 1 4 VAL HG11 H -3.706 7.939 12.687 1.00 . A A . 4 VAL HG11 1 1
11 8939 1 1 4 VAL HG12 H -3.973 6.332 12.008 1.00 . A A . 4 VAL HG12 1 1
11 8940 1 1 4 VAL HG13 H -5.006 6.922 13.310 1.00 . A A . 4 VAL HG13 1 1
11 8941 1 1 4 VAL HG21 H -5.913 9.398 12.723 1.00 . A A . 4 VAL HG21 1 1
11 8942 1 1 4 VAL HG22 H -7.100 8.094 12.677 1.00 . A A . 4 VAL HG22 1 1
11 8943 1 1 4 VAL HG23 H -6.994 9.238 11.339 1.00 . A A . 4 VAL HG23 1 1
11 8944 1 1 4 VAL N N -5.467 8.478 9.036 1.00 . A A . 4 VAL N 1 1
11 8945 1 1 4 VAL O O -2.313 8.876 9.998 1.00 . A A . 4 VAL O 1 1
11 8946 1 1 5 ARG C C -1.188 6.479 8.414 1.00 . A A . 5 ARG C 1 1
11 8947 1 1 5 ARG CA C -1.807 6.151 9.765 1.00 . A A . 5 ARG CA 1 1
11 8948 1 1 5 ARG CB C -1.944 4.634 9.888 1.00 . A A . 5 ARG CB 1 1
11 8949 1 1 5 ARG CD C -1.374 4.115 12.279 1.00 . A A . 5 ARG CD 1 1
11 8950 1 1 5 ARG CG C -0.932 4.004 10.829 1.00 . A A . 5 ARG CG 1 1
11 8951 1 1 5 ARG CZ C -0.424 4.920 14.399 1.00 . A A . 5 ARG CZ 1 1
11 8952 1 1 5 ARG H H -3.903 6.203 10.000 1.00 . A A . 5 ARG H 1 1
11 8953 1 1 5 ARG HA H -1.156 6.515 10.547 1.00 . A A . 5 ARG HA 1 1
11 8954 1 1 5 ARG HB2 H -2.934 4.404 10.253 1.00 . A A . 5 ARG HB2 1 1
11 8955 1 1 5 ARG HB3 H -1.820 4.192 8.907 1.00 . A A . 5 ARG HB3 1 1
11 8956 1 1 5 ARG HD2 H -2.122 4.890 12.355 1.00 . A A . 5 ARG HD2 1 1
11 8957 1 1 5 ARG HD3 H -1.802 3.171 12.584 1.00 . A A . 5 ARG HD3 1 1
11 8958 1 1 5 ARG HE H 0.646 4.295 12.834 1.00 . A A . 5 ARG HE 1 1
11 8959 1 1 5 ARG HG2 H -0.823 2.962 10.575 1.00 . A A . 5 ARG HG2 1 1
11 8960 1 1 5 ARG HG3 H 0.016 4.507 10.712 1.00 . A A . 5 ARG HG3 1 1
11 8961 1 1 5 ARG HH11 H -2.442 4.923 14.315 1.00 . A A . 5 ARG HH11 1 1
11 8962 1 1 5 ARG HH12 H -1.761 5.487 15.803 1.00 . A A . 5 ARG HH12 1 1
11 8963 1 1 5 ARG HH21 H 1.555 5.037 14.791 1.00 . A A . 5 ARG HH21 1 1
11 8964 1 1 5 ARG HH22 H 0.512 5.553 16.074 1.00 . A A . 5 ARG HH22 1 1
11 8965 1 1 5 ARG N N -3.110 6.775 9.938 1.00 . A A . 5 ARG N 1 1
11 8966 1 1 5 ARG NE N -0.264 4.441 13.169 1.00 . A A . 5 ARG NE 1 1
11 8967 1 1 5 ARG NH1 N -1.642 5.127 14.878 1.00 . A A . 5 ARG NH1 1 1
11 8968 1 1 5 ARG NH2 N 0.635 5.192 15.148 1.00 . A A . 5 ARG NH2 1 1
11 8969 1 1 5 ARG O O -1.725 7.268 7.636 1.00 . A A . 5 ARG O 1 1
11 8970 1 1 6 CYS C C -0.310 5.579 5.731 1.00 . A A . 6 CYS C 1 1
11 8971 1 1 6 CYS CA C 0.632 5.957 6.869 1.00 . A A . 6 CYS CA 1 1
11 8972 1 1 6 CYS CB C 1.876 5.058 6.893 1.00 . A A . 6 CYS CB 1 1
11 8973 1 1 6 CYS H H 0.284 5.193 8.803 1.00 . A A . 6 CYS H 1 1
11 8974 1 1 6 CYS HA H 0.933 6.981 6.741 1.00 . A A . 6 CYS HA 1 1
11 8975 1 1 6 CYS HB2 H 1.653 4.168 7.461 1.00 . A A . 6 CYS HB2 1 1
11 8976 1 1 6 CYS HB3 H 2.144 4.777 5.893 1.00 . A A . 6 CYS HB3 1 1
11 8977 1 1 6 CYS N N -0.062 5.827 8.142 1.00 . A A . 6 CYS N 1 1
11 8978 1 1 6 CYS O O -1.521 5.566 5.928 1.00 . A A . 6 CYS O 1 1
11 8979 1 1 6 CYS SG S 3.324 5.834 7.650 1.00 . A A . 6 CYS SG 1 1
11 8980 1 1 7 LEU C C -0.830 6.140 2.518 1.00 . A A . 7 LEU C 1 1
11 8981 1 1 7 LEU CA C -0.513 4.911 3.358 1.00 . A A . 7 LEU CA 1 1
11 8982 1 1 7 LEU CB C -1.803 4.152 3.716 1.00 . A A . 7 LEU CB 1 1
11 8983 1 1 7 LEU CD1 C -0.199 2.577 4.938 1.00 . A A . 7 LEU CD1 1 1
11 8984 1 1 7 LEU CD2 C -2.446 3.086 5.890 1.00 . A A . 7 LEU CD2 1 1
11 8985 1 1 7 LEU CG C -1.655 2.902 4.611 1.00 . A A . 7 LEU CG 1 1
11 8986 1 1 7 LEU H H 1.214 5.360 4.471 1.00 . A A . 7 LEU H 1 1
11 8987 1 1 7 LEU HA H 0.114 4.257 2.771 1.00 . A A . 7 LEU HA 1 1
11 8988 1 1 7 LEU HB2 H -2.459 4.839 4.218 1.00 . A A . 7 LEU HB2 1 1
11 8989 1 1 7 LEU HB3 H -2.277 3.849 2.798 1.00 . A A . 7 LEU HB3 1 1
11 8990 1 1 7 LEU HD11 H 0.129 3.189 5.765 1.00 . A A . 7 LEU HD11 1 1
11 8991 1 1 7 LEU HD12 H 0.418 2.777 4.074 1.00 . A A . 7 LEU HD12 1 1
11 8992 1 1 7 LEU HD13 H -0.115 1.535 5.207 1.00 . A A . 7 LEU HD13 1 1
11 8993 1 1 7 LEU HD21 H -1.776 3.363 6.692 1.00 . A A . 7 LEU HD21 1 1
11 8994 1 1 7 LEU HD22 H -2.946 2.163 6.142 1.00 . A A . 7 LEU HD22 1 1
11 8995 1 1 7 LEU HD23 H -3.181 3.869 5.747 1.00 . A A . 7 LEU HD23 1 1
11 8996 1 1 7 LEU HG H -2.074 2.054 4.091 1.00 . A A . 7 LEU HG 1 1
11 8997 1 1 7 LEU N N 0.252 5.289 4.553 1.00 . A A . 7 LEU N 1 1
11 8998 1 1 7 LEU O O -1.860 6.207 1.849 1.00 . A A . 7 LEU O 1 1
11 8999 1 1 8 SER C C 1.127 9.259 2.022 1.00 . A A . 8 SER C 1 1
11 9000 1 1 8 SER CA C -0.063 8.335 1.781 1.00 . A A . 8 SER CA 1 1
11 9001 1 1 8 SER CB C -1.363 9.043 2.168 1.00 . A A . 8 SER CB 1 1
11 9002 1 1 8 SER H H 0.889 6.973 3.089 1.00 . A A . 8 SER H 1 1
11 9003 1 1 8 SER HA H -0.098 8.078 0.733 1.00 . A A . 8 SER HA 1 1
11 9004 1 1 8 SER HB2 H -2.002 8.352 2.696 1.00 . A A . 8 SER HB2 1 1
11 9005 1 1 8 SER HB3 H -1.136 9.884 2.807 1.00 . A A . 8 SER HB3 1 1
11 9006 1 1 8 SER HG H -1.902 8.909 0.289 1.00 . A A . 8 SER HG 1 1
11 9007 1 1 8 SER N N 0.087 7.100 2.541 1.00 . A A . 8 SER N 1 1
11 9008 1 1 8 SER O O 1.936 9.495 1.125 1.00 . A A . 8 SER O 1 1
11 9009 1 1 8 SER OG O -2.048 9.514 1.021 1.00 . A A . 8 SER OG 1 1
11 9010 1 1 9 CYS C C 2.523 11.764 2.586 1.00 . A A . 9 CYS C 1 1
11 9011 1 1 9 CYS CA C 2.330 10.655 3.618 1.00 . A A . 9 CYS CA 1 1
11 9012 1 1 9 CYS CB C 3.625 9.855 3.768 1.00 . A A . 9 CYS CB 1 1
11 9013 1 1 9 CYS H H 0.559 9.536 3.919 1.00 . A A . 9 CYS H 1 1
11 9014 1 1 9 CYS HA H 2.083 11.105 4.568 1.00 . A A . 9 CYS HA 1 1
11 9015 1 1 9 CYS HB2 H 3.633 9.057 3.039 1.00 . A A . 9 CYS HB2 1 1
11 9016 1 1 9 CYS HB3 H 4.467 10.507 3.588 1.00 . A A . 9 CYS HB3 1 1
11 9017 1 1 9 CYS N N 1.232 9.770 3.245 1.00 . A A . 9 CYS N 1 1
11 9018 1 1 9 CYS O O 3.618 12.310 2.447 1.00 . A A . 9 CYS O 1 1
11 9019 1 1 9 CYS SG S 3.848 9.108 5.400 1.00 . A A . 9 CYS SG 1 1
11 9020 1 1 10 GLY C C 1.282 12.624 -0.531 1.00 . A A . 10 GLY C 1 1
11 9021 1 1 10 GLY CA C 1.533 13.145 0.867 1.00 . A A . 10 GLY CA 1 1
11 9022 1 1 10 GLY H H 0.607 11.633 2.024 1.00 . A A . 10 GLY H 1 1
11 9023 1 1 10 GLY HA2 H 0.798 13.904 1.095 1.00 . A A . 10 GLY HA2 1 1
11 9024 1 1 10 GLY HA3 H 2.517 13.588 0.901 1.00 . A A . 10 GLY HA3 1 1
11 9025 1 1 10 GLY N N 1.454 12.100 1.872 1.00 . A A . 10 GLY N 1 1
11 9026 1 1 10 GLY O O 0.935 13.387 -1.433 1.00 . A A . 10 GLY O 1 1
11 9027 1 1 11 LYS C C 0.036 9.808 -2.027 1.00 . A A . 11 LYS C 1 1
11 9028 1 1 11 LYS CA C 1.269 10.706 -2.020 1.00 . A A . 11 LYS CA 1 1
11 9029 1 1 11 LYS CB C 2.506 9.900 -2.415 1.00 . A A . 11 LYS CB 1 1
11 9030 1 1 11 LYS CD C 3.612 11.969 -3.281 1.00 . A A . 11 LYS CD 1 1
11 9031 1 1 11 LYS CE C 4.793 12.445 -4.111 1.00 . A A . 11 LYS CE 1 1
11 9032 1 1 11 LYS CG C 3.278 10.518 -3.566 1.00 . A A . 11 LYS CG 1 1
11 9033 1 1 11 LYS H H 1.749 10.766 0.038 1.00 . A A . 11 LYS H 1 1
11 9034 1 1 11 LYS HA H 1.123 11.497 -2.740 1.00 . A A . 11 LYS HA 1 1
11 9035 1 1 11 LYS HB2 H 3.165 9.837 -1.561 1.00 . A A . 11 LYS HB2 1 1
11 9036 1 1 11 LYS HB3 H 2.201 8.905 -2.702 1.00 . A A . 11 LYS HB3 1 1
11 9037 1 1 11 LYS HD2 H 2.753 12.577 -3.513 1.00 . A A . 11 LYS HD2 1 1
11 9038 1 1 11 LYS HD3 H 3.854 12.069 -2.234 1.00 . A A . 11 LYS HD3 1 1
11 9039 1 1 11 LYS HE2 H 4.942 11.756 -4.930 1.00 . A A . 11 LYS HE2 1 1
11 9040 1 1 11 LYS HE3 H 4.568 13.426 -4.503 1.00 . A A . 11 LYS HE3 1 1
11 9041 1 1 11 LYS HG2 H 4.194 9.966 -3.713 1.00 . A A . 11 LYS HG2 1 1
11 9042 1 1 11 LYS HG3 H 2.675 10.468 -4.460 1.00 . A A . 11 LYS HG3 1 1
11 9043 1 1 11 LYS HZ1 H 5.846 12.292 -2.313 1.00 . A A . 11 LYS HZ1 1 1
11 9044 1 1 11 LYS HZ2 H 6.447 13.477 -3.361 1.00 . A A . 11 LYS HZ2 1 1
11 9045 1 1 11 LYS HZ3 H 6.745 11.841 -3.675 1.00 . A A . 11 LYS HZ3 1 1
11 9046 1 1 11 LYS N N 1.466 11.323 -0.716 1.00 . A A . 11 LYS N 1 1
11 9047 1 1 11 LYS NZ N 6.046 12.518 -3.309 1.00 . A A . 11 LYS NZ 1 1
11 9048 1 1 11 LYS O O -0.454 9.400 -0.973 1.00 . A A . 11 LYS O 1 1
11 9049 1 1 12 PRO C C -1.327 7.187 -3.562 1.00 . A A . 12 PRO C 1 1
11 9050 1 1 12 PRO CA C -1.665 8.663 -3.383 1.00 . A A . 12 PRO CA 1 1
11 9051 1 1 12 PRO CB C -2.286 9.227 -4.656 1.00 . A A . 12 PRO CB 1 1
11 9052 1 1 12 PRO CD C 0.029 9.945 -4.525 1.00 . A A . 12 PRO CD 1 1
11 9053 1 1 12 PRO CG C -1.132 9.731 -5.469 1.00 . A A . 12 PRO CG 1 1
11 9054 1 1 12 PRO HA H -2.351 8.781 -2.556 1.00 . A A . 12 PRO HA 1 1
11 9055 1 1 12 PRO HB2 H -2.819 8.445 -5.175 1.00 . A A . 12 PRO HB2 1 1
11 9056 1 1 12 PRO HB3 H -2.967 10.026 -4.403 1.00 . A A . 12 PRO HB3 1 1
11 9057 1 1 12 PRO HD2 H 0.873 9.347 -4.831 1.00 . A A . 12 PRO HD2 1 1
11 9058 1 1 12 PRO HD3 H 0.303 10.990 -4.489 1.00 . A A . 12 PRO HD3 1 1
11 9059 1 1 12 PRO HG2 H -0.871 9.000 -6.219 1.00 . A A . 12 PRO HG2 1 1
11 9060 1 1 12 PRO HG3 H -1.402 10.665 -5.941 1.00 . A A . 12 PRO HG3 1 1
11 9061 1 1 12 PRO N N -0.484 9.494 -3.223 1.00 . A A . 12 PRO N 1 1
11 9062 1 1 12 PRO O O -0.585 6.817 -4.471 1.00 . A A . 12 PRO O 1 1
11 9063 1 1 13 VAL C C -2.963 4.136 -2.897 1.00 . A A . 13 VAL C 1 1
11 9064 1 1 13 VAL CA C -1.647 4.909 -2.768 1.00 . A A . 13 VAL CA 1 1
11 9065 1 1 13 VAL CB C -0.867 4.401 -1.533 1.00 . A A . 13 VAL CB 1 1
11 9066 1 1 13 VAL CG1 C 0.379 5.243 -1.306 1.00 . A A . 13 VAL CG1 1 1
11 9067 1 1 13 VAL CG2 C -1.745 4.404 -0.288 1.00 . A A . 13 VAL CG2 1 1
11 9068 1 1 13 VAL H H -2.469 6.700 -1.993 1.00 . A A . 13 VAL H 1 1
11 9069 1 1 13 VAL HA H -1.045 4.715 -3.644 1.00 . A A . 13 VAL HA 1 1
11 9070 1 1 13 VAL HB H -0.555 3.383 -1.724 1.00 . A A . 13 VAL HB 1 1
11 9071 1 1 13 VAL HG11 H 0.137 6.287 -1.438 1.00 . A A . 13 VAL HG11 1 1
11 9072 1 1 13 VAL HG12 H 1.140 4.958 -2.018 1.00 . A A . 13 VAL HG12 1 1
11 9073 1 1 13 VAL HG13 H 0.745 5.082 -0.302 1.00 . A A . 13 VAL HG13 1 1
11 9074 1 1 13 VAL HG21 H -2.216 5.371 -0.182 1.00 . A A . 13 VAL HG21 1 1
11 9075 1 1 13 VAL HG22 H -1.138 4.205 0.582 1.00 . A A . 13 VAL HG22 1 1
11 9076 1 1 13 VAL HG23 H -2.504 3.641 -0.379 1.00 . A A . 13 VAL HG23 1 1
11 9077 1 1 13 VAL N N -1.881 6.347 -2.693 1.00 . A A . 13 VAL N 1 1
11 9078 1 1 13 VAL O O -2.989 2.919 -2.734 1.00 . A A . 13 VAL O 1 1
11 9079 1 1 14 SER C C -5.517 3.571 -4.699 1.00 . A A . 14 SER C 1 1
11 9080 1 1 14 SER CA C -5.359 4.214 -3.325 1.00 . A A . 14 SER CA 1 1
11 9081 1 1 14 SER CB C -6.470 5.242 -3.102 1.00 . A A . 14 SER CB 1 1
11 9082 1 1 14 SER H H -3.978 5.815 -3.307 1.00 . A A . 14 SER H 1 1
11 9083 1 1 14 SER HA H -5.434 3.445 -2.570 1.00 . A A . 14 SER HA 1 1
11 9084 1 1 14 SER HB2 H -6.632 5.797 -4.016 1.00 . A A . 14 SER HB2 1 1
11 9085 1 1 14 SER HB3 H -7.380 4.730 -2.822 1.00 . A A . 14 SER HB3 1 1
11 9086 1 1 14 SER HG H -5.572 5.710 -1.423 1.00 . A A . 14 SER HG 1 1
11 9087 1 1 14 SER N N -4.052 4.846 -3.188 1.00 . A A . 14 SER N 1 1
11 9088 1 1 14 SER O O -5.608 2.350 -4.817 1.00 . A A . 14 SER O 1 1
11 9089 1 1 14 SER OG O -6.124 6.153 -2.073 1.00 . A A . 14 SER OG 1 1
11 9090 1 1 15 ALA C C -4.648 2.876 -7.446 1.00 . A A . 15 ALA C 1 1
11 9091 1 1 15 ALA CA C -5.706 3.920 -7.100 1.00 . A A . 15 ALA CA 1 1
11 9092 1 1 15 ALA CB C -5.640 5.082 -8.078 1.00 . A A . 15 ALA CB 1 1
11 9093 1 1 15 ALA H H -5.477 5.366 -5.573 1.00 . A A . 15 ALA H 1 1
11 9094 1 1 15 ALA HA H -6.683 3.467 -7.184 1.00 . A A . 15 ALA HA 1 1
11 9095 1 1 15 ALA HB1 H -5.934 4.743 -9.060 1.00 . A A . 15 ALA HB1 1 1
11 9096 1 1 15 ALA HB2 H -4.629 5.463 -8.117 1.00 . A A . 15 ALA HB2 1 1
11 9097 1 1 15 ALA HB3 H -6.307 5.865 -7.753 1.00 . A A . 15 ALA HB3 1 1
11 9098 1 1 15 ALA N N -5.551 4.402 -5.733 1.00 . A A . 15 ALA N 1 1
11 9099 1 1 15 ALA O O -4.825 2.087 -8.374 1.00 . A A . 15 ALA O 1 1
11 9100 1 1 16 TYR C C -2.689 0.617 -6.235 1.00 . A A . 16 TYR C 1 1
11 9101 1 1 16 TYR CA C -2.460 1.945 -6.949 1.00 . A A . 16 TYR CA 1 1
11 9102 1 1 16 TYR CB C -1.136 2.564 -6.507 1.00 . A A . 16 TYR CB 1 1
11 9103 1 1 16 TYR CD1 C 0.124 2.779 -8.682 1.00 . A A . 16 TYR CD1 1 1
11 9104 1 1 16 TYR CD2 C -0.471 4.775 -7.523 1.00 . A A . 16 TYR CD2 1 1
11 9105 1 1 16 TYR CE1 C 0.727 3.527 -9.674 1.00 . A A . 16 TYR CE1 1 1
11 9106 1 1 16 TYR CE2 C 0.128 5.532 -8.513 1.00 . A A . 16 TYR CE2 1 1
11 9107 1 1 16 TYR CG C -0.476 3.388 -7.587 1.00 . A A . 16 TYR CG 1 1
11 9108 1 1 16 TYR CZ C 0.724 4.904 -9.586 1.00 . A A . 16 TYR CZ 1 1
11 9109 1 1 16 TYR H H -3.452 3.535 -5.982 1.00 . A A . 16 TYR H 1 1
11 9110 1 1 16 TYR HA H -2.422 1.763 -8.013 1.00 . A A . 16 TYR HA 1 1
11 9111 1 1 16 TYR HB2 H -1.312 3.206 -5.656 1.00 . A A . 16 TYR HB2 1 1
11 9112 1 1 16 TYR HB3 H -0.456 1.780 -6.224 1.00 . A A . 16 TYR HB3 1 1
11 9113 1 1 16 TYR HD1 H 0.127 1.699 -8.744 1.00 . A A . 16 TYR HD1 1 1
11 9114 1 1 16 TYR HD2 H -0.936 5.263 -6.680 1.00 . A A . 16 TYR HD2 1 1
11 9115 1 1 16 TYR HE1 H 1.192 3.035 -10.514 1.00 . A A . 16 TYR HE1 1 1
11 9116 1 1 16 TYR HE2 H 0.125 6.609 -8.443 1.00 . A A . 16 TYR HE2 1 1
11 9117 1 1 16 TYR HH H 2.087 6.106 -10.214 1.00 . A A . 16 TYR HH 1 1
11 9118 1 1 16 TYR N N -3.548 2.877 -6.700 1.00 . A A . 16 TYR N 1 1
11 9119 1 1 16 TYR O O -2.211 -0.427 -6.683 1.00 . A A . 16 TYR O 1 1
11 9120 1 1 16 TYR OH O 1.320 5.654 -10.573 1.00 . A A . 16 TYR OH 1 1
11 9121 1 1 17 PHE C C -4.243 -1.658 -5.306 1.00 . A A . 17 PHE C 1 1
11 9122 1 1 17 PHE CA C -3.734 -0.561 -4.377 1.00 . A A . 17 PHE CA 1 1
11 9123 1 1 17 PHE CB C -4.775 -0.275 -3.288 1.00 . A A . 17 PHE CB 1 1
11 9124 1 1 17 PHE CD1 C -2.852 0.436 -1.802 1.00 . A A . 17 PHE CD1 1 1
11 9125 1 1 17 PHE CD2 C -5.018 0.174 -0.833 1.00 . A A . 17 PHE CD2 1 1
11 9126 1 1 17 PHE CE1 C -2.344 0.803 -0.569 1.00 . A A . 17 PHE CE1 1 1
11 9127 1 1 17 PHE CE2 C -4.513 0.535 0.401 1.00 . A A . 17 PHE CE2 1 1
11 9128 1 1 17 PHE CG C -4.199 0.122 -1.951 1.00 . A A . 17 PHE CG 1 1
11 9129 1 1 17 PHE CZ C -3.177 0.850 0.533 1.00 . A A . 17 PHE CZ 1 1
11 9130 1 1 17 PHE H H -3.791 1.512 -4.825 1.00 . A A . 17 PHE H 1 1
11 9131 1 1 17 PHE HA H -2.820 -0.900 -3.912 1.00 . A A . 17 PHE HA 1 1
11 9132 1 1 17 PHE HB2 H -5.414 0.528 -3.621 1.00 . A A . 17 PHE HB2 1 1
11 9133 1 1 17 PHE HB3 H -5.373 -1.161 -3.138 1.00 . A A . 17 PHE HB3 1 1
11 9134 1 1 17 PHE HD1 H -2.199 0.408 -2.662 1.00 . A A . 17 PHE HD1 1 1
11 9135 1 1 17 PHE HD2 H -6.064 -0.072 -0.933 1.00 . A A . 17 PHE HD2 1 1
11 9136 1 1 17 PHE HE1 H -1.298 1.049 -0.467 1.00 . A A . 17 PHE HE1 1 1
11 9137 1 1 17 PHE HE2 H -5.164 0.572 1.261 1.00 . A A . 17 PHE HE2 1 1
11 9138 1 1 17 PHE HZ H -2.781 1.134 1.498 1.00 . A A . 17 PHE HZ 1 1
11 9139 1 1 17 PHE N N -3.430 0.654 -5.131 1.00 . A A . 17 PHE N 1 1
11 9140 1 1 17 PHE O O -4.013 -2.844 -5.066 1.00 . A A . 17 PHE O 1 1
11 9141 1 1 18 ASN C C -4.283 -3.011 -7.944 1.00 . A A . 18 ASN C 1 1
11 9142 1 1 18 ASN CA C -5.432 -2.205 -7.353 1.00 . A A . 18 ASN CA 1 1
11 9143 1 1 18 ASN CB C -6.193 -1.478 -8.463 1.00 . A A . 18 ASN CB 1 1
11 9144 1 1 18 ASN CG C -7.295 -2.330 -9.064 1.00 . A A . 18 ASN CG 1 1
11 9145 1 1 18 ASN H H -5.061 -0.295 -6.521 1.00 . A A . 18 ASN H 1 1
11 9146 1 1 18 ASN HA H -6.106 -2.879 -6.843 1.00 . A A . 18 ASN HA 1 1
11 9147 1 1 18 ASN HB2 H -6.638 -0.581 -8.058 1.00 . A A . 18 ASN HB2 1 1
11 9148 1 1 18 ASN HB3 H -5.502 -1.209 -9.248 1.00 . A A . 18 ASN HB3 1 1
11 9149 1 1 18 ASN HD21 H -8.474 -0.734 -9.223 1.00 . A A . 18 ASN HD21 1 1
11 9150 1 1 18 ASN HD22 H -9.149 -2.231 -9.779 1.00 . A A . 18 ASN HD22 1 1
11 9151 1 1 18 ASN N N -4.922 -1.254 -6.374 1.00 . A A . 18 ASN N 1 1
11 9152 1 1 18 ASN ND2 N -8.418 -1.701 -9.388 1.00 . A A . 18 ASN ND2 1 1
11 9153 1 1 18 ASN O O -4.423 -4.202 -8.224 1.00 . A A . 18 ASN O 1 1
11 9154 1 1 18 ASN OD1 O -7.137 -3.539 -9.236 1.00 . A A . 18 ASN OD1 1 1
11 9155 1 1 19 GLU C C -1.486 -4.095 -7.679 1.00 . A A . 19 GLU C 1 1
11 9156 1 1 19 GLU CA C -1.951 -3.009 -8.638 1.00 . A A . 19 GLU CA 1 1
11 9157 1 1 19 GLU CB C -0.834 -1.985 -8.856 1.00 . A A . 19 GLU CB 1 1
11 9158 1 1 19 GLU CD C -0.397 -2.476 -11.293 1.00 . A A . 19 GLU CD 1 1
11 9159 1 1 19 GLU CG C 0.187 -2.411 -9.897 1.00 . A A . 19 GLU CG 1 1
11 9160 1 1 19 GLU H H -3.091 -1.409 -7.856 1.00 . A A . 19 GLU H 1 1
11 9161 1 1 19 GLU HA H -2.208 -3.462 -9.583 1.00 . A A . 19 GLU HA 1 1
11 9162 1 1 19 GLU HB2 H -1.275 -1.053 -9.174 1.00 . A A . 19 GLU HB2 1 1
11 9163 1 1 19 GLU HB3 H -0.318 -1.826 -7.920 1.00 . A A . 19 GLU HB3 1 1
11 9164 1 1 19 GLU HG2 H 1.001 -1.701 -9.896 1.00 . A A . 19 GLU HG2 1 1
11 9165 1 1 19 GLU HG3 H 0.563 -3.389 -9.634 1.00 . A A . 19 GLU HG3 1 1
11 9166 1 1 19 GLU N N -3.141 -2.353 -8.114 1.00 . A A . 19 GLU N 1 1
11 9167 1 1 19 GLU O O -1.366 -5.263 -8.052 1.00 . A A . 19 GLU O 1 1
11 9168 1 1 19 GLU OE1 O -1.497 -1.921 -11.503 1.00 . A A . 19 GLU OE1 1 1
11 9169 1 1 19 GLU OE2 O 0.244 -3.080 -12.179 1.00 . A A . 19 GLU OE2 1 1
11 9170 1 1 20 TYR C C -1.786 -5.837 -5.356 1.00 . A A . 20 TYR C 1 1
11 9171 1 1 20 TYR CA C -0.841 -4.644 -5.396 1.00 . A A . 20 TYR CA 1 1
11 9172 1 1 20 TYR CB C -0.820 -3.942 -4.034 1.00 . A A . 20 TYR CB 1 1
11 9173 1 1 20 TYR CD1 C -1.771 -5.545 -2.331 1.00 . A A . 20 TYR CD1 1 1
11 9174 1 1 20 TYR CD2 C 0.569 -5.100 -2.273 1.00 . A A . 20 TYR CD2 1 1
11 9175 1 1 20 TYR CE1 C -1.639 -6.404 -1.257 1.00 . A A . 20 TYR CE1 1 1
11 9176 1 1 20 TYR CE2 C 0.708 -5.954 -1.195 1.00 . A A . 20 TYR CE2 1 1
11 9177 1 1 20 TYR CG C -0.671 -4.879 -2.856 1.00 . A A . 20 TYR CG 1 1
11 9178 1 1 20 TYR CZ C -0.398 -6.607 -0.693 1.00 . A A . 20 TYR CZ 1 1
11 9179 1 1 20 TYR H H -1.384 -2.760 -6.197 1.00 . A A . 20 TYR H 1 1
11 9180 1 1 20 TYR HA H 0.155 -4.991 -5.630 1.00 . A A . 20 TYR HA 1 1
11 9181 1 1 20 TYR HB2 H 0.004 -3.248 -4.012 1.00 . A A . 20 TYR HB2 1 1
11 9182 1 1 20 TYR HB3 H -1.743 -3.396 -3.907 1.00 . A A . 20 TYR HB3 1 1
11 9183 1 1 20 TYR HD1 H -2.743 -5.384 -2.775 1.00 . A A . 20 TYR HD1 1 1
11 9184 1 1 20 TYR HD2 H 1.434 -4.592 -2.671 1.00 . A A . 20 TYR HD2 1 1
11 9185 1 1 20 TYR HE1 H -2.508 -6.911 -0.862 1.00 . A A . 20 TYR HE1 1 1
11 9186 1 1 20 TYR HE2 H 1.683 -6.116 -0.757 1.00 . A A . 20 TYR HE2 1 1
11 9187 1 1 20 TYR HH H -0.516 -8.349 0.114 1.00 . A A . 20 TYR HH 1 1
11 9188 1 1 20 TYR N N -1.252 -3.704 -6.432 1.00 . A A . 20 TYR N 1 1
11 9189 1 1 20 TYR O O -1.355 -6.990 -5.342 1.00 . A A . 20 TYR O 1 1
11 9190 1 1 20 TYR OH O -0.263 -7.460 0.378 1.00 . A A . 20 TYR OH 1 1
11 9191 1 1 21 GLN C C -3.977 -7.510 -6.513 1.00 . A A . 21 GLN C 1 1
11 9192 1 1 21 GLN CA C -4.101 -6.586 -5.305 1.00 . A A . 21 GLN CA 1 1
11 9193 1 1 21 GLN CB C -5.495 -5.957 -5.269 1.00 . A A . 21 GLN CB 1 1
11 9194 1 1 21 GLN CD C -7.924 -6.447 -4.778 1.00 . A A . 21 GLN CD 1 1
11 9195 1 1 21 GLN CG C -6.622 -6.973 -5.349 1.00 . A A . 21 GLN CG 1 1
11 9196 1 1 21 GLN H H -3.354 -4.605 -5.354 1.00 . A A . 21 GLN H 1 1
11 9197 1 1 21 GLN HA H -3.953 -7.166 -4.406 1.00 . A A . 21 GLN HA 1 1
11 9198 1 1 21 GLN HB2 H -5.604 -5.401 -4.351 1.00 . A A . 21 GLN HB2 1 1
11 9199 1 1 21 GLN HB3 H -5.593 -5.279 -6.105 1.00 . A A . 21 GLN HB3 1 1
11 9200 1 1 21 GLN HE21 H -7.697 -7.573 -3.155 1.00 . A A . 21 GLN HE21 1 1
11 9201 1 1 21 GLN HE22 H -9.123 -6.598 -3.199 1.00 . A A . 21 GLN HE22 1 1
11 9202 1 1 21 GLN HG2 H -6.779 -7.232 -6.385 1.00 . A A . 21 GLN HG2 1 1
11 9203 1 1 21 GLN HG3 H -6.334 -7.855 -4.797 1.00 . A A . 21 GLN HG3 1 1
11 9204 1 1 21 GLN N N -3.080 -5.546 -5.340 1.00 . A A . 21 GLN N 1 1
11 9205 1 1 21 GLN NE2 N -8.285 -6.921 -3.591 1.00 . A A . 21 GLN NE2 1 1
11 9206 1 1 21 GLN O O -3.884 -8.728 -6.367 1.00 . A A . 21 GLN O 1 1
11 9207 1 1 21 GLN OE1 O -8.601 -5.626 -5.397 1.00 . A A . 21 GLN OE1 1 1
11 9208 1 1 22 ARG C C -2.676 -8.645 -8.880 1.00 . A A . 22 ARG C 1 1
11 9209 1 1 22 ARG CA C -3.862 -7.688 -8.938 1.00 . A A . 22 ARG CA 1 1
11 9210 1 1 22 ARG CB C -3.712 -6.748 -10.135 1.00 . A A . 22 ARG CB 1 1
11 9211 1 1 22 ARG CD C -4.787 -8.027 -12.011 1.00 . A A . 22 ARG CD 1 1
11 9212 1 1 22 ARG CG C -3.487 -7.471 -11.453 1.00 . A A . 22 ARG CG 1 1
11 9213 1 1 22 ARG CZ C -5.505 -9.958 -13.353 1.00 . A A . 22 ARG CZ 1 1
11 9214 1 1 22 ARG H H -4.051 -5.944 -7.754 1.00 . A A . 22 ARG H 1 1
11 9215 1 1 22 ARG HA H -4.768 -8.265 -9.052 1.00 . A A . 22 ARG HA 1 1
11 9216 1 1 22 ARG HB2 H -4.609 -6.152 -10.225 1.00 . A A . 22 ARG HB2 1 1
11 9217 1 1 22 ARG HB3 H -2.871 -6.093 -9.961 1.00 . A A . 22 ARG HB3 1 1
11 9218 1 1 22 ARG HD2 H -5.520 -8.057 -11.218 1.00 . A A . 22 ARG HD2 1 1
11 9219 1 1 22 ARG HD3 H -5.134 -7.374 -12.798 1.00 . A A . 22 ARG HD3 1 1
11 9220 1 1 22 ARG HE H -3.809 -9.864 -12.306 1.00 . A A . 22 ARG HE 1 1
11 9221 1 1 22 ARG HG2 H -3.068 -6.777 -12.167 1.00 . A A . 22 ARG HG2 1 1
11 9222 1 1 22 ARG HG3 H -2.798 -8.287 -11.293 1.00 . A A . 22 ARG HG3 1 1
11 9223 1 1 22 ARG HH11 H -6.780 -8.390 -13.363 1.00 . A A . 22 ARG HH11 1 1
11 9224 1 1 22 ARG HH12 H -7.276 -9.756 -14.305 1.00 . A A . 22 ARG HH12 1 1
11 9225 1 1 22 ARG HH21 H -4.450 -11.671 -13.543 1.00 . A A . 22 ARG HH21 1 1
11 9226 1 1 22 ARG HH22 H -5.950 -11.623 -14.408 1.00 . A A . 22 ARG HH22 1 1
11 9227 1 1 22 ARG N N -3.974 -6.920 -7.704 1.00 . A A . 22 ARG N 1 1
11 9228 1 1 22 ARG NE N -4.621 -9.373 -12.553 1.00 . A A . 22 ARG NE 1 1
11 9229 1 1 22 ARG NH1 N -6.611 -9.316 -13.702 1.00 . A A . 22 ARG NH1 1 1
11 9230 1 1 22 ARG NH2 N -5.284 -11.185 -13.805 1.00 . A A . 22 ARG NH2 1 1
11 9231 1 1 22 ARG O O -2.819 -9.843 -9.127 1.00 . A A . 22 ARG O 1 1
11 9232 1 1 23 ARG C C -0.425 -9.989 -7.397 1.00 . A A . 23 ARG C 1 1
11 9233 1 1 23 ARG CA C -0.292 -8.914 -8.471 1.00 . A A . 23 ARG CA 1 1
11 9234 1 1 23 ARG CB C 0.915 -8.024 -8.171 1.00 . A A . 23 ARG CB 1 1
11 9235 1 1 23 ARG CD C 1.313 -7.075 -10.462 1.00 . A A . 23 ARG CD 1 1
11 9236 1 1 23 ARG CG C 1.888 -7.914 -9.333 1.00 . A A . 23 ARG CG 1 1
11 9237 1 1 23 ARG CZ C 2.159 -5.403 -12.055 1.00 . A A . 23 ARG CZ 1 1
11 9238 1 1 23 ARG H H -1.454 -7.147 -8.373 1.00 . A A . 23 ARG H 1 1
11 9239 1 1 23 ARG HA H -0.146 -9.393 -9.428 1.00 . A A . 23 ARG HA 1 1
11 9240 1 1 23 ARG HB2 H 0.565 -7.031 -7.925 1.00 . A A . 23 ARG HB2 1 1
11 9241 1 1 23 ARG HB3 H 1.447 -8.430 -7.321 1.00 . A A . 23 ARG HB3 1 1
11 9242 1 1 23 ARG HD2 H 1.116 -7.720 -11.305 1.00 . A A . 23 ARG HD2 1 1
11 9243 1 1 23 ARG HD3 H 0.388 -6.628 -10.127 1.00 . A A . 23 ARG HD3 1 1
11 9244 1 1 23 ARG HE H 2.929 -5.748 -10.248 1.00 . A A . 23 ARG HE 1 1
11 9245 1 1 23 ARG HG2 H 2.801 -7.456 -8.986 1.00 . A A . 23 ARG HG2 1 1
11 9246 1 1 23 ARG HG3 H 2.100 -8.902 -9.706 1.00 . A A . 23 ARG HG3 1 1
11 9247 1 1 23 ARG HH11 H 0.564 -6.462 -12.703 1.00 . A A . 23 ARG HH11 1 1
11 9248 1 1 23 ARG HH12 H 1.171 -5.280 -13.815 1.00 . A A . 23 ARG HH12 1 1
11 9249 1 1 23 ARG HH21 H 3.737 -4.189 -11.703 1.00 . A A . 23 ARG HH21 1 1
11 9250 1 1 23 ARG HH22 H 2.975 -3.987 -13.246 1.00 . A A . 23 ARG HH22 1 1
11 9251 1 1 23 ARG N N -1.504 -8.108 -8.557 1.00 . A A . 23 ARG N 1 1
11 9252 1 1 23 ARG NE N 2.228 -6.016 -10.879 1.00 . A A . 23 ARG NE 1 1
11 9253 1 1 23 ARG NH1 N 1.221 -5.743 -12.930 1.00 . A A . 23 ARG NH1 1 1
11 9254 1 1 23 ARG NH2 N 3.029 -4.448 -12.359 1.00 . A A . 23 ARG NH2 1 1
11 9255 1 1 23 ARG O O -0.412 -11.183 -7.696 1.00 . A A . 23 ARG O 1 1
11 9256 1 1 24 VAL C C -1.746 -11.539 -5.304 1.00 . A A . 24 VAL C 1 1
11 9257 1 1 24 VAL CA C -0.684 -10.480 -5.026 1.00 . A A . 24 VAL CA 1 1
11 9258 1 1 24 VAL CB C -1.043 -9.738 -3.726 1.00 . A A . 24 VAL CB 1 1
11 9259 1 1 24 VAL CG1 C -1.133 -10.711 -2.561 1.00 . A A . 24 VAL CG1 1 1
11 9260 1 1 24 VAL CG2 C -0.027 -8.643 -3.438 1.00 . A A . 24 VAL CG2 1 1
11 9261 1 1 24 VAL H H -0.552 -8.592 -5.973 1.00 . A A . 24 VAL H 1 1
11 9262 1 1 24 VAL HA H 0.268 -10.968 -4.883 1.00 . A A . 24 VAL HA 1 1
11 9263 1 1 24 VAL HB H -2.011 -9.274 -3.855 1.00 . A A . 24 VAL HB 1 1
11 9264 1 1 24 VAL HG11 H -0.222 -11.288 -2.504 1.00 . A A . 24 VAL HG11 1 1
11 9265 1 1 24 VAL HG12 H -1.971 -11.374 -2.711 1.00 . A A . 24 VAL HG12 1 1
11 9266 1 1 24 VAL HG13 H -1.269 -10.161 -1.642 1.00 . A A . 24 VAL HG13 1 1
11 9267 1 1 24 VAL HG21 H -0.520 -7.683 -3.443 1.00 . A A . 24 VAL HG21 1 1
11 9268 1 1 24 VAL HG22 H 0.742 -8.658 -4.197 1.00 . A A . 24 VAL HG22 1 1
11 9269 1 1 24 VAL HG23 H 0.420 -8.813 -2.470 1.00 . A A . 24 VAL HG23 1 1
11 9270 1 1 24 VAL N N -0.553 -9.556 -6.147 1.00 . A A . 24 VAL N 1 1
11 9271 1 1 24 VAL O O -1.659 -12.663 -4.810 1.00 . A A . 24 VAL O 1 1
11 9272 1 1 25 ALA C C -3.275 -13.321 -7.173 1.00 . A A . 25 ALA C 1 1
11 9273 1 1 25 ALA CA C -3.821 -12.097 -6.446 1.00 . A A . 25 ALA CA 1 1
11 9274 1 1 25 ALA CB C -4.868 -11.397 -7.298 1.00 . A A . 25 ALA CB 1 1
11 9275 1 1 25 ALA H H -2.760 -10.266 -6.466 1.00 . A A . 25 ALA H 1 1
11 9276 1 1 25 ALA HA H -4.295 -12.417 -5.529 1.00 . A A . 25 ALA HA 1 1
11 9277 1 1 25 ALA HB1 H -5.743 -12.024 -7.379 1.00 . A A . 25 ALA HB1 1 1
11 9278 1 1 25 ALA HB2 H -4.466 -11.210 -8.282 1.00 . A A . 25 ALA HB2 1 1
11 9279 1 1 25 ALA HB3 H -5.139 -10.459 -6.837 1.00 . A A . 25 ALA HB3 1 1
11 9280 1 1 25 ALA N N -2.746 -11.174 -6.100 1.00 . A A . 25 ALA N 1 1
11 9281 1 1 25 ALA O O -3.581 -14.458 -6.813 1.00 . A A . 25 ALA O 1 1
11 9282 1 1 26 ASP C C -0.741 -14.831 -8.193 1.00 . A A . 26 ASP C 1 1
11 9283 1 1 26 ASP CA C -1.869 -14.164 -8.971 1.00 . A A . 26 ASP CA 1 1
11 9284 1 1 26 ASP CB C -1.340 -13.635 -10.306 1.00 . A A . 26 ASP CB 1 1
11 9285 1 1 26 ASP CG C -2.390 -12.863 -11.080 1.00 . A A . 26 ASP CG 1 1
11 9286 1 1 26 ASP H H -2.255 -12.153 -8.435 1.00 . A A . 26 ASP H 1 1
11 9287 1 1 26 ASP HA H -2.640 -14.896 -9.163 1.00 . A A . 26 ASP HA 1 1
11 9288 1 1 26 ASP HB2 H -0.502 -12.980 -10.120 1.00 . A A . 26 ASP HB2 1 1
11 9289 1 1 26 ASP HB3 H -1.013 -14.468 -10.911 1.00 . A A . 26 ASP HB3 1 1
11 9290 1 1 26 ASP N N -2.463 -13.081 -8.197 1.00 . A A . 26 ASP N 1 1
11 9291 1 1 26 ASP O O -0.486 -16.026 -8.348 1.00 . A A . 26 ASP O 1 1
11 9292 1 1 26 ASP OD1 O -3.342 -13.496 -11.584 1.00 . A A . 26 ASP OD1 1 1
11 9293 1 1 26 ASP OD2 O -2.259 -11.625 -11.184 1.00 . A A . 26 ASP OD2 1 1
11 9294 1 1 27 GLY C C 2.347 -13.917 -6.871 1.00 . A A . 27 GLY C 1 1
11 9295 1 1 27 GLY CA C 1.022 -14.584 -6.558 1.00 . A A . 27 GLY CA 1 1
11 9296 1 1 27 GLY H H -0.319 -13.107 -7.268 1.00 . A A . 27 GLY H 1 1
11 9297 1 1 27 GLY HA2 H 0.796 -14.439 -5.512 1.00 . A A . 27 GLY HA2 1 1
11 9298 1 1 27 GLY HA3 H 1.110 -15.643 -6.752 1.00 . A A . 27 GLY HA3 1 1
11 9299 1 1 27 GLY N N -0.069 -14.052 -7.351 1.00 . A A . 27 GLY N 1 1
11 9300 1 1 27 GLY O O 3.408 -14.517 -6.697 1.00 . A A . 27 GLY O 1 1
11 9301 1 1 28 GLU C C 4.085 -11.262 -6.431 1.00 . A A . 28 GLU C 1 1
11 9302 1 1 28 GLU CA C 3.491 -11.925 -7.667 1.00 . A A . 28 GLU CA 1 1
11 9303 1 1 28 GLU CB C 3.178 -10.869 -8.725 1.00 . A A . 28 GLU CB 1 1
11 9304 1 1 28 GLU CD C 2.582 -10.769 -11.180 1.00 . A A . 28 GLU CD 1 1
11 9305 1 1 28 GLU CG C 2.263 -11.376 -9.827 1.00 . A A . 28 GLU CG 1 1
11 9306 1 1 28 GLU H H 1.414 -12.246 -7.448 1.00 . A A . 28 GLU H 1 1
11 9307 1 1 28 GLU HA H 4.210 -12.622 -8.069 1.00 . A A . 28 GLU HA 1 1
11 9308 1 1 28 GLU HB2 H 2.700 -10.023 -8.246 1.00 . A A . 28 GLU HB2 1 1
11 9309 1 1 28 GLU HB3 H 4.102 -10.542 -9.176 1.00 . A A . 28 GLU HB3 1 1
11 9310 1 1 28 GLU HG2 H 2.370 -12.449 -9.898 1.00 . A A . 28 GLU HG2 1 1
11 9311 1 1 28 GLU HG3 H 1.245 -11.134 -9.570 1.00 . A A . 28 GLU HG3 1 1
11 9312 1 1 28 GLU N N 2.287 -12.672 -7.330 1.00 . A A . 28 GLU N 1 1
11 9313 1 1 28 GLU O O 3.423 -11.135 -5.402 1.00 . A A . 28 GLU O 1 1
11 9314 1 1 28 GLU OE1 O 3.693 -11.016 -11.695 1.00 . A A . 28 GLU OE1 1 1
11 9315 1 1 28 GLU OE2 O 1.719 -10.049 -11.725 1.00 . A A . 28 GLU OE2 1 1
11 9316 1 1 29 ASP C C 5.450 -8.772 -5.235 1.00 . A A . 29 ASP C 1 1
11 9317 1 1 29 ASP CA C 6.018 -10.175 -5.436 1.00 . A A . 29 ASP CA 1 1
11 9318 1 1 29 ASP CB C 7.521 -10.095 -5.710 1.00 . A A . 29 ASP CB 1 1
11 9319 1 1 29 ASP CG C 8.273 -11.292 -5.163 1.00 . A A . 29 ASP CG 1 1
11 9320 1 1 29 ASP H H 5.813 -10.960 -7.390 1.00 . A A . 29 ASP H 1 1
11 9321 1 1 29 ASP HA H 5.854 -10.759 -4.545 1.00 . A A . 29 ASP HA 1 1
11 9322 1 1 29 ASP HB2 H 7.684 -10.049 -6.777 1.00 . A A . 29 ASP HB2 1 1
11 9323 1 1 29 ASP HB3 H 7.918 -9.202 -5.250 1.00 . A A . 29 ASP HB3 1 1
11 9324 1 1 29 ASP N N 5.340 -10.841 -6.540 1.00 . A A . 29 ASP N 1 1
11 9325 1 1 29 ASP O O 5.622 -7.901 -6.089 1.00 . A A . 29 ASP O 1 1
11 9326 1 1 29 ASP OD1 O 8.120 -11.590 -3.960 1.00 . A A . 29 ASP OD1 1 1
11 9327 1 1 29 ASP OD2 O 9.015 -11.932 -5.937 1.00 . A A . 29 ASP OD2 1 1
11 9328 1 1 30 PRO C C 5.182 -6.115 -3.851 1.00 . A A . 30 PRO C 1 1
11 9329 1 1 30 PRO CA C 4.142 -7.227 -3.841 1.00 . A A . 30 PRO CA 1 1
11 9330 1 1 30 PRO CB C 3.538 -7.382 -2.444 1.00 . A A . 30 PRO CB 1 1
11 9331 1 1 30 PRO CD C 4.473 -9.504 -3.044 1.00 . A A . 30 PRO CD 1 1
11 9332 1 1 30 PRO CG C 3.374 -8.852 -2.252 1.00 . A A . 30 PRO CG 1 1
11 9333 1 1 30 PRO HA H 3.360 -6.990 -4.547 1.00 . A A . 30 PRO HA 1 1
11 9334 1 1 30 PRO HB2 H 4.208 -6.957 -1.710 1.00 . A A . 30 PRO HB2 1 1
11 9335 1 1 30 PRO HB3 H 2.588 -6.874 -2.406 1.00 . A A . 30 PRO HB3 1 1
11 9336 1 1 30 PRO HD2 H 5.349 -9.645 -2.427 1.00 . A A . 30 PRO HD2 1 1
11 9337 1 1 30 PRO HD3 H 4.139 -10.448 -3.448 1.00 . A A . 30 PRO HD3 1 1
11 9338 1 1 30 PRO HG2 H 3.471 -9.098 -1.204 1.00 . A A . 30 PRO HG2 1 1
11 9339 1 1 30 PRO HG3 H 2.410 -9.165 -2.623 1.00 . A A . 30 PRO HG3 1 1
11 9340 1 1 30 PRO N N 4.738 -8.535 -4.119 1.00 . A A . 30 PRO N 1 1
11 9341 1 1 30 PRO O O 4.950 -5.041 -4.399 1.00 . A A . 30 PRO O 1 1
11 9342 1 1 31 LYS C C 7.677 -4.830 -4.591 1.00 . A A . 31 LYS C 1 1
11 9343 1 1 31 LYS CA C 7.419 -5.414 -3.206 1.00 . A A . 31 LYS CA 1 1
11 9344 1 1 31 LYS CB C 8.685 -6.065 -2.650 1.00 . A A . 31 LYS CB 1 1
11 9345 1 1 31 LYS CD C 9.537 -6.735 -0.383 1.00 . A A . 31 LYS CD 1 1
11 9346 1 1 31 LYS CE C 9.277 -6.470 1.089 1.00 . A A . 31 LYS CE 1 1
11 9347 1 1 31 LYS CG C 9.046 -5.587 -1.251 1.00 . A A . 31 LYS CG 1 1
11 9348 1 1 31 LYS H H 6.472 -7.267 -2.851 1.00 . A A . 31 LYS H 1 1
11 9349 1 1 31 LYS HA H 7.115 -4.616 -2.544 1.00 . A A . 31 LYS HA 1 1
11 9350 1 1 31 LYS HB2 H 8.538 -7.133 -2.615 1.00 . A A . 31 LYS HB2 1 1
11 9351 1 1 31 LYS HB3 H 9.506 -5.845 -3.309 1.00 . A A . 31 LYS HB3 1 1
11 9352 1 1 31 LYS HD2 H 9.022 -7.638 -0.674 1.00 . A A . 31 LYS HD2 1 1
11 9353 1 1 31 LYS HD3 H 10.599 -6.859 -0.536 1.00 . A A . 31 LYS HD3 1 1
11 9354 1 1 31 LYS HE2 H 10.187 -6.103 1.542 1.00 . A A . 31 LYS HE2 1 1
11 9355 1 1 31 LYS HE3 H 8.505 -5.719 1.176 1.00 . A A . 31 LYS HE3 1 1
11 9356 1 1 31 LYS HG2 H 9.826 -4.845 -1.324 1.00 . A A . 31 LYS HG2 1 1
11 9357 1 1 31 LYS HG3 H 8.170 -5.149 -0.790 1.00 . A A . 31 LYS HG3 1 1
11 9358 1 1 31 LYS HZ1 H 9.568 -7.993 2.488 1.00 . A A . 31 LYS HZ1 1 1
11 9359 1 1 31 LYS HZ2 H 8.683 -8.471 1.128 1.00 . A A . 31 LYS HZ2 1 1
11 9360 1 1 31 LYS HZ3 H 7.953 -7.517 2.319 1.00 . A A . 31 LYS HZ3 1 1
11 9361 1 1 31 LYS N N 6.339 -6.388 -3.256 1.00 . A A . 31 LYS N 1 1
11 9362 1 1 31 LYS NZ N 8.840 -7.698 1.807 1.00 . A A . 31 LYS NZ 1 1
11 9363 1 1 31 LYS O O 7.921 -3.631 -4.737 1.00 . A A . 31 LYS O 1 1
11 9364 1 1 32 ASP C C 6.578 -4.270 -7.317 1.00 . A A . 32 ASP C 1 1
11 9365 1 1 32 ASP CA C 7.721 -5.220 -6.985 1.00 . A A . 32 ASP CA 1 1
11 9366 1 1 32 ASP CB C 7.724 -6.408 -7.951 1.00 . A A . 32 ASP CB 1 1
11 9367 1 1 32 ASP CG C 8.879 -6.352 -8.931 1.00 . A A . 32 ASP CG 1 1
11 9368 1 1 32 ASP H H 7.342 -6.612 -5.438 1.00 . A A . 32 ASP H 1 1
11 9369 1 1 32 ASP HA H 8.657 -4.689 -7.067 1.00 . A A . 32 ASP HA 1 1
11 9370 1 1 32 ASP HB2 H 7.800 -7.325 -7.385 1.00 . A A . 32 ASP HB2 1 1
11 9371 1 1 32 ASP HB3 H 6.801 -6.412 -8.512 1.00 . A A . 32 ASP HB3 1 1
11 9372 1 1 32 ASP N N 7.576 -5.676 -5.611 1.00 . A A . 32 ASP N 1 1
11 9373 1 1 32 ASP O O 6.774 -3.223 -7.938 1.00 . A A . 32 ASP O 1 1
11 9374 1 1 32 ASP OD1 O 10.043 -6.400 -8.480 1.00 . A A . 32 ASP OD1 1 1
11 9375 1 1 32 ASP OD2 O 8.621 -6.261 -10.150 1.00 . A A . 32 ASP OD2 1 1
11 9376 1 1 33 VAL C C 4.456 -2.417 -6.412 1.00 . A A . 33 VAL C 1 1
11 9377 1 1 33 VAL CA C 4.217 -3.779 -7.037 1.00 . A A . 33 VAL CA 1 1
11 9378 1 1 33 VAL CB C 2.951 -4.390 -6.412 1.00 . A A . 33 VAL CB 1 1
11 9379 1 1 33 VAL CG1 C 1.749 -3.493 -6.677 1.00 . A A . 33 VAL CG1 1 1
11 9380 1 1 33 VAL CG2 C 2.717 -5.799 -6.937 1.00 . A A . 33 VAL CG2 1 1
11 9381 1 1 33 VAL H H 5.297 -5.453 -6.334 1.00 . A A . 33 VAL H 1 1
11 9382 1 1 33 VAL HA H 4.052 -3.660 -8.098 1.00 . A A . 33 VAL HA 1 1
11 9383 1 1 33 VAL HB H 3.093 -4.449 -5.344 1.00 . A A . 33 VAL HB 1 1
11 9384 1 1 33 VAL HG11 H 1.009 -4.039 -7.242 1.00 . A A . 33 VAL HG11 1 1
11 9385 1 1 33 VAL HG12 H 2.064 -2.624 -7.238 1.00 . A A . 33 VAL HG12 1 1
11 9386 1 1 33 VAL HG13 H 1.322 -3.174 -5.736 1.00 . A A . 33 VAL HG13 1 1
11 9387 1 1 33 VAL HG21 H 2.770 -5.793 -8.015 1.00 . A A . 33 VAL HG21 1 1
11 9388 1 1 33 VAL HG22 H 1.742 -6.143 -6.626 1.00 . A A . 33 VAL HG22 1 1
11 9389 1 1 33 VAL HG23 H 3.476 -6.463 -6.543 1.00 . A A . 33 VAL HG23 1 1
11 9390 1 1 33 VAL N N 5.384 -4.623 -6.848 1.00 . A A . 33 VAL N 1 1
11 9391 1 1 33 VAL O O 4.130 -1.391 -7.001 1.00 . A A . 33 VAL O 1 1
11 9392 1 1 34 LEU C C 6.094 -0.223 -5.440 1.00 . A A . 34 LEU C 1 1
11 9393 1 1 34 LEU CA C 5.340 -1.167 -4.521 1.00 . A A . 34 LEU CA 1 1
11 9394 1 1 34 LEU CB C 6.154 -1.430 -3.252 1.00 . A A . 34 LEU CB 1 1
11 9395 1 1 34 LEU CD1 C 4.611 -0.719 -1.418 1.00 . A A . 34 LEU CD1 1 1
11 9396 1 1 34 LEU CD2 C 4.351 -2.967 -2.422 1.00 . A A . 34 LEU CD2 1 1
11 9397 1 1 34 LEU CG C 5.341 -1.889 -2.036 1.00 . A A . 34 LEU CG 1 1
11 9398 1 1 34 LEU H H 5.288 -3.265 -4.799 1.00 . A A . 34 LEU H 1 1
11 9399 1 1 34 LEU HA H 4.404 -0.708 -4.248 1.00 . A A . 34 LEU HA 1 1
11 9400 1 1 34 LEU HB2 H 6.897 -2.180 -3.475 1.00 . A A . 34 LEU HB2 1 1
11 9401 1 1 34 LEU HB3 H 6.660 -0.516 -2.986 1.00 . A A . 34 LEU HB3 1 1
11 9402 1 1 34 LEU HD11 H 4.839 -0.677 -0.368 1.00 . A A . 34 LEU HD11 1 1
11 9403 1 1 34 LEU HD12 H 3.547 -0.846 -1.550 1.00 . A A . 34 LEU HD12 1 1
11 9404 1 1 34 LEU HD13 H 4.928 0.193 -1.899 1.00 . A A . 34 LEU HD13 1 1
11 9405 1 1 34 LEU HD21 H 4.872 -3.898 -2.572 1.00 . A A . 34 LEU HD21 1 1
11 9406 1 1 34 LEU HD22 H 3.847 -2.678 -3.327 1.00 . A A . 34 LEU HD22 1 1
11 9407 1 1 34 LEU HD23 H 3.626 -3.082 -1.631 1.00 . A A . 34 LEU HD23 1 1
11 9408 1 1 34 LEU HG H 6.011 -2.295 -1.291 1.00 . A A . 34 LEU HG 1 1
11 9409 1 1 34 LEU N N 5.044 -2.413 -5.218 1.00 . A A . 34 LEU N 1 1
11 9410 1 1 34 LEU O O 5.857 0.984 -5.443 1.00 . A A . 34 LEU O 1 1
11 9411 1 1 35 ASP C C 6.740 0.667 -8.182 1.00 . A A . 35 ASP C 1 1
11 9412 1 1 35 ASP CA C 7.716 -0.003 -7.224 1.00 . A A . 35 ASP CA 1 1
11 9413 1 1 35 ASP CB C 8.697 -0.887 -7.999 1.00 . A A . 35 ASP CB 1 1
11 9414 1 1 35 ASP CG C 9.969 -0.151 -8.369 1.00 . A A . 35 ASP CG 1 1
11 9415 1 1 35 ASP H H 7.103 -1.762 -6.226 1.00 . A A . 35 ASP H 1 1
11 9416 1 1 35 ASP HA H 8.264 0.755 -6.687 1.00 . A A . 35 ASP HA 1 1
11 9417 1 1 35 ASP HB2 H 8.960 -1.740 -7.391 1.00 . A A . 35 ASP HB2 1 1
11 9418 1 1 35 ASP HB3 H 8.223 -1.228 -8.907 1.00 . A A . 35 ASP HB3 1 1
11 9419 1 1 35 ASP N N 6.977 -0.790 -6.253 1.00 . A A . 35 ASP N 1 1
11 9420 1 1 35 ASP O O 6.936 1.810 -8.596 1.00 . A A . 35 ASP O 1 1
11 9421 1 1 35 ASP OD1 O 9.895 1.067 -8.635 1.00 . A A . 35 ASP OD1 1 1
11 9422 1 1 35 ASP OD2 O 11.040 -0.793 -8.396 1.00 . A A . 35 ASP OD2 1 1
11 9423 1 1 36 ASP C C 3.644 1.361 -8.602 1.00 . A A . 36 ASP C 1 1
11 9424 1 1 36 ASP CA C 4.618 0.474 -9.375 1.00 . A A . 36 ASP CA 1 1
11 9425 1 1 36 ASP CB C 3.858 -0.678 -10.037 1.00 . A A . 36 ASP CB 1 1
11 9426 1 1 36 ASP CG C 3.976 -0.656 -11.549 1.00 . A A . 36 ASP CG 1 1
11 9427 1 1 36 ASP H H 5.561 -0.951 -8.119 1.00 . A A . 36 ASP H 1 1
11 9428 1 1 36 ASP HA H 5.097 1.066 -10.140 1.00 . A A . 36 ASP HA 1 1
11 9429 1 1 36 ASP HB2 H 4.253 -1.616 -9.676 1.00 . A A . 36 ASP HB2 1 1
11 9430 1 1 36 ASP HB3 H 2.812 -0.607 -9.775 1.00 . A A . 36 ASP HB3 1 1
11 9431 1 1 36 ASP N N 5.658 -0.047 -8.493 1.00 . A A . 36 ASP N 1 1
11 9432 1 1 36 ASP O O 3.272 2.440 -9.065 1.00 . A A . 36 ASP O 1 1
11 9433 1 1 36 ASP OD1 O 5.114 -0.739 -12.056 1.00 . A A . 36 ASP OD1 1 1
11 9434 1 1 36 ASP OD2 O 2.930 -0.555 -12.223 1.00 . A A . 36 ASP OD2 1 1
11 9435 1 1 37 LEU C C 2.713 3.131 -6.517 1.00 . A A . 37 LEU C 1 1
11 9436 1 1 37 LEU CA C 2.321 1.656 -6.561 1.00 . A A . 37 LEU CA 1 1
11 9437 1 1 37 LEU CB C 2.334 1.090 -5.139 1.00 . A A . 37 LEU CB 1 1
11 9438 1 1 37 LEU CD1 C 2.043 -1.076 -3.915 1.00 . A A . 37 LEU CD1 1 1
11 9439 1 1 37 LEU CD2 C 0.071 0.404 -4.305 1.00 . A A . 37 LEU CD2 1 1
11 9440 1 1 37 LEU CG C 1.394 -0.088 -4.873 1.00 . A A . 37 LEU CG 1 1
11 9441 1 1 37 LEU H H 3.579 0.039 -7.100 1.00 . A A . 37 LEU H 1 1
11 9442 1 1 37 LEU HA H 1.327 1.565 -6.971 1.00 . A A . 37 LEU HA 1 1
11 9443 1 1 37 LEU HB2 H 3.344 0.780 -4.915 1.00 . A A . 37 LEU HB2 1 1
11 9444 1 1 37 LEU HB3 H 2.066 1.883 -4.463 1.00 . A A . 37 LEU HB3 1 1
11 9445 1 1 37 LEU HD11 H 2.740 -0.554 -3.273 1.00 . A A . 37 LEU HD11 1 1
11 9446 1 1 37 LEU HD12 H 2.568 -1.830 -4.479 1.00 . A A . 37 LEU HD12 1 1
11 9447 1 1 37 LEU HD13 H 1.280 -1.545 -3.310 1.00 . A A . 37 LEU HD13 1 1
11 9448 1 1 37 LEU HD21 H -0.740 0.034 -4.914 1.00 . A A . 37 LEU HD21 1 1
11 9449 1 1 37 LEU HD22 H 0.057 1.484 -4.302 1.00 . A A . 37 LEU HD22 1 1
11 9450 1 1 37 LEU HD23 H -0.043 0.039 -3.294 1.00 . A A . 37 LEU HD23 1 1
11 9451 1 1 37 LEU HG H 1.193 -0.602 -5.802 1.00 . A A . 37 LEU HG 1 1
11 9452 1 1 37 LEU N N 3.239 0.903 -7.415 1.00 . A A . 37 LEU N 1 1
11 9453 1 1 37 LEU O O 1.861 4.016 -6.460 1.00 . A A . 37 LEU O 1 1
11 9454 1 1 38 GLY C C 4.134 5.483 -5.247 1.00 . A A . 38 GLY C 1 1
11 9455 1 1 38 GLY CA C 4.525 4.733 -6.506 1.00 . A A . 38 GLY CA 1 1
11 9456 1 1 38 GLY H H 4.644 2.625 -6.584 1.00 . A A . 38 GLY H 1 1
11 9457 1 1 38 GLY HA2 H 5.601 4.695 -6.566 1.00 . A A . 38 GLY HA2 1 1
11 9458 1 1 38 GLY HA3 H 4.145 5.269 -7.365 1.00 . A A . 38 GLY HA3 1 1
11 9459 1 1 38 GLY N N 4.017 3.377 -6.536 1.00 . A A . 38 GLY N 1 1
11 9460 1 1 38 GLY O O 3.377 6.451 -5.301 1.00 . A A . 38 GLY O 1 1
11 9461 1 1 39 LEU C C 5.514 6.604 -2.398 1.00 . A A . 39 LEU C 1 1
11 9462 1 1 39 LEU CA C 4.380 5.672 -2.834 1.00 . A A . 39 LEU CA 1 1
11 9463 1 1 39 LEU CB C 4.147 4.587 -1.790 1.00 . A A . 39 LEU CB 1 1
11 9464 1 1 39 LEU CD1 C 3.931 2.299 -2.783 1.00 . A A . 39 LEU CD1 1 1
11 9465 1 1 39 LEU CD2 C 2.310 3.059 -1.043 1.00 . A A . 39 LEU CD2 1 1
11 9466 1 1 39 LEU CG C 3.176 3.489 -2.213 1.00 . A A . 39 LEU CG 1 1
11 9467 1 1 39 LEU H H 5.263 4.265 -4.137 1.00 . A A . 39 LEU H 1 1
11 9468 1 1 39 LEU HA H 3.476 6.253 -2.948 1.00 . A A . 39 LEU HA 1 1
11 9469 1 1 39 LEU HB2 H 5.095 4.129 -1.565 1.00 . A A . 39 LEU HB2 1 1
11 9470 1 1 39 LEU HB3 H 3.762 5.050 -0.894 1.00 . A A . 39 LEU HB3 1 1
11 9471 1 1 39 LEU HD11 H 4.956 2.334 -2.454 1.00 . A A . 39 LEU HD11 1 1
11 9472 1 1 39 LEU HD12 H 3.902 2.342 -3.859 1.00 . A A . 39 LEU HD12 1 1
11 9473 1 1 39 LEU HD13 H 3.471 1.379 -2.444 1.00 . A A . 39 LEU HD13 1 1
11 9474 1 1 39 LEU HD21 H 2.291 3.846 -0.303 1.00 . A A . 39 LEU HD21 1 1
11 9475 1 1 39 LEU HD22 H 2.717 2.162 -0.606 1.00 . A A . 39 LEU HD22 1 1
11 9476 1 1 39 LEU HD23 H 1.306 2.869 -1.391 1.00 . A A . 39 LEU HD23 1 1
11 9477 1 1 39 LEU HG H 2.528 3.874 -2.982 1.00 . A A . 39 LEU HG 1 1
11 9478 1 1 39 LEU N N 4.675 5.048 -4.116 1.00 . A A . 39 LEU N 1 1
11 9479 1 1 39 LEU O O 6.327 7.028 -3.220 1.00 . A A . 39 LEU O 1 1
11 9480 1 1 40 LYS C C 7.634 7.123 0.262 1.00 . A A . 40 LYS C 1 1
11 9481 1 1 40 LYS CA C 6.575 7.843 -0.581 1.00 . A A . 40 LYS CA 1 1
11 9482 1 1 40 LYS CB C 5.905 8.946 0.243 1.00 . A A . 40 LYS CB 1 1
11 9483 1 1 40 LYS CD C 7.357 10.977 -0.049 1.00 . A A . 40 LYS CD 1 1
11 9484 1 1 40 LYS CE C 8.873 11.059 -0.098 1.00 . A A . 40 LYS CE 1 1
11 9485 1 1 40 LYS CG C 6.887 9.897 0.911 1.00 . A A . 40 LYS CG 1 1
11 9486 1 1 40 LYS H H 4.876 6.578 -0.501 1.00 . A A . 40 LYS H 1 1
11 9487 1 1 40 LYS HA H 7.067 8.298 -1.428 1.00 . A A . 40 LYS HA 1 1
11 9488 1 1 40 LYS HB2 H 5.266 9.526 -0.408 1.00 . A A . 40 LYS HB2 1 1
11 9489 1 1 40 LYS HB3 H 5.299 8.489 1.011 1.00 . A A . 40 LYS HB3 1 1
11 9490 1 1 40 LYS HD2 H 6.986 10.751 -1.037 1.00 . A A . 40 LYS HD2 1 1
11 9491 1 1 40 LYS HD3 H 6.964 11.930 0.277 1.00 . A A . 40 LYS HD3 1 1
11 9492 1 1 40 LYS HE2 H 9.156 12.003 -0.540 1.00 . A A . 40 LYS HE2 1 1
11 9493 1 1 40 LYS HE3 H 9.257 11.004 0.910 1.00 . A A . 40 LYS HE3 1 1
11 9494 1 1 40 LYS HG2 H 6.402 10.365 1.755 1.00 . A A . 40 LYS HG2 1 1
11 9495 1 1 40 LYS HG3 H 7.744 9.335 1.253 1.00 . A A . 40 LYS HG3 1 1
11 9496 1 1 40 LYS HZ1 H 8.765 9.193 -1.031 1.00 . A A . 40 LYS HZ1 1 1
11 9497 1 1 40 LYS HZ2 H 10.296 9.563 -0.415 1.00 . A A . 40 LYS HZ2 1 1
11 9498 1 1 40 LYS HZ3 H 9.755 10.305 -1.835 1.00 . A A . 40 LYS HZ3 1 1
11 9499 1 1 40 LYS N N 5.563 6.925 -1.104 1.00 . A A . 40 LYS N 1 1
11 9500 1 1 40 LYS NZ N 9.463 9.953 -0.901 1.00 . A A . 40 LYS NZ 1 1
11 9501 1 1 40 LYS O O 8.683 6.735 -0.254 1.00 . A A . 40 LYS O 1 1
11 9502 1 1 41 ARG C C 7.934 4.921 2.836 1.00 . A A . 41 ARG C 1 1
11 9503 1 1 41 ARG CA C 8.339 6.346 2.471 1.00 . A A . 41 ARG CA 1 1
11 9504 1 1 41 ARG CB C 8.474 7.175 3.750 1.00 . A A . 41 ARG CB 1 1
11 9505 1 1 41 ARG CD C 10.793 8.013 3.293 1.00 . A A . 41 ARG CD 1 1
11 9506 1 1 41 ARG CG C 9.357 8.402 3.593 1.00 . A A . 41 ARG CG 1 1
11 9507 1 1 41 ARG CZ C 12.845 7.589 4.580 1.00 . A A . 41 ARG CZ 1 1
11 9508 1 1 41 ARG H H 6.535 7.321 1.929 1.00 . A A . 41 ARG H 1 1
11 9509 1 1 41 ARG HA H 9.294 6.317 1.969 1.00 . A A . 41 ARG HA 1 1
11 9510 1 1 41 ARG HB2 H 7.494 7.500 4.058 1.00 . A A . 41 ARG HB2 1 1
11 9511 1 1 41 ARG HB3 H 8.896 6.553 4.526 1.00 . A A . 41 ARG HB3 1 1
11 9512 1 1 41 ARG HD2 H 10.814 6.978 2.988 1.00 . A A . 41 ARG HD2 1 1
11 9513 1 1 41 ARG HD3 H 11.159 8.633 2.487 1.00 . A A . 41 ARG HD3 1 1
11 9514 1 1 41 ARG HE H 11.348 8.766 5.175 1.00 . A A . 41 ARG HE 1 1
11 9515 1 1 41 ARG HG2 H 8.978 9.005 2.781 1.00 . A A . 41 ARG HG2 1 1
11 9516 1 1 41 ARG HG3 H 9.333 8.971 4.511 1.00 . A A . 41 ARG HG3 1 1
11 9517 1 1 41 ARG HH11 H 12.747 6.637 2.801 1.00 . A A . 41 ARG HH11 1 1
11 9518 1 1 41 ARG HH12 H 14.187 6.348 3.718 1.00 . A A . 41 ARG HH12 1 1
11 9519 1 1 41 ARG HH21 H 13.241 8.393 6.393 1.00 . A A . 41 ARG HH21 1 1
11 9520 1 1 41 ARG HH22 H 14.468 7.346 5.761 1.00 . A A . 41 ARG HH22 1 1
11 9521 1 1 41 ARG N N 7.375 6.975 1.564 1.00 . A A . 41 ARG N 1 1
11 9522 1 1 41 ARG NE N 11.663 8.182 4.454 1.00 . A A . 41 ARG NE 1 1
11 9523 1 1 41 ARG NH1 N 13.297 6.793 3.622 1.00 . A A . 41 ARG NH1 1 1
11 9524 1 1 41 ARG NH2 N 13.578 7.792 5.667 1.00 . A A . 41 ARG NH2 1 1
11 9525 1 1 41 ARG O O 6.749 4.604 2.924 1.00 . A A . 41 ARG O 1 1
11 9526 1 1 42 TYR C C 7.772 2.587 4.682 1.00 . A A . 42 TYR C 1 1
11 9527 1 1 42 TYR CA C 8.688 2.687 3.465 1.00 . A A . 42 TYR CA 1 1
11 9528 1 1 42 TYR CB C 10.017 1.965 3.734 1.00 . A A . 42 TYR CB 1 1
11 9529 1 1 42 TYR CD1 C 10.030 1.616 6.242 1.00 . A A . 42 TYR CD1 1 1
11 9530 1 1 42 TYR CD2 C 11.716 3.009 5.291 1.00 . A A . 42 TYR CD2 1 1
11 9531 1 1 42 TYR CE1 C 10.557 1.833 7.502 1.00 . A A . 42 TYR CE1 1 1
11 9532 1 1 42 TYR CE2 C 12.250 3.227 6.547 1.00 . A A . 42 TYR CE2 1 1
11 9533 1 1 42 TYR CG C 10.597 2.204 5.116 1.00 . A A . 42 TYR CG 1 1
11 9534 1 1 42 TYR CZ C 11.666 2.637 7.649 1.00 . A A . 42 TYR CZ 1 1
11 9535 1 1 42 TYR H H 9.855 4.396 3.020 1.00 . A A . 42 TYR H 1 1
11 9536 1 1 42 TYR HA H 8.199 2.212 2.628 1.00 . A A . 42 TYR HA 1 1
11 9537 1 1 42 TYR HB2 H 9.866 0.901 3.622 1.00 . A A . 42 TYR HB2 1 1
11 9538 1 1 42 TYR HB3 H 10.747 2.294 3.010 1.00 . A A . 42 TYR HB3 1 1
11 9539 1 1 42 TYR HD1 H 9.156 0.990 6.126 1.00 . A A . 42 TYR HD1 1 1
11 9540 1 1 42 TYR HD2 H 12.172 3.469 4.427 1.00 . A A . 42 TYR HD2 1 1
11 9541 1 1 42 TYR HE1 H 10.099 1.371 8.365 1.00 . A A . 42 TYR HE1 1 1
11 9542 1 1 42 TYR HE2 H 13.120 3.857 6.662 1.00 . A A . 42 TYR HE2 1 1
11 9543 1 1 42 TYR HH H 12.820 2.154 9.109 1.00 . A A . 42 TYR HH 1 1
11 9544 1 1 42 TYR N N 8.932 4.080 3.098 1.00 . A A . 42 TYR N 1 1
11 9545 1 1 42 TYR O O 7.004 1.634 4.813 1.00 . A A . 42 TYR O 1 1
11 9546 1 1 42 TYR OH O 12.195 2.852 8.901 1.00 . A A . 42 TYR OH 1 1
11 9547 1 1 43 CYS C C 5.624 3.156 6.515 1.00 . A A . 43 CYS C 1 1
11 9548 1 1 43 CYS CA C 7.058 3.596 6.798 1.00 . A A . 43 CYS CA 1 1
11 9549 1 1 43 CYS CB C 7.060 5.001 7.405 1.00 . A A . 43 CYS CB 1 1
11 9550 1 1 43 CYS H H 8.506 4.298 5.418 1.00 . A A . 43 CYS H 1 1
11 9551 1 1 43 CYS HA H 7.499 2.907 7.504 1.00 . A A . 43 CYS HA 1 1
11 9552 1 1 43 CYS HB2 H 6.364 5.030 8.230 1.00 . A A . 43 CYS HB2 1 1
11 9553 1 1 43 CYS HB3 H 8.053 5.224 7.770 1.00 . A A . 43 CYS HB3 1 1
11 9554 1 1 43 CYS N N 7.870 3.571 5.578 1.00 . A A . 43 CYS N 1 1
11 9555 1 1 43 CYS O O 4.966 2.550 7.361 1.00 . A A . 43 CYS O 1 1
11 9556 1 1 43 CYS SG S 6.595 6.308 6.246 1.00 . A A . 43 CYS SG 1 1
11 9557 1 1 44 CYS C C 3.807 1.624 4.360 1.00 . A A . 44 CYS C 1 1
11 9558 1 1 44 CYS CA C 3.827 3.060 4.874 1.00 . A A . 44 CYS CA 1 1
11 9559 1 1 44 CYS CB C 3.354 4.016 3.781 1.00 . A A . 44 CYS CB 1 1
11 9560 1 1 44 CYS H H 5.747 3.918 4.675 1.00 . A A . 44 CYS H 1 1
11 9561 1 1 44 CYS HA H 3.165 3.136 5.726 1.00 . A A . 44 CYS HA 1 1
11 9562 1 1 44 CYS HB2 H 3.817 3.736 2.847 1.00 . A A . 44 CYS HB2 1 1
11 9563 1 1 44 CYS HB3 H 2.281 3.941 3.683 1.00 . A A . 44 CYS HB3 1 1
11 9564 1 1 44 CYS N N 5.167 3.437 5.301 1.00 . A A . 44 CYS N 1 1
11 9565 1 1 44 CYS O O 3.062 0.786 4.865 1.00 . A A . 44 CYS O 1 1
11 9566 1 1 44 CYS SG S 3.762 5.751 4.101 1.00 . A A . 44 CYS SG 1 1
11 9567 1 1 45 ARG C C 4.761 -1.077 3.839 1.00 . A A . 45 ARG C 1 1
11 9568 1 1 45 ARG CA C 4.715 0.008 2.773 1.00 . A A . 45 ARG CA 1 1
11 9569 1 1 45 ARG CB C 5.940 -0.116 1.872 1.00 . A A . 45 ARG CB 1 1
11 9570 1 1 45 ARG CD C 4.885 1.595 0.339 1.00 . A A . 45 ARG CD 1 1
11 9571 1 1 45 ARG CG C 6.167 1.091 0.983 1.00 . A A . 45 ARG CG 1 1
11 9572 1 1 45 ARG CZ C 5.233 3.995 0.833 1.00 . A A . 45 ARG CZ 1 1
11 9573 1 1 45 ARG H H 5.214 2.054 3.005 1.00 . A A . 45 ARG H 1 1
11 9574 1 1 45 ARG HA H 3.831 -0.130 2.172 1.00 . A A . 45 ARG HA 1 1
11 9575 1 1 45 ARG HB2 H 6.814 -0.245 2.493 1.00 . A A . 45 ARG HB2 1 1
11 9576 1 1 45 ARG HB3 H 5.826 -0.987 1.243 1.00 . A A . 45 ARG HB3 1 1
11 9577 1 1 45 ARG HD2 H 5.045 1.662 -0.718 1.00 . A A . 45 ARG HD2 1 1
11 9578 1 1 45 ARG HD3 H 4.098 0.883 0.535 1.00 . A A . 45 ARG HD3 1 1
11 9579 1 1 45 ARG HE H 3.537 2.987 1.131 1.00 . A A . 45 ARG HE 1 1
11 9580 1 1 45 ARG HG2 H 6.594 1.885 1.573 1.00 . A A . 45 ARG HG2 1 1
11 9581 1 1 45 ARG HG3 H 6.851 0.812 0.197 1.00 . A A . 45 ARG HG3 1 1
11 9582 1 1 45 ARG HH11 H 6.876 3.112 0.043 1.00 . A A . 45 ARG HH11 1 1
11 9583 1 1 45 ARG HH12 H 7.044 4.786 0.413 1.00 . A A . 45 ARG HH12 1 1
11 9584 1 1 45 ARG HH21 H 3.790 5.188 1.584 1.00 . A A . 45 ARG HH21 1 1
11 9585 1 1 45 ARG HH22 H 5.307 5.963 1.283 1.00 . A A . 45 ARG HH22 1 1
11 9586 1 1 45 ARG N N 4.647 1.341 3.366 1.00 . A A . 45 ARG N 1 1
11 9587 1 1 45 ARG NE N 4.464 2.905 0.826 1.00 . A A . 45 ARG NE 1 1
11 9588 1 1 45 ARG NH1 N 6.487 3.959 0.393 1.00 . A A . 45 ARG NH1 1 1
11 9589 1 1 45 ARG NH2 N 4.735 5.142 1.271 1.00 . A A . 45 ARG NH2 1 1
11 9590 1 1 45 ARG O O 3.996 -2.038 3.789 1.00 . A A . 45 ARG O 1 1
11 9591 1 1 46 ARG C C 4.459 -2.356 6.404 1.00 . A A . 46 ARG C 1 1
11 9592 1 1 46 ARG CA C 5.820 -1.902 5.877 1.00 . A A . 46 ARG CA 1 1
11 9593 1 1 46 ARG CB C 6.660 -1.302 7.004 1.00 . A A . 46 ARG CB 1 1
11 9594 1 1 46 ARG CD C 5.675 0.051 8.878 1.00 . A A . 46 ARG CD 1 1
11 9595 1 1 46 ARG CG C 6.196 0.075 7.452 1.00 . A A . 46 ARG CG 1 1
11 9596 1 1 46 ARG CZ C 7.652 0.473 10.283 1.00 . A A . 46 ARG CZ 1 1
11 9597 1 1 46 ARG H H 6.259 -0.144 4.787 1.00 . A A . 46 ARG H 1 1
11 9598 1 1 46 ARG HA H 6.337 -2.759 5.473 1.00 . A A . 46 ARG HA 1 1
11 9599 1 1 46 ARG HB2 H 6.629 -1.965 7.856 1.00 . A A . 46 ARG HB2 1 1
11 9600 1 1 46 ARG HB3 H 7.679 -1.215 6.660 1.00 . A A . 46 ARG HB3 1 1
11 9601 1 1 46 ARG HD2 H 5.324 1.038 9.137 1.00 . A A . 46 ARG HD2 1 1
11 9602 1 1 46 ARG HD3 H 4.856 -0.650 8.938 1.00 . A A . 46 ARG HD3 1 1
11 9603 1 1 46 ARG HE H 6.698 -1.275 10.150 1.00 . A A . 46 ARG HE 1 1
11 9604 1 1 46 ARG HG2 H 7.031 0.759 7.395 1.00 . A A . 46 ARG HG2 1 1
11 9605 1 1 46 ARG HG3 H 5.409 0.412 6.794 1.00 . A A . 46 ARG HG3 1 1
11 9606 1 1 46 ARG HH11 H 7.011 2.067 9.219 1.00 . A A . 46 ARG HH11 1 1
11 9607 1 1 46 ARG HH12 H 8.402 2.347 10.212 1.00 . A A . 46 ARG HH12 1 1
11 9608 1 1 46 ARG HH21 H 8.530 -0.916 11.460 1.00 . A A . 46 ARG HH21 1 1
11 9609 1 1 46 ARG HH22 H 9.266 0.652 11.486 1.00 . A A . 46 ARG HH22 1 1
11 9610 1 1 46 ARG N N 5.670 -0.927 4.802 1.00 . A A . 46 ARG N 1 1
11 9611 1 1 46 ARG NE N 6.708 -0.349 9.831 1.00 . A A . 46 ARG NE 1 1
11 9612 1 1 46 ARG NH1 N 7.691 1.731 9.871 1.00 . A A . 46 ARG NH1 1 1
11 9613 1 1 46 ARG NH2 N 8.557 0.033 11.147 1.00 . A A . 46 ARG NH2 1 1
11 9614 1 1 46 ARG O O 4.275 -3.520 6.758 1.00 . A A . 46 ARG O 1 1
11 9615 1 1 47 MET C C 1.308 -2.229 5.681 1.00 . A A . 47 MET C 1 1
11 9616 1 1 47 MET CA C 2.148 -1.739 6.856 1.00 . A A . 47 MET CA 1 1
11 9617 1 1 47 MET CB C 1.490 -0.504 7.472 1.00 . A A . 47 MET CB 1 1
11 9618 1 1 47 MET CE C 0.594 2.140 8.281 1.00 . A A . 47 MET CE 1 1
11 9619 1 1 47 MET CG C 1.916 -0.233 8.905 1.00 . A A . 47 MET CG 1 1
11 9620 1 1 47 MET H H 3.710 -0.527 6.107 1.00 . A A . 47 MET H 1 1
11 9621 1 1 47 MET HA H 2.202 -2.521 7.600 1.00 . A A . 47 MET HA 1 1
11 9622 1 1 47 MET HB2 H 1.743 0.359 6.872 1.00 . A A . 47 MET HB2 1 1
11 9623 1 1 47 MET HB3 H 0.419 -0.637 7.458 1.00 . A A . 47 MET HB3 1 1
11 9624 1 1 47 MET HE1 H 0.192 3.047 8.708 1.00 . A A . 47 MET HE1 1 1
11 9625 1 1 47 MET HE2 H -0.187 1.397 8.213 1.00 . A A . 47 MET HE2 1 1
11 9626 1 1 47 MET HE3 H 0.982 2.348 7.294 1.00 . A A . 47 MET HE3 1 1
11 9627 1 1 47 MET HG2 H 1.235 -0.743 9.570 1.00 . A A . 47 MET HG2 1 1
11 9628 1 1 47 MET HG3 H 2.914 -0.622 9.047 1.00 . A A . 47 MET HG3 1 1
11 9629 1 1 47 MET N N 3.505 -1.431 6.425 1.00 . A A . 47 MET N 1 1
11 9630 1 1 47 MET O O 0.403 -3.046 5.846 1.00 . A A . 47 MET O 1 1
11 9631 1 1 47 MET SD S 1.919 1.525 9.321 1.00 . A A . 47 MET SD 1 1
11 9632 1 1 48 LEU C C 1.218 -3.431 2.766 1.00 . A A . 48 LEU C 1 1
11 9633 1 1 48 LEU CA C 0.855 -2.044 3.294 1.00 . A A . 48 LEU CA 1 1
11 9634 1 1 48 LEU CB C 1.097 -0.999 2.202 1.00 . A A . 48 LEU CB 1 1
11 9635 1 1 48 LEU CD1 C 1.722 1.390 1.763 1.00 . A A . 48 LEU CD1 1 1
11 9636 1 1 48 LEU CD2 C -0.553 0.832 2.630 1.00 . A A . 48 LEU CD2 1 1
11 9637 1 1 48 LEU CG C 0.916 0.451 2.648 1.00 . A A . 48 LEU CG 1 1
11 9638 1 1 48 LEU H H 2.326 -1.040 4.436 1.00 . A A . 48 LEU H 1 1
11 9639 1 1 48 LEU HA H -0.191 -2.037 3.558 1.00 . A A . 48 LEU HA 1 1
11 9640 1 1 48 LEU HB2 H 2.104 -1.117 1.834 1.00 . A A . 48 LEU HB2 1 1
11 9641 1 1 48 LEU HB3 H 0.411 -1.192 1.390 1.00 . A A . 48 LEU HB3 1 1
11 9642 1 1 48 LEU HD11 H 1.831 0.956 0.780 1.00 . A A . 48 LEU HD11 1 1
11 9643 1 1 48 LEU HD12 H 2.697 1.546 2.197 1.00 . A A . 48 LEU HD12 1 1
11 9644 1 1 48 LEU HD13 H 1.209 2.338 1.683 1.00 . A A . 48 LEU HD13 1 1
11 9645 1 1 48 LEU HD21 H -1.021 0.499 3.544 1.00 . A A . 48 LEU HD21 1 1
11 9646 1 1 48 LEU HD22 H -1.035 0.364 1.786 1.00 . A A . 48 LEU HD22 1 1
11 9647 1 1 48 LEU HD23 H -0.644 1.905 2.549 1.00 . A A . 48 LEU HD23 1 1
11 9648 1 1 48 LEU HG H 1.274 0.553 3.658 1.00 . A A . 48 LEU HG 1 1
11 9649 1 1 48 LEU N N 1.606 -1.703 4.496 1.00 . A A . 48 LEU N 1 1
11 9650 1 1 48 LEU O O 0.410 -4.357 2.828 1.00 . A A . 48 LEU O 1 1
11 9651 1 1 49 ILE C C 2.445 -6.030 2.457 1.00 . A A . 49 ILE C 1 1
11 9652 1 1 49 ILE CA C 2.884 -4.825 1.629 1.00 . A A . 49 ILE CA 1 1
11 9653 1 1 49 ILE CB C 4.415 -4.867 1.465 1.00 . A A . 49 ILE CB 1 1
11 9654 1 1 49 ILE CD1 C 6.238 -5.133 3.219 1.00 . A A . 49 ILE CD1 1 1
11 9655 1 1 49 ILE CG1 C 5.110 -4.275 2.691 1.00 . A A . 49 ILE CG1 1 1
11 9656 1 1 49 ILE CG2 C 4.834 -4.125 0.208 1.00 . A A . 49 ILE CG2 1 1
11 9657 1 1 49 ILE H H 3.021 -2.778 2.182 1.00 . A A . 49 ILE H 1 1
11 9658 1 1 49 ILE HA H 2.443 -4.906 0.646 1.00 . A A . 49 ILE HA 1 1
11 9659 1 1 49 ILE HB H 4.710 -5.898 1.356 1.00 . A A . 49 ILE HB 1 1
11 9660 1 1 49 ILE HD11 H 6.923 -5.361 2.416 1.00 . A A . 49 ILE HD11 1 1
11 9661 1 1 49 ILE HD12 H 5.835 -6.052 3.620 1.00 . A A . 49 ILE HD12 1 1
11 9662 1 1 49 ILE HD13 H 6.762 -4.599 3.999 1.00 . A A . 49 ILE HD13 1 1
11 9663 1 1 49 ILE HG12 H 5.524 -3.311 2.428 1.00 . A A . 49 ILE HG12 1 1
11 9664 1 1 49 ILE HG13 H 4.387 -4.153 3.483 1.00 . A A . 49 ILE HG13 1 1
11 9665 1 1 49 ILE HG21 H 4.407 -3.133 0.217 1.00 . A A . 49 ILE HG21 1 1
11 9666 1 1 49 ILE HG22 H 4.482 -4.661 -0.660 1.00 . A A . 49 ILE HG22 1 1
11 9667 1 1 49 ILE HG23 H 5.912 -4.053 0.175 1.00 . A A . 49 ILE HG23 1 1
11 9668 1 1 49 ILE N N 2.429 -3.560 2.218 1.00 . A A . 49 ILE N 1 1
11 9669 1 1 49 ILE O O 2.192 -7.108 1.918 1.00 . A A . 49 ILE O 1 1
11 9670 1 1 50 SER C C 0.409 -7.109 4.598 1.00 . A A . 50 SER C 1 1
11 9671 1 1 50 SER CA C 1.920 -6.902 4.661 1.00 . A A . 50 SER CA 1 1
11 9672 1 1 50 SER CB C 2.343 -6.584 6.097 1.00 . A A . 50 SER CB 1 1
11 9673 1 1 50 SER H H 2.553 -4.954 4.134 1.00 . A A . 50 SER H 1 1
11 9674 1 1 50 SER HA H 2.409 -7.811 4.344 1.00 . A A . 50 SER HA 1 1
11 9675 1 1 50 SER HB2 H 2.616 -5.541 6.167 1.00 . A A . 50 SER HB2 1 1
11 9676 1 1 50 SER HB3 H 1.519 -6.786 6.766 1.00 . A A . 50 SER HB3 1 1
11 9677 1 1 50 SER HG H 4.067 -7.449 5.757 1.00 . A A . 50 SER HG 1 1
11 9678 1 1 50 SER N N 2.339 -5.834 3.764 1.00 . A A . 50 SER N 1 1
11 9679 1 1 50 SER O O -0.072 -8.055 3.974 1.00 . A A . 50 SER O 1 1
11 9680 1 1 50 SER OG O 3.451 -7.374 6.489 1.00 . A A . 50 SER OG 1 1
11 9681 1 1 51 HIS C C -2.430 -5.597 4.098 1.00 . A A . 51 HIS C 1 1
11 9682 1 1 51 HIS CA C -1.791 -6.320 5.284 1.00 . A A . 51 HIS CA 1 1
11 9683 1 1 51 HIS CB C -2.332 -5.752 6.597 1.00 . A A . 51 HIS CB 1 1
11 9684 1 1 51 HIS CD2 C -4.733 -6.192 7.433 1.00 . A A . 51 HIS CD2 1 1
11 9685 1 1 51 HIS CE1 C -4.447 -8.275 8.007 1.00 . A A . 51 HIS CE1 1 1
11 9686 1 1 51 HIS CG C -3.453 -6.556 7.178 1.00 . A A . 51 HIS CG 1 1
11 9687 1 1 51 HIS H H 0.106 -5.494 5.739 1.00 . A A . 51 HIS H 1 1
11 9688 1 1 51 HIS HA H -2.048 -7.367 5.226 1.00 . A A . 51 HIS HA 1 1
11 9689 1 1 51 HIS HB2 H -1.534 -5.721 7.324 1.00 . A A . 51 HIS HB2 1 1
11 9690 1 1 51 HIS HB3 H -2.697 -4.750 6.426 1.00 . A A . 51 HIS HB3 1 1
11 9691 1 1 51 HIS HD2 H -5.179 -5.224 7.257 1.00 . A A . 51 HIS HD2 1 1
11 9692 1 1 51 HIS HE1 H -4.644 -9.270 8.378 1.00 . A A . 51 HIS HE1 1 1
11 9693 1 1 51 HIS HE2 H -6.292 -7.347 8.250 1.00 . A A . 51 HIS HE2 1 1
11 9694 1 1 51 HIS N N -0.335 -6.223 5.254 1.00 . A A . 51 HIS N 1 1
11 9695 1 1 51 HIS ND1 N -3.279 -7.871 7.540 1.00 . A A . 51 HIS ND1 1 1
11 9696 1 1 51 HIS NE2 N -5.357 -7.292 7.961 1.00 . A A . 51 HIS NE2 1 1
11 9697 1 1 51 HIS O O -2.964 -6.231 3.189 1.00 . A A . 51 HIS O 1 1
11 9698 1 1 52 VAL C C -4.363 -3.997 2.647 1.00 . A A . 52 VAL C 1 1
11 9699 1 1 52 VAL CA C -3.009 -3.443 3.084 1.00 . A A . 52 VAL CA 1 1
11 9700 1 1 52 VAL CB C -2.091 -3.329 1.854 1.00 . A A . 52 VAL CB 1 1
11 9701 1 1 52 VAL CG1 C -1.892 -4.689 1.208 1.00 . A A . 52 VAL CG1 1 1
11 9702 1 1 52 VAL CG2 C -2.654 -2.329 0.857 1.00 . A A . 52 VAL CG2 1 1
11 9703 1 1 52 VAL H H -1.974 -3.819 4.892 1.00 . A A . 52 VAL H 1 1
11 9704 1 1 52 VAL HA H -3.155 -2.450 3.485 1.00 . A A . 52 VAL HA 1 1
11 9705 1 1 52 VAL HB H -1.129 -2.969 2.179 1.00 . A A . 52 VAL HB 1 1
11 9706 1 1 52 VAL HG11 H -2.851 -5.102 0.936 1.00 . A A . 52 VAL HG11 1 1
11 9707 1 1 52 VAL HG12 H -1.401 -5.349 1.907 1.00 . A A . 52 VAL HG12 1 1
11 9708 1 1 52 VAL HG13 H -1.281 -4.581 0.323 1.00 . A A . 52 VAL HG13 1 1
11 9709 1 1 52 VAL HG21 H -2.005 -1.467 0.808 1.00 . A A . 52 VAL HG21 1 1
11 9710 1 1 52 VAL HG22 H -3.639 -2.019 1.175 1.00 . A A . 52 VAL HG22 1 1
11 9711 1 1 52 VAL HG23 H -2.718 -2.788 -0.117 1.00 . A A . 52 VAL HG23 1 1
11 9712 1 1 52 VAL N N -2.408 -4.264 4.137 1.00 . A A . 52 VAL N 1 1
11 9713 1 1 52 VAL O O -4.728 -3.916 1.474 1.00 . A A . 52 VAL O 1 1
11 9714 1 1 53 GLU C C -6.298 -6.266 2.300 1.00 . A A . 53 GLU C 1 1
11 9715 1 1 53 GLU CA C -6.412 -5.129 3.309 1.00 . A A . 53 GLU CA 1 1
11 9716 1 1 53 GLU CB C -7.354 -4.049 2.775 1.00 . A A . 53 GLU CB 1 1
11 9717 1 1 53 GLU CD C -9.798 -3.595 2.329 1.00 . A A . 53 GLU CD 1 1
11 9718 1 1 53 GLU CG C -8.778 -4.173 3.291 1.00 . A A . 53 GLU CG 1 1
11 9719 1 1 53 GLU H H -4.755 -4.595 4.514 1.00 . A A . 53 GLU H 1 1
11 9720 1 1 53 GLU HA H -6.813 -5.521 4.233 1.00 . A A . 53 GLU HA 1 1
11 9721 1 1 53 GLU HB2 H -6.974 -3.081 3.064 1.00 . A A . 53 GLU HB2 1 1
11 9722 1 1 53 GLU HB3 H -7.378 -4.109 1.697 1.00 . A A . 53 GLU HB3 1 1
11 9723 1 1 53 GLU HG2 H -9.002 -5.218 3.444 1.00 . A A . 53 GLU HG2 1 1
11 9724 1 1 53 GLU HG3 H -8.853 -3.647 4.230 1.00 . A A . 53 GLU HG3 1 1
11 9725 1 1 53 GLU N N -5.101 -4.559 3.598 1.00 . A A . 53 GLU N 1 1
11 9726 1 1 53 GLU O O -6.251 -6.034 1.091 1.00 . A A . 53 GLU O 1 1
11 9727 1 1 53 GLU OE1 O -9.984 -4.177 1.240 1.00 . A A . 53 GLU OE1 1 1
11 9728 1 1 53 GLU OE2 O -10.410 -2.560 2.665 1.00 . A A . 53 GLU OE2 1 1
11 9729 1 1 54 THR C C -6.654 -9.917 2.650 1.00 . A A . 54 THR C 1 1
11 9730 1 1 54 THR CA C -6.137 -8.667 1.944 1.00 . A A . 54 THR CA 1 1
11 9731 1 1 54 THR CB C -4.681 -8.905 1.502 1.00 . A A . 54 THR CB 1 1
11 9732 1 1 54 THR CG2 C -4.334 -8.047 0.296 1.00 . A A . 54 THR CG2 1 1
11 9733 1 1 54 THR H H -6.289 -7.616 3.774 1.00 . A A . 54 THR H 1 1
11 9734 1 1 54 THR HA H -6.734 -8.491 1.060 1.00 . A A . 54 THR HA 1 1
11 9735 1 1 54 THR HB H -4.569 -9.944 1.229 1.00 . A A . 54 THR HB 1 1
11 9736 1 1 54 THR HG1 H -3.867 -9.281 3.260 1.00 . A A . 54 THR HG1 1 1
11 9737 1 1 54 THR HG21 H -5.208 -7.931 -0.327 1.00 . A A . 54 THR HG21 1 1
11 9738 1 1 54 THR HG22 H -3.548 -8.524 -0.271 1.00 . A A . 54 THR HG22 1 1
11 9739 1 1 54 THR HG23 H -3.999 -7.076 0.630 1.00 . A A . 54 THR HG23 1 1
11 9740 1 1 54 THR N N -6.249 -7.494 2.803 1.00 . A A . 54 THR N 1 1
11 9741 1 1 54 THR O O -6.048 -10.395 3.608 1.00 . A A . 54 THR O 1 1
11 9742 1 1 54 THR OG1 O -3.788 -8.606 2.582 1.00 . A A . 54 THR OG1 1 1
11 9743 1 1 55 TRP C C -8.620 -12.697 1.683 1.00 . A A . 55 TRP C 1 1
11 9744 1 1 55 TRP CA C -8.373 -11.636 2.750 1.00 . A A . 55 TRP CA 1 1
11 9745 1 1 55 TRP CB C -9.685 -11.283 3.449 1.00 . A A . 55 TRP CB 1 1
11 9746 1 1 55 TRP CD1 C -11.544 -12.994 3.873 1.00 . A A . 55 TRP CD1 1 1
11 9747 1 1 55 TRP CD2 C -9.771 -13.211 5.222 1.00 . A A . 55 TRP CD2 1 1
11 9748 1 1 55 TRP CE2 C -10.714 -14.204 5.556 1.00 . A A . 55 TRP CE2 1 1
11 9749 1 1 55 TRP CE3 C -8.573 -13.152 5.940 1.00 . A A . 55 TRP CE3 1 1
11 9750 1 1 55 TRP CG C -10.323 -12.449 4.142 1.00 . A A . 55 TRP CG 1 1
11 9751 1 1 55 TRP CH2 C -9.313 -15.046 7.259 1.00 . A A . 55 TRP CH2 1 1
11 9752 1 1 55 TRP CZ2 C -10.494 -15.127 6.574 1.00 . A A . 55 TRP CZ2 1 1
11 9753 1 1 55 TRP CZ3 C -8.356 -14.070 6.951 1.00 . A A . 55 TRP CZ3 1 1
11 9754 1 1 55 TRP H H -8.210 -10.015 1.399 1.00 . A A . 55 TRP H 1 1
11 9755 1 1 55 TRP HA H -7.680 -12.031 3.478 1.00 . A A . 55 TRP HA 1 1
11 9756 1 1 55 TRP HB2 H -9.497 -10.518 4.188 1.00 . A A . 55 TRP HB2 1 1
11 9757 1 1 55 TRP HB3 H -10.386 -10.907 2.718 1.00 . A A . 55 TRP HB3 1 1
11 9758 1 1 55 TRP HD1 H -12.213 -12.638 3.103 1.00 . A A . 55 TRP HD1 1 1
11 9759 1 1 55 TRP HE1 H -12.596 -14.604 4.720 1.00 . A A . 55 TRP HE1 1 1
11 9760 1 1 55 TRP HE3 H -7.824 -12.407 5.716 1.00 . A A . 55 TRP HE3 1 1
11 9761 1 1 55 TRP HH2 H -9.100 -15.742 8.057 1.00 . A A . 55 TRP HH2 1 1
11 9762 1 1 55 TRP HZ2 H -11.221 -15.886 6.824 1.00 . A A . 55 TRP HZ2 1 1
11 9763 1 1 55 TRP HZ3 H -7.437 -14.040 7.516 1.00 . A A . 55 TRP HZ3 1 1
11 9764 1 1 55 TRP N N -7.774 -10.441 2.166 1.00 . A A . 55 TRP N 1 1
11 9765 1 1 55 TRP NE1 N -11.787 -14.050 4.717 1.00 . A A . 55 TRP NE1 1 1
11 9766 1 1 55 TRP O O -7.658 -13.406 1.320 1.00 . A A . 55 TRP O 1 1
11 9767 1 1 55 TRP OXT O -9.774 -12.809 1.217 1.00 . A A . 55 TRP OXT 1 1
11 9768 2 2 1 ZN ZN ZN 4.428 6.888 5.973 1.00 . B A . 56 ZN ZN 1 1
12 9769 1 1 1 MET C C -7.137 3.816 3.045 1.00 . A A . 1 MET C 1 1
12 9770 1 1 1 MET CA C -6.529 3.558 1.668 1.00 . A A . 1 MET CA 1 1
12 9771 1 1 1 MET CB C -5.801 4.807 1.134 1.00 . A A . 1 MET CB 1 1
12 9772 1 1 1 MET CE C -4.707 6.657 3.340 1.00 . A A . 1 MET CE 1 1
12 9773 1 1 1 MET CG C -6.541 6.126 1.329 1.00 . A A . 1 MET CG 1 1
12 9774 1 1 1 MET HA H -5.802 2.766 1.772 1.00 . A A . 1 MET HA 1 1
12 9775 1 1 1 MET HB2 H -4.845 4.885 1.630 1.00 . A A . 1 MET HB2 1 1
12 9776 1 1 1 MET HB3 H -5.632 4.676 0.076 1.00 . A A . 1 MET HB3 1 1
12 9777 1 1 1 MET HE1 H -4.982 7.192 4.236 1.00 . A A . 1 MET HE1 1 1
12 9778 1 1 1 MET HE2 H -3.632 6.668 3.230 1.00 . A A . 1 MET HE2 1 1
12 9779 1 1 1 MET HE3 H -5.050 5.636 3.411 1.00 . A A . 1 MET HE3 1 1
12 9780 1 1 1 MET HG2 H -6.965 6.426 0.383 1.00 . A A . 1 MET HG2 1 1
12 9781 1 1 1 MET HG3 H -7.333 5.988 2.045 1.00 . A A . 1 MET HG3 1 1
12 9782 1 1 1 MET N N -7.539 3.098 0.716 1.00 . A A . 1 MET N 1 1
12 9783 1 1 1 MET O O -8.229 4.370 3.168 1.00 . A A . 1 MET O 1 1
12 9784 1 1 1 MET SD S -5.460 7.444 1.917 1.00 . A A . 1 MET SD 1 1
12 9785 1 1 2 ILE C C -7.188 5.015 5.735 1.00 . A A . 2 ILE C 1 1
12 9786 1 1 2 ILE CA C -6.896 3.545 5.450 1.00 . A A . 2 ILE CA 1 1
12 9787 1 1 2 ILE CB C -5.841 3.032 6.452 1.00 . A A . 2 ILE CB 1 1
12 9788 1 1 2 ILE CD1 C -4.313 1.049 6.920 1.00 . A A . 2 ILE CD1 1 1
12 9789 1 1 2 ILE CG1 C -5.550 1.549 6.206 1.00 . A A . 2 ILE CG1 1 1
12 9790 1 1 2 ILE CG2 C -6.293 3.255 7.887 1.00 . A A . 2 ILE CG2 1 1
12 9791 1 1 2 ILE H H -5.576 2.929 3.917 1.00 . A A . 2 ILE H 1 1
12 9792 1 1 2 ILE HA H -7.799 2.970 5.581 1.00 . A A . 2 ILE HA 1 1
12 9793 1 1 2 ILE HB H -4.937 3.597 6.299 1.00 . A A . 2 ILE HB 1 1
12 9794 1 1 2 ILE HD11 H -4.481 0.039 7.266 1.00 . A A . 2 ILE HD11 1 1
12 9795 1 1 2 ILE HD12 H -4.102 1.689 7.765 1.00 . A A . 2 ILE HD12 1 1
12 9796 1 1 2 ILE HD13 H -3.475 1.063 6.240 1.00 . A A . 2 ILE HD13 1 1
12 9797 1 1 2 ILE HG12 H -6.390 0.964 6.549 1.00 . A A . 2 ILE HG12 1 1
12 9798 1 1 2 ILE HG13 H -5.411 1.387 5.147 1.00 . A A . 2 ILE HG13 1 1
12 9799 1 1 2 ILE HG21 H -7.081 2.557 8.128 1.00 . A A . 2 ILE HG21 1 1
12 9800 1 1 2 ILE HG22 H -6.661 4.264 7.996 1.00 . A A . 2 ILE HG22 1 1
12 9801 1 1 2 ILE HG23 H -5.459 3.101 8.555 1.00 . A A . 2 ILE HG23 1 1
12 9802 1 1 2 ILE N N -6.437 3.368 4.079 1.00 . A A . 2 ILE N 1 1
12 9803 1 1 2 ILE O O -6.452 5.897 5.294 1.00 . A A . 2 ILE O 1 1
12 9804 1 1 3 PRO C C -7.839 7.169 8.040 1.00 . A A . 3 PRO C 1 1
12 9805 1 1 3 PRO CA C -8.641 6.673 6.856 1.00 . A A . 3 PRO CA 1 1
12 9806 1 1 3 PRO CB C -10.093 6.494 7.273 1.00 . A A . 3 PRO CB 1 1
12 9807 1 1 3 PRO CD C -9.199 4.316 7.073 1.00 . A A . 3 PRO CD 1 1
12 9808 1 1 3 PRO CG C -10.058 5.177 7.960 1.00 . A A . 3 PRO CG 1 1
12 9809 1 1 3 PRO HA H -8.562 7.363 6.036 1.00 . A A . 3 PRO HA 1 1
12 9810 1 1 3 PRO HB2 H -10.390 7.290 7.941 1.00 . A A . 3 PRO HB2 1 1
12 9811 1 1 3 PRO HB3 H -10.730 6.479 6.402 1.00 . A A . 3 PRO HB3 1 1
12 9812 1 1 3 PRO HD2 H -8.673 3.578 7.656 1.00 . A A . 3 PRO HD2 1 1
12 9813 1 1 3 PRO HD3 H -9.796 3.842 6.308 1.00 . A A . 3 PRO HD3 1 1
12 9814 1 1 3 PRO HG2 H -9.598 5.285 8.939 1.00 . A A . 3 PRO HG2 1 1
12 9815 1 1 3 PRO HG3 H -11.054 4.769 8.043 1.00 . A A . 3 PRO HG3 1 1
12 9816 1 1 3 PRO N N -8.266 5.301 6.485 1.00 . A A . 3 PRO N 1 1
12 9817 1 1 3 PRO O O -8.415 7.589 9.039 1.00 . A A . 3 PRO O 1 1
12 9818 1 1 4 VAL C C -4.307 6.531 8.812 1.00 . A A . 4 VAL C 1 1
12 9819 1 1 4 VAL CA C -5.575 7.372 9.007 1.00 . A A . 4 VAL CA 1 1
12 9820 1 1 4 VAL CB C -6.219 7.142 10.415 1.00 . A A . 4 VAL CB 1 1
12 9821 1 1 4 VAL CG1 C -5.231 6.630 11.461 1.00 . A A . 4 VAL CG1 1 1
12 9822 1 1 4 VAL CG2 C -6.833 8.443 10.918 1.00 . A A . 4 VAL CG2 1 1
12 9823 1 1 4 VAL H H -6.150 6.673 7.107 1.00 . A A . 4 VAL H 1 1
12 9824 1 1 4 VAL HA H -5.315 8.416 8.924 1.00 . A A . 4 VAL HA 1 1
12 9825 1 1 4 VAL HB H -7.019 6.415 10.299 1.00 . A A . 4 VAL HB 1 1
12 9826 1 1 4 VAL HG11 H -4.509 7.400 11.681 1.00 . A A . 4 VAL HG11 1 1
12 9827 1 1 4 VAL HG12 H -4.724 5.756 11.078 1.00 . A A . 4 VAL HG12 1 1
12 9828 1 1 4 VAL HG13 H -5.768 6.368 12.360 1.00 . A A . 4 VAL HG13 1 1
12 9829 1 1 4 VAL HG21 H -7.712 8.223 11.504 1.00 . A A . 4 VAL HG21 1 1
12 9830 1 1 4 VAL HG22 H -7.108 9.060 10.075 1.00 . A A . 4 VAL HG22 1 1
12 9831 1 1 4 VAL HG23 H -6.114 8.968 11.530 1.00 . A A . 4 VAL HG23 1 1
12 9832 1 1 4 VAL N N -6.513 7.055 7.929 1.00 . A A . 4 VAL N 1 1
12 9833 1 1 4 VAL O O -4.294 5.603 8.003 1.00 . A A . 4 VAL O 1 1
12 9834 1 1 5 ARG C C -1.160 6.618 8.244 1.00 . A A . 5 ARG C 1 1
12 9835 1 1 5 ARG CA C -1.971 6.141 9.442 1.00 . A A . 5 ARG CA 1 1
12 9836 1 1 5 ARG CB C -2.204 4.630 9.328 1.00 . A A . 5 ARG CB 1 1
12 9837 1 1 5 ARG CD C -1.779 3.816 11.664 1.00 . A A . 5 ARG CD 1 1
12 9838 1 1 5 ARG CG C -1.296 3.804 10.223 1.00 . A A . 5 ARG CG 1 1
12 9839 1 1 5 ARG CZ C -0.237 2.291 12.822 1.00 . A A . 5 ARG CZ 1 1
12 9840 1 1 5 ARG H H -3.313 7.619 10.167 1.00 . A A . 5 ARG H 1 1
12 9841 1 1 5 ARG HA H -1.408 6.342 10.342 1.00 . A A . 5 ARG HA 1 1
12 9842 1 1 5 ARG HB2 H -3.228 4.415 9.592 1.00 . A A . 5 ARG HB2 1 1
12 9843 1 1 5 ARG HB3 H -2.036 4.330 8.300 1.00 . A A . 5 ARG HB3 1 1
12 9844 1 1 5 ARG HD2 H -2.178 4.794 11.888 1.00 . A A . 5 ARG HD2 1 1
12 9845 1 1 5 ARG HD3 H -2.558 3.076 11.775 1.00 . A A . 5 ARG HD3 1 1
12 9846 1 1 5 ARG HE H -0.311 4.266 13.099 1.00 . A A . 5 ARG HE 1 1
12 9847 1 1 5 ARG HG2 H -1.284 2.784 9.865 1.00 . A A . 5 ARG HG2 1 1
12 9848 1 1 5 ARG HG3 H -0.297 4.213 10.184 1.00 . A A . 5 ARG HG3 1 1
12 9849 1 1 5 ARG HH11 H -1.489 1.398 11.510 1.00 . A A . 5 ARG HH11 1 1
12 9850 1 1 5 ARG HH12 H -0.396 0.337 12.334 1.00 . A A . 5 ARG HH12 1 1
12 9851 1 1 5 ARG HH21 H 1.130 2.877 14.190 1.00 . A A . 5 ARG HH21 1 1
12 9852 1 1 5 ARG HH22 H 1.093 1.177 13.858 1.00 . A A . 5 ARG HH22 1 1
12 9853 1 1 5 ARG N N -3.243 6.865 9.543 1.00 . A A . 5 ARG N 1 1
12 9854 1 1 5 ARG NE N -0.704 3.516 12.604 1.00 . A A . 5 ARG NE 1 1
12 9855 1 1 5 ARG NH1 N -0.750 1.257 12.169 1.00 . A A . 5 ARG NH1 1 1
12 9856 1 1 5 ARG NH2 N 0.743 2.100 13.695 1.00 . A A . 5 ARG NH2 1 1
12 9857 1 1 5 ARG O O -1.462 7.648 7.644 1.00 . A A . 5 ARG O 1 1
12 9858 1 1 6 CYS C C 0.505 5.210 5.620 1.00 . A A . 6 CYS C 1 1
12 9859 1 1 6 CYS CA C 0.726 6.177 6.768 1.00 . A A . 6 CYS CA 1 1
12 9860 1 1 6 CYS CB C 2.197 6.164 7.188 1.00 . A A . 6 CYS CB 1 1
12 9861 1 1 6 CYS H H 0.053 5.037 8.417 1.00 . A A . 6 CYS H 1 1
12 9862 1 1 6 CYS HA H 0.465 7.167 6.430 1.00 . A A . 6 CYS HA 1 1
12 9863 1 1 6 CYS HB2 H 2.276 5.754 8.184 1.00 . A A . 6 CYS HB2 1 1
12 9864 1 1 6 CYS HB3 H 2.754 5.543 6.502 1.00 . A A . 6 CYS HB3 1 1
12 9865 1 1 6 CYS N N -0.131 5.849 7.900 1.00 . A A . 6 CYS N 1 1
12 9866 1 1 6 CYS O O 0.993 4.083 5.641 1.00 . A A . 6 CYS O 1 1
12 9867 1 1 6 CYS SG S 2.973 7.796 7.203 1.00 . A A . 6 CYS SG 1 1
12 9868 1 1 7 LEU C C -0.478 5.792 2.222 1.00 . A A . 7 LEU C 1 1
12 9869 1 1 7 LEU CA C -0.536 4.882 3.440 1.00 . A A . 7 LEU CA 1 1
12 9870 1 1 7 LEU CB C -1.924 4.239 3.530 1.00 . A A . 7 LEU CB 1 1
12 9871 1 1 7 LEU CD1 C -0.963 2.385 4.980 1.00 . A A . 7 LEU CD1 1 1
12 9872 1 1 7 LEU CD2 C -2.587 4.031 5.935 1.00 . A A . 7 LEU CD2 1 1
12 9873 1 1 7 LEU CG C -2.173 3.263 4.691 1.00 . A A . 7 LEU CG 1 1
12 9874 1 1 7 LEU H H -0.590 6.581 4.672 1.00 . A A . 7 LEU H 1 1
12 9875 1 1 7 LEU HA H 0.217 4.120 3.345 1.00 . A A . 7 LEU HA 1 1
12 9876 1 1 7 LEU HB2 H -2.643 5.037 3.622 1.00 . A A . 7 LEU HB2 1 1
12 9877 1 1 7 LEU HB3 H -2.112 3.716 2.606 1.00 . A A . 7 LEU HB3 1 1
12 9878 1 1 7 LEU HD11 H -1.263 1.348 4.964 1.00 . A A . 7 LEU HD11 1 1
12 9879 1 1 7 LEU HD12 H -0.568 2.626 5.955 1.00 . A A . 7 LEU HD12 1 1
12 9880 1 1 7 LEU HD13 H -0.204 2.546 4.234 1.00 . A A . 7 LEU HD13 1 1
12 9881 1 1 7 LEU HD21 H -2.874 3.335 6.710 1.00 . A A . 7 LEU HD21 1 1
12 9882 1 1 7 LEU HD22 H -3.427 4.669 5.697 1.00 . A A . 7 LEU HD22 1 1
12 9883 1 1 7 LEU HD23 H -1.762 4.635 6.279 1.00 . A A . 7 LEU HD23 1 1
12 9884 1 1 7 LEU HG H -2.990 2.609 4.423 1.00 . A A . 7 LEU HG 1 1
12 9885 1 1 7 LEU N N -0.252 5.664 4.628 1.00 . A A . 7 LEU N 1 1
12 9886 1 1 7 LEU O O -1.309 5.701 1.325 1.00 . A A . 7 LEU O 1 1
12 9887 1 1 8 SER C C 1.942 8.455 1.312 1.00 . A A . 8 SER C 1 1
12 9888 1 1 8 SER CA C 0.641 7.672 1.151 1.00 . A A . 8 SER CA 1 1
12 9889 1 1 8 SER CB C -0.546 8.637 1.111 1.00 . A A . 8 SER CB 1 1
12 9890 1 1 8 SER H H 1.093 6.745 2.997 1.00 . A A . 8 SER H 1 1
12 9891 1 1 8 SER HA H 0.680 7.120 0.224 1.00 . A A . 8 SER HA 1 1
12 9892 1 1 8 SER HB2 H -0.879 8.837 2.119 1.00 . A A . 8 SER HB2 1 1
12 9893 1 1 8 SER HB3 H -0.241 9.561 0.642 1.00 . A A . 8 SER HB3 1 1
12 9894 1 1 8 SER HG H -2.138 7.507 0.942 1.00 . A A . 8 SER HG 1 1
12 9895 1 1 8 SER N N 0.477 6.714 2.237 1.00 . A A . 8 SER N 1 1
12 9896 1 1 8 SER O O 2.873 8.300 0.523 1.00 . A A . 8 SER O 1 1
12 9897 1 1 8 SER OG O -1.626 8.089 0.375 1.00 . A A . 8 SER OG 1 1
12 9898 1 1 9 CYS C C 3.354 11.205 1.594 1.00 . A A . 9 CYS C 1 1
12 9899 1 1 9 CYS CA C 3.187 10.091 2.623 1.00 . A A . 9 CYS CA 1 1
12 9900 1 1 9 CYS CB C 4.434 9.204 2.636 1.00 . A A . 9 CYS CB 1 1
12 9901 1 1 9 CYS H H 1.225 9.364 2.942 1.00 . A A . 9 CYS H 1 1
12 9902 1 1 9 CYS HA H 3.064 10.538 3.598 1.00 . A A . 9 CYS HA 1 1
12 9903 1 1 9 CYS HB2 H 4.153 8.198 2.363 1.00 . A A . 9 CYS HB2 1 1
12 9904 1 1 9 CYS HB3 H 5.143 9.582 1.915 1.00 . A A . 9 CYS HB3 1 1
12 9905 1 1 9 CYS N N 1.999 9.290 2.347 1.00 . A A . 9 CYS N 1 1
12 9906 1 1 9 CYS O O 4.464 11.678 1.352 1.00 . A A . 9 CYS O 1 1
12 9907 1 1 9 CYS SG S 5.268 9.126 4.239 1.00 . A A . 9 CYS SG 1 1
12 9908 1 1 10 GLY C C 1.763 12.242 -1.343 1.00 . A A . 10 GLY C 1 1
12 9909 1 1 10 GLY CA C 2.292 12.684 0.004 1.00 . A A . 10 GLY CA 1 1
12 9910 1 1 10 GLY H H 1.387 11.213 1.228 1.00 . A A . 10 GLY H 1 1
12 9911 1 1 10 GLY HA2 H 1.702 13.519 0.354 1.00 . A A . 10 GLY HA2 1 1
12 9912 1 1 10 GLY HA3 H 3.317 13.005 -0.114 1.00 . A A . 10 GLY HA3 1 1
12 9913 1 1 10 GLY N N 2.244 11.627 0.997 1.00 . A A . 10 GLY N 1 1
12 9914 1 1 10 GLY O O 1.378 13.069 -2.171 1.00 . A A . 10 GLY O 1 1
12 9915 1 1 11 LYS C C 0.031 9.525 -2.615 1.00 . A A . 11 LYS C 1 1
12 9916 1 1 11 LYS CA C 1.276 10.379 -2.829 1.00 . A A . 11 LYS CA 1 1
12 9917 1 1 11 LYS CB C 2.379 9.543 -3.477 1.00 . A A . 11 LYS CB 1 1
12 9918 1 1 11 LYS CD C 3.831 11.485 -4.069 1.00 . A A . 11 LYS CD 1 1
12 9919 1 1 11 LYS CE C 3.649 12.685 -4.985 1.00 . A A . 11 LYS CE 1 1
12 9920 1 1 11 LYS CG C 3.105 10.263 -4.599 1.00 . A A . 11 LYS CG 1 1
12 9921 1 1 11 LYS H H 2.076 10.325 -0.872 1.00 . A A . 11 LYS H 1 1
12 9922 1 1 11 LYS HA H 1.027 11.203 -3.481 1.00 . A A . 11 LYS HA 1 1
12 9923 1 1 11 LYS HB2 H 3.106 9.288 -2.722 1.00 . A A . 11 LYS HB2 1 1
12 9924 1 1 11 LYS HB3 H 1.948 8.637 -3.874 1.00 . A A . 11 LYS HB3 1 1
12 9925 1 1 11 LYS HD2 H 3.434 11.721 -3.094 1.00 . A A . 11 LYS HD2 1 1
12 9926 1 1 11 LYS HD3 H 4.884 11.260 -3.988 1.00 . A A . 11 LYS HD3 1 1
12 9927 1 1 11 LYS HE2 H 3.172 12.358 -5.897 1.00 . A A . 11 LYS HE2 1 1
12 9928 1 1 11 LYS HE3 H 3.018 13.407 -4.488 1.00 . A A . 11 LYS HE3 1 1
12 9929 1 1 11 LYS HG2 H 3.824 9.590 -5.043 1.00 . A A . 11 LYS HG2 1 1
12 9930 1 1 11 LYS HG3 H 2.386 10.573 -5.342 1.00 . A A . 11 LYS HG3 1 1
12 9931 1 1 11 LYS HZ1 H 4.957 14.314 -4.989 1.00 . A A . 11 LYS HZ1 1 1
12 9932 1 1 11 LYS HZ2 H 5.093 13.324 -6.353 1.00 . A A . 11 LYS HZ2 1 1
12 9933 1 1 11 LYS HZ3 H 5.732 12.815 -4.871 1.00 . A A . 11 LYS HZ3 1 1
12 9934 1 1 11 LYS N N 1.750 10.933 -1.569 1.00 . A A . 11 LYS N 1 1
12 9935 1 1 11 LYS NZ N 4.949 13.330 -5.323 1.00 . A A . 11 LYS NZ 1 1
12 9936 1 1 11 LYS O O -0.225 9.049 -1.510 1.00 . A A . 11 LYS O 1 1
12 9937 1 1 12 PRO C C -1.696 7.033 -3.783 1.00 . A A . 12 PRO C 1 1
12 9938 1 1 12 PRO CA C -1.981 8.520 -3.606 1.00 . A A . 12 PRO CA 1 1
12 9939 1 1 12 PRO CB C -2.806 9.055 -4.772 1.00 . A A . 12 PRO CB 1 1
12 9940 1 1 12 PRO CD C -0.536 9.848 -5.033 1.00 . A A . 12 PRO CD 1 1
12 9941 1 1 12 PRO CG C -1.806 9.517 -5.781 1.00 . A A . 12 PRO CG 1 1
12 9942 1 1 12 PRO HA H -2.512 8.680 -2.680 1.00 . A A . 12 PRO HA 1 1
12 9943 1 1 12 PRO HB2 H -3.425 8.266 -5.167 1.00 . A A . 12 PRO HB2 1 1
12 9944 1 1 12 PRO HB3 H -3.425 9.870 -4.431 1.00 . A A . 12 PRO HB3 1 1
12 9945 1 1 12 PRO HD2 H 0.303 9.353 -5.493 1.00 . A A . 12 PRO HD2 1 1
12 9946 1 1 12 PRO HD3 H -0.376 10.916 -5.009 1.00 . A A . 12 PRO HD3 1 1
12 9947 1 1 12 PRO HG2 H -1.620 8.729 -6.496 1.00 . A A . 12 PRO HG2 1 1
12 9948 1 1 12 PRO HG3 H -2.179 10.396 -6.285 1.00 . A A . 12 PRO HG3 1 1
12 9949 1 1 12 PRO N N -0.766 9.322 -3.676 1.00 . A A . 12 PRO N 1 1
12 9950 1 1 12 PRO O O -1.056 6.627 -4.752 1.00 . A A . 12 PRO O 1 1
12 9951 1 1 13 VAL C C -3.229 4.015 -3.179 1.00 . A A . 13 VAL C 1 1
12 9952 1 1 13 VAL CA C -1.935 4.789 -2.884 1.00 . A A . 13 VAL CA 1 1
12 9953 1 1 13 VAL CB C -1.286 4.281 -1.568 1.00 . A A . 13 VAL CB 1 1
12 9954 1 1 13 VAL CG1 C -0.242 5.276 -1.076 1.00 . A A . 13 VAL CG1 1 1
12 9955 1 1 13 VAL CG2 C -2.319 4.033 -0.476 1.00 . A A . 13 VAL CG2 1 1
12 9956 1 1 13 VAL H H -2.658 6.610 -2.081 1.00 . A A . 13 VAL H 1 1
12 9957 1 1 13 VAL HA H -1.237 4.600 -3.687 1.00 . A A . 13 VAL HA 1 1
12 9958 1 1 13 VAL HB H -0.792 3.344 -1.775 1.00 . A A . 13 VAL HB 1 1
12 9959 1 1 13 VAL HG11 H 0.558 5.348 -1.796 1.00 . A A . 13 VAL HG11 1 1
12 9960 1 1 13 VAL HG12 H 0.154 4.944 -0.124 1.00 . A A . 13 VAL HG12 1 1
12 9961 1 1 13 VAL HG13 H -0.701 6.246 -0.951 1.00 . A A . 13 VAL HG13 1 1
12 9962 1 1 13 VAL HG21 H -2.788 4.967 -0.207 1.00 . A A . 13 VAL HG21 1 1
12 9963 1 1 13 VAL HG22 H -1.827 3.614 0.390 1.00 . A A . 13 VAL HG22 1 1
12 9964 1 1 13 VAL HG23 H -3.067 3.344 -0.837 1.00 . A A . 13 VAL HG23 1 1
12 9965 1 1 13 VAL N N -2.163 6.228 -2.835 1.00 . A A . 13 VAL N 1 1
12 9966 1 1 13 VAL O O -3.200 2.799 -3.365 1.00 . A A . 13 VAL O 1 1
12 9967 1 1 14 SER C C -5.711 3.468 -4.861 1.00 . A A . 14 SER C 1 1
12 9968 1 1 14 SER CA C -5.648 4.088 -3.468 1.00 . A A . 14 SER CA 1 1
12 9969 1 1 14 SER CB C -6.776 5.109 -3.301 1.00 . A A . 14 SER CB 1 1
12 9970 1 1 14 SER H H -4.327 5.686 -3.055 1.00 . A A . 14 SER H 1 1
12 9971 1 1 14 SER HA H -5.775 3.305 -2.735 1.00 . A A . 14 SER HA 1 1
12 9972 1 1 14 SER HB2 H -6.885 5.676 -4.214 1.00 . A A . 14 SER HB2 1 1
12 9973 1 1 14 SER HB3 H -7.700 4.590 -3.084 1.00 . A A . 14 SER HB3 1 1
12 9974 1 1 14 SER HG H -7.198 6.662 -2.182 1.00 . A A . 14 SER HG 1 1
12 9975 1 1 14 SER N N -4.357 4.722 -3.220 1.00 . A A . 14 SER N 1 1
12 9976 1 1 14 SER O O -5.755 2.246 -5.006 1.00 . A A . 14 SER O 1 1
12 9977 1 1 14 SER OG O -6.499 6.006 -2.239 1.00 . A A . 14 SER OG 1 1
12 9978 1 1 15 ALA C C -4.757 2.813 -7.573 1.00 . A A . 15 ALA C 1 1
12 9979 1 1 15 ALA CA C -5.828 3.853 -7.264 1.00 . A A . 15 ALA CA 1 1
12 9980 1 1 15 ALA CB C -5.708 5.029 -8.221 1.00 . A A . 15 ALA CB 1 1
12 9981 1 1 15 ALA H H -5.714 5.280 -5.705 1.00 . A A . 15 ALA H 1 1
12 9982 1 1 15 ALA HA H -6.801 3.406 -7.403 1.00 . A A . 15 ALA HA 1 1
12 9983 1 1 15 ALA HB1 H -6.376 4.882 -9.057 1.00 . A A . 15 ALA HB1 1 1
12 9984 1 1 15 ALA HB2 H -4.691 5.096 -8.580 1.00 . A A . 15 ALA HB2 1 1
12 9985 1 1 15 ALA HB3 H -5.969 5.941 -7.706 1.00 . A A . 15 ALA HB3 1 1
12 9986 1 1 15 ALA N N -5.742 4.317 -5.884 1.00 . A A . 15 ALA N 1 1
12 9987 1 1 15 ALA O O -4.918 1.995 -8.479 1.00 . A A . 15 ALA O 1 1
12 9988 1 1 16 TYR C C -2.749 0.629 -6.282 1.00 . A A . 16 TYR C 1 1
12 9989 1 1 16 TYR CA C -2.555 1.936 -7.043 1.00 . A A . 16 TYR CA 1 1
12 9990 1 1 16 TYR CB C -1.246 2.602 -6.631 1.00 . A A . 16 TYR CB 1 1
12 9991 1 1 16 TYR CD1 C 0.014 2.685 -8.814 1.00 . A A . 16 TYR CD1 1 1
12 9992 1 1 16 TYR CD2 C -0.564 4.750 -7.770 1.00 . A A . 16 TYR CD2 1 1
12 9993 1 1 16 TYR CE1 C 0.621 3.372 -9.848 1.00 . A A . 16 TYR CE1 1 1
12 9994 1 1 16 TYR CE2 C 0.041 5.444 -8.799 1.00 . A A . 16 TYR CE2 1 1
12 9995 1 1 16 TYR CG C -0.581 3.361 -7.756 1.00 . A A . 16 TYR CG 1 1
12 9996 1 1 16 TYR CZ C 0.631 4.751 -9.836 1.00 . A A . 16 TYR CZ 1 1
12 9997 1 1 16 TYR H H -3.582 3.536 -6.126 1.00 . A A . 16 TYR H 1 1
12 9998 1 1 16 TYR HA H -2.517 1.717 -8.100 1.00 . A A . 16 TYR HA 1 1
12 9999 1 1 16 TYR HB2 H -1.442 3.299 -5.829 1.00 . A A . 16 TYR HB2 1 1
12 10000 1 1 16 TYR HB3 H -0.560 1.849 -6.288 1.00 . A A . 16 TYR HB3 1 1
12 10001 1 1 16 TYR HD1 H 0.005 1.603 -8.818 1.00 . A A . 16 TYR HD1 1 1
12 10002 1 1 16 TYR HD2 H -1.025 5.289 -6.956 1.00 . A A . 16 TYR HD2 1 1
12 10003 1 1 16 TYR HE1 H 1.083 2.829 -10.658 1.00 . A A . 16 TYR HE1 1 1
12 10004 1 1 16 TYR HE2 H 0.049 6.524 -8.791 1.00 . A A . 16 TYR HE2 1 1
12 10005 1 1 16 TYR HH H 2.130 5.672 -10.611 1.00 . A A . 16 TYR HH 1 1
12 10006 1 1 16 TYR N N -3.662 2.853 -6.823 1.00 . A A . 16 TYR N 1 1
12 10007 1 1 16 TYR O O -2.267 -0.423 -6.705 1.00 . A A . 16 TYR O 1 1
12 10008 1 1 16 TYR OH O 1.234 5.439 -10.864 1.00 . A A . 16 TYR OH 1 1
12 10009 1 1 17 PHE C C -4.241 -1.643 -5.245 1.00 . A A . 17 PHE C 1 1
12 10010 1 1 17 PHE CA C -3.741 -0.503 -4.365 1.00 . A A . 17 PHE CA 1 1
12 10011 1 1 17 PHE CB C -4.771 -0.198 -3.274 1.00 . A A . 17 PHE CB 1 1
12 10012 1 1 17 PHE CD1 C -2.847 0.627 -1.855 1.00 . A A . 17 PHE CD1 1 1
12 10013 1 1 17 PHE CD2 C -4.973 0.295 -0.823 1.00 . A A . 17 PHE CD2 1 1
12 10014 1 1 17 PHE CE1 C -2.321 1.038 -0.644 1.00 . A A . 17 PHE CE1 1 1
12 10015 1 1 17 PHE CE2 C -4.450 0.704 0.390 1.00 . A A . 17 PHE CE2 1 1
12 10016 1 1 17 PHE CG C -4.181 0.252 -1.959 1.00 . A A . 17 PHE CG 1 1
12 10017 1 1 17 PHE CZ C -3.124 1.076 0.479 1.00 . A A . 17 PHE CZ 1 1
12 10018 1 1 17 PHE H H -3.837 1.552 -4.879 1.00 . A A . 17 PHE H 1 1
12 10019 1 1 17 PHE HA H -2.814 -0.807 -3.901 1.00 . A A . 17 PHE HA 1 1
12 10020 1 1 17 PHE HB2 H -5.429 0.583 -3.623 1.00 . A A . 17 PHE HB2 1 1
12 10021 1 1 17 PHE HB3 H -5.352 -1.089 -3.084 1.00 . A A . 17 PHE HB3 1 1
12 10022 1 1 17 PHE HD1 H -2.217 0.602 -2.732 1.00 . A A . 17 PHE HD1 1 1
12 10023 1 1 17 PHE HD2 H -6.010 0.004 -0.890 1.00 . A A . 17 PHE HD2 1 1
12 10024 1 1 17 PHE HE1 H -1.284 1.329 -0.577 1.00 . A A . 17 PHE HE1 1 1
12 10025 1 1 17 PHE HE2 H -5.080 0.733 1.267 1.00 . A A . 17 PHE HE2 1 1
12 10026 1 1 17 PHE HZ H -2.714 1.395 1.425 1.00 . A A . 17 PHE HZ 1 1
12 10027 1 1 17 PHE N N -3.471 0.690 -5.164 1.00 . A A . 17 PHE N 1 1
12 10028 1 1 17 PHE O O -3.989 -2.815 -4.964 1.00 . A A . 17 PHE O 1 1
12 10029 1 1 18 ASN C C -4.304 -3.068 -7.873 1.00 . A A . 18 ASN C 1 1
12 10030 1 1 18 ASN CA C -5.455 -2.285 -7.251 1.00 . A A . 18 ASN CA 1 1
12 10031 1 1 18 ASN CB C -6.285 -1.610 -8.346 1.00 . A A . 18 ASN CB 1 1
12 10032 1 1 18 ASN CG C -7.748 -1.488 -7.968 1.00 . A A . 18 ASN CG 1 1
12 10033 1 1 18 ASN H H -5.102 -0.340 -6.495 1.00 . A A . 18 ASN H 1 1
12 10034 1 1 18 ASN HA H -6.084 -2.967 -6.700 1.00 . A A . 18 ASN HA 1 1
12 10035 1 1 18 ASN HB2 H -5.894 -0.620 -8.527 1.00 . A A . 18 ASN HB2 1 1
12 10036 1 1 18 ASN HB3 H -6.214 -2.192 -9.253 1.00 . A A . 18 ASN HB3 1 1
12 10037 1 1 18 ASN HD21 H -7.862 0.271 -8.892 1.00 . A A . 18 ASN HD21 1 1
12 10038 1 1 18 ASN HD22 H -9.323 -0.285 -8.143 1.00 . A A . 18 ASN HD22 1 1
12 10039 1 1 18 ASN N N -4.942 -1.291 -6.318 1.00 . A A . 18 ASN N 1 1
12 10040 1 1 18 ASN ND2 N -8.374 -0.390 -8.375 1.00 . A A . 18 ASN ND2 1 1
12 10041 1 1 18 ASN O O -4.431 -4.259 -8.158 1.00 . A A . 18 ASN O 1 1
12 10042 1 1 18 ASN OD1 O -8.309 -2.368 -7.317 1.00 . A A . 18 ASN OD1 1 1
12 10043 1 1 19 GLU C C -1.453 -4.076 -7.664 1.00 . A A . 19 GLU C 1 1
12 10044 1 1 19 GLU CA C -1.991 -3.025 -8.627 1.00 . A A . 19 GLU CA 1 1
12 10045 1 1 19 GLU CB C -0.917 -1.974 -8.926 1.00 . A A . 19 GLU CB 1 1
12 10046 1 1 19 GLU CD C -0.841 -1.524 -11.408 1.00 . A A . 19 GLU CD 1 1
12 10047 1 1 19 GLU CG C -0.180 -2.214 -10.231 1.00 . A A . 19 GLU CG 1 1
12 10048 1 1 19 GLU H H -3.135 -1.446 -7.806 1.00 . A A . 19 GLU H 1 1
12 10049 1 1 19 GLU HA H -2.278 -3.509 -9.548 1.00 . A A . 19 GLU HA 1 1
12 10050 1 1 19 GLU HB2 H -1.386 -1.003 -8.977 1.00 . A A . 19 GLU HB2 1 1
12 10051 1 1 19 GLU HB3 H -0.195 -1.971 -8.123 1.00 . A A . 19 GLU HB3 1 1
12 10052 1 1 19 GLU HG2 H 0.828 -1.839 -10.134 1.00 . A A . 19 GLU HG2 1 1
12 10053 1 1 19 GLU HG3 H -0.151 -3.276 -10.424 1.00 . A A . 19 GLU HG3 1 1
12 10054 1 1 19 GLU N N -3.177 -2.390 -8.067 1.00 . A A . 19 GLU N 1 1
12 10055 1 1 19 GLU O O -1.140 -5.198 -8.062 1.00 . A A . 19 GLU O 1 1
12 10056 1 1 19 GLU OE1 O -1.206 -0.338 -11.273 1.00 . A A . 19 GLU OE1 1 1
12 10057 1 1 19 GLU OE2 O -0.995 -2.172 -12.466 1.00 . A A . 19 GLU OE2 1 1
12 10058 1 1 20 TYR C C -1.849 -5.855 -5.313 1.00 . A A . 20 TYR C 1 1
12 10059 1 1 20 TYR CA C -0.936 -4.636 -5.351 1.00 . A A . 20 TYR CA 1 1
12 10060 1 1 20 TYR CB C -0.936 -3.929 -3.992 1.00 . A A . 20 TYR CB 1 1
12 10061 1 1 20 TYR CD1 C -1.894 -5.535 -2.294 1.00 . A A . 20 TYR CD1 1 1
12 10062 1 1 20 TYR CD2 C 0.437 -5.050 -2.193 1.00 . A A . 20 TYR CD2 1 1
12 10063 1 1 20 TYR CE1 C -1.771 -6.381 -1.208 1.00 . A A . 20 TYR CE1 1 1
12 10064 1 1 20 TYR CE2 C 0.569 -5.892 -1.104 1.00 . A A . 20 TYR CE2 1 1
12 10065 1 1 20 TYR CG C -0.794 -4.857 -2.805 1.00 . A A . 20 TYR CG 1 1
12 10066 1 1 20 TYR CZ C -0.537 -6.557 -0.618 1.00 . A A . 20 TYR CZ 1 1
12 10067 1 1 20 TYR H H -1.669 -2.809 -6.133 1.00 . A A . 20 TYR H 1 1
12 10068 1 1 20 TYR HA H 0.068 -4.955 -5.587 1.00 . A A . 20 TYR HA 1 1
12 10069 1 1 20 TYR HB2 H -0.114 -3.233 -3.964 1.00 . A A . 20 TYR HB2 1 1
12 10070 1 1 20 TYR HB3 H -1.861 -3.386 -3.879 1.00 . A A . 20 TYR HB3 1 1
12 10071 1 1 20 TYR HD1 H -2.859 -5.394 -2.760 1.00 . A A . 20 TYR HD1 1 1
12 10072 1 1 20 TYR HD2 H 1.300 -4.530 -2.581 1.00 . A A . 20 TYR HD2 1 1
12 10073 1 1 20 TYR HE1 H -2.638 -6.899 -0.827 1.00 . A A . 20 TYR HE1 1 1
12 10074 1 1 20 TYR HE2 H 1.537 -6.033 -0.645 1.00 . A A . 20 TYR HE2 1 1
12 10075 1 1 20 TYR HH H 0.503 -7.687 0.540 1.00 . A A . 20 TYR HH 1 1
12 10076 1 1 20 TYR N N -1.381 -3.712 -6.388 1.00 . A A . 20 TYR N 1 1
12 10077 1 1 20 TYR O O -1.386 -6.995 -5.290 1.00 . A A . 20 TYR O 1 1
12 10078 1 1 20 TYR OH O -0.409 -7.398 0.464 1.00 . A A . 20 TYR OH 1 1
12 10079 1 1 21 GLN C C -4.012 -7.562 -6.514 1.00 . A A . 21 GLN C 1 1
12 10080 1 1 21 GLN CA C -4.143 -6.664 -5.288 1.00 . A A . 21 GLN CA 1 1
12 10081 1 1 21 GLN CB C -5.553 -6.073 -5.221 1.00 . A A . 21 GLN CB 1 1
12 10082 1 1 21 GLN CD C -7.950 -6.675 -4.699 1.00 . A A . 21 GLN CD 1 1
12 10083 1 1 21 GLN CG C -6.656 -7.109 -5.359 1.00 . A A . 21 GLN CG 1 1
12 10084 1 1 21 GLN H H -3.447 -4.663 -5.338 1.00 . A A . 21 GLN H 1 1
12 10085 1 1 21 GLN HA H -3.967 -7.256 -4.403 1.00 . A A . 21 GLN HA 1 1
12 10086 1 1 21 GLN HB2 H -5.676 -5.571 -4.273 1.00 . A A . 21 GLN HB2 1 1
12 10087 1 1 21 GLN HB3 H -5.667 -5.352 -6.018 1.00 . A A . 21 GLN HB3 1 1
12 10088 1 1 21 GLN HE21 H -7.361 -7.452 -2.966 1.00 . A A . 21 GLN HE21 1 1
12 10089 1 1 21 GLN HE22 H -8.918 -6.703 -2.963 1.00 . A A . 21 GLN HE22 1 1
12 10090 1 1 21 GLN HG2 H -6.843 -7.276 -6.408 1.00 . A A . 21 GLN HG2 1 1
12 10091 1 1 21 GLN HG3 H -6.327 -8.030 -4.901 1.00 . A A . 21 GLN HG3 1 1
12 10092 1 1 21 GLN N N -3.149 -5.598 -5.317 1.00 . A A . 21 GLN N 1 1
12 10093 1 1 21 GLN NE2 N -8.091 -6.973 -3.412 1.00 . A A . 21 GLN NE2 1 1
12 10094 1 1 21 GLN O O -3.961 -8.786 -6.396 1.00 . A A . 21 GLN O 1 1
12 10095 1 1 21 GLN OE1 O -8.815 -6.075 -5.339 1.00 . A A . 21 GLN OE1 1 1
12 10096 1 1 22 ARG C C -2.636 -8.631 -8.885 1.00 . A A . 22 ARG C 1 1
12 10097 1 1 22 ARG CA C -3.835 -7.693 -8.938 1.00 . A A . 22 ARG CA 1 1
12 10098 1 1 22 ARG CB C -3.690 -6.734 -10.121 1.00 . A A . 22 ARG CB 1 1
12 10099 1 1 22 ARG CD C -2.957 -6.453 -12.508 1.00 . A A . 22 ARG CD 1 1
12 10100 1 1 22 ARG CG C -3.404 -7.435 -11.439 1.00 . A A . 22 ARG CG 1 1
12 10101 1 1 22 ARG CZ C -4.581 -6.797 -14.324 1.00 . A A . 22 ARG CZ 1 1
12 10102 1 1 22 ARG H H -4.008 -5.968 -7.723 1.00 . A A . 22 ARG H 1 1
12 10103 1 1 22 ARG HA H -4.732 -8.280 -9.067 1.00 . A A . 22 ARG HA 1 1
12 10104 1 1 22 ARG HB2 H -4.605 -6.170 -10.228 1.00 . A A . 22 ARG HB2 1 1
12 10105 1 1 22 ARG HB3 H -2.878 -6.051 -9.918 1.00 . A A . 22 ARG HB3 1 1
12 10106 1 1 22 ARG HD2 H -3.408 -5.492 -12.308 1.00 . A A . 22 ARG HD2 1 1
12 10107 1 1 22 ARG HD3 H -1.882 -6.361 -12.467 1.00 . A A . 22 ARG HD3 1 1
12 10108 1 1 22 ARG HE H -2.645 -7.265 -14.422 1.00 . A A . 22 ARG HE 1 1
12 10109 1 1 22 ARG HG2 H -2.622 -8.164 -11.284 1.00 . A A . 22 ARG HG2 1 1
12 10110 1 1 22 ARG HG3 H -4.302 -7.933 -11.772 1.00 . A A . 22 ARG HG3 1 1
12 10111 1 1 22 ARG HH11 H -5.348 -5.974 -12.644 1.00 . A A . 22 ARG HH11 1 1
12 10112 1 1 22 ARG HH12 H -6.479 -6.222 -13.932 1.00 . A A . 22 ARG HH12 1 1
12 10113 1 1 22 ARG HH21 H -4.126 -7.596 -16.123 1.00 . A A . 22 ARG HH21 1 1
12 10114 1 1 22 ARG HH22 H -5.784 -7.145 -15.910 1.00 . A A . 22 ARG HH22 1 1
12 10115 1 1 22 ARG N N -3.963 -6.947 -7.692 1.00 . A A . 22 ARG N 1 1
12 10116 1 1 22 ARG NE N -3.344 -6.887 -13.848 1.00 . A A . 22 ARG NE 1 1
12 10117 1 1 22 ARG NH1 N -5.549 -6.289 -13.571 1.00 . A A . 22 ARG NH1 1 1
12 10118 1 1 22 ARG NH2 N -4.853 -7.213 -15.553 1.00 . A A . 22 ARG NH2 1 1
12 10119 1 1 22 ARG O O -2.753 -9.823 -9.168 1.00 . A A . 22 ARG O 1 1
12 10120 1 1 23 ARG C C -0.388 -9.941 -7.348 1.00 . A A . 23 ARG C 1 1
12 10121 1 1 23 ARG CA C -0.260 -8.872 -8.427 1.00 . A A . 23 ARG CA 1 1
12 10122 1 1 23 ARG CB C 0.932 -7.963 -8.125 1.00 . A A . 23 ARG CB 1 1
12 10123 1 1 23 ARG CD C 1.153 -6.644 -10.249 1.00 . A A . 23 ARG CD 1 1
12 10124 1 1 23 ARG CG C 1.798 -7.675 -9.339 1.00 . A A . 23 ARG CG 1 1
12 10125 1 1 23 ARG CZ C 1.814 -5.118 -12.059 1.00 . A A . 23 ARG CZ 1 1
12 10126 1 1 23 ARG H H -1.451 -7.129 -8.307 1.00 . A A . 23 ARG H 1 1
12 10127 1 1 23 ARG HA H -0.102 -9.355 -9.380 1.00 . A A . 23 ARG HA 1 1
12 10128 1 1 23 ARG HB2 H 0.563 -7.022 -7.741 1.00 . A A . 23 ARG HB2 1 1
12 10129 1 1 23 ARG HB3 H 1.546 -8.434 -7.372 1.00 . A A . 23 ARG HB3 1 1
12 10130 1 1 23 ARG HD2 H 0.439 -7.143 -10.888 1.00 . A A . 23 ARG HD2 1 1
12 10131 1 1 23 ARG HD3 H 0.641 -5.914 -9.640 1.00 . A A . 23 ARG HD3 1 1
12 10132 1 1 23 ARG HE H 3.084 -6.135 -10.905 1.00 . A A . 23 ARG HE 1 1
12 10133 1 1 23 ARG HG2 H 2.754 -7.299 -9.005 1.00 . A A . 23 ARG HG2 1 1
12 10134 1 1 23 ARG HG3 H 1.942 -8.592 -9.892 1.00 . A A . 23 ARG HG3 1 1
12 10135 1 1 23 ARG HH11 H -0.180 -5.301 -11.785 1.00 . A A . 23 ARG HH11 1 1
12 10136 1 1 23 ARG HH12 H 0.300 -4.228 -13.058 1.00 . A A . 23 ARG HH12 1 1
12 10137 1 1 23 ARG HH21 H 3.727 -4.726 -12.578 1.00 . A A . 23 ARG HH21 1 1
12 10138 1 1 23 ARG HH22 H 2.521 -3.901 -13.508 1.00 . A A . 23 ARG HH22 1 1
12 10139 1 1 23 ARG N N -1.481 -8.084 -8.522 1.00 . A A . 23 ARG N 1 1
12 10140 1 1 23 ARG NE N 2.137 -5.959 -11.082 1.00 . A A . 23 ARG NE 1 1
12 10141 1 1 23 ARG NH1 N 0.540 -4.862 -12.323 1.00 . A A . 23 ARG NH1 1 1
12 10142 1 1 23 ARG NH2 N 2.765 -4.534 -12.773 1.00 . A A . 23 ARG NH2 1 1
12 10143 1 1 23 ARG O O -0.328 -11.136 -7.634 1.00 . A A . 23 ARG O 1 1
12 10144 1 1 24 VAL C C -1.759 -11.489 -5.283 1.00 . A A . 24 VAL C 1 1
12 10145 1 1 24 VAL CA C -0.713 -10.419 -4.984 1.00 . A A . 24 VAL CA 1 1
12 10146 1 1 24 VAL CB C -1.107 -9.675 -3.695 1.00 . A A . 24 VAL CB 1 1
12 10147 1 1 24 VAL CG1 C -1.236 -10.647 -2.534 1.00 . A A . 24 VAL CG1 1 1
12 10148 1 1 24 VAL CG2 C -0.094 -8.585 -3.377 1.00 . A A . 24 VAL CG2 1 1
12 10149 1 1 24 VAL H H -0.610 -8.535 -5.944 1.00 . A A . 24 VAL H 1 1
12 10150 1 1 24 VAL HA H 0.241 -10.897 -4.821 1.00 . A A . 24 VAL HA 1 1
12 10151 1 1 24 VAL HB H -2.068 -9.207 -3.852 1.00 . A A . 24 VAL HB 1 1
12 10152 1 1 24 VAL HG11 H -2.248 -11.023 -2.488 1.00 . A A . 24 VAL HG11 1 1
12 10153 1 1 24 VAL HG12 H -1.000 -10.139 -1.610 1.00 . A A . 24 VAL HG12 1 1
12 10154 1 1 24 VAL HG13 H -0.552 -11.472 -2.676 1.00 . A A . 24 VAL HG13 1 1
12 10155 1 1 24 VAL HG21 H 0.674 -8.575 -4.136 1.00 . A A . 24 VAL HG21 1 1
12 10156 1 1 24 VAL HG22 H 0.353 -8.782 -2.413 1.00 . A A . 24 VAL HG22 1 1
12 10157 1 1 24 VAL HG23 H -0.592 -7.627 -3.354 1.00 . A A . 24 VAL HG23 1 1
12 10158 1 1 24 VAL N N -0.570 -9.501 -6.108 1.00 . A A . 24 VAL N 1 1
12 10159 1 1 24 VAL O O -1.637 -12.631 -4.841 1.00 . A A . 24 VAL O 1 1
12 10160 1 1 25 ALA C C -3.285 -13.259 -7.116 1.00 . A A . 25 ALA C 1 1
12 10161 1 1 25 ALA CA C -3.850 -12.037 -6.399 1.00 . A A . 25 ALA CA 1 1
12 10162 1 1 25 ALA CB C -4.884 -11.340 -7.270 1.00 . A A . 25 ALA CB 1 1
12 10163 1 1 25 ALA H H -2.826 -10.186 -6.362 1.00 . A A . 25 ALA H 1 1
12 10164 1 1 25 ALA HA H -4.338 -12.358 -5.490 1.00 . A A . 25 ALA HA 1 1
12 10165 1 1 25 ALA HB1 H -4.437 -10.474 -7.735 1.00 . A A . 25 ALA HB1 1 1
12 10166 1 1 25 ALA HB2 H -5.719 -11.030 -6.660 1.00 . A A . 25 ALA HB2 1 1
12 10167 1 1 25 ALA HB3 H -5.229 -12.022 -8.033 1.00 . A A . 25 ALA HB3 1 1
12 10168 1 1 25 ALA N N -2.786 -11.109 -6.037 1.00 . A A . 25 ALA N 1 1
12 10169 1 1 25 ALA O O -3.491 -14.394 -6.686 1.00 . A A . 25 ALA O 1 1
12 10170 1 1 26 ASP C C -0.837 -14.757 -8.191 1.00 . A A . 26 ASP C 1 1
12 10171 1 1 26 ASP CA C -1.961 -14.093 -8.979 1.00 . A A . 26 ASP CA 1 1
12 10172 1 1 26 ASP CB C -1.422 -13.553 -10.304 1.00 . A A . 26 ASP CB 1 1
12 10173 1 1 26 ASP CG C -1.253 -14.641 -11.346 1.00 . A A . 26 ASP CG 1 1
12 10174 1 1 26 ASP H H -2.435 -12.088 -8.494 1.00 . A A . 26 ASP H 1 1
12 10175 1 1 26 ASP HA H -2.727 -14.827 -9.182 1.00 . A A . 26 ASP HA 1 1
12 10176 1 1 26 ASP HB2 H -2.108 -12.813 -10.691 1.00 . A A . 26 ASP HB2 1 1
12 10177 1 1 26 ASP HB3 H -0.460 -13.091 -10.133 1.00 . A A . 26 ASP HB3 1 1
12 10178 1 1 26 ASP N N -2.566 -13.015 -8.206 1.00 . A A . 26 ASP N 1 1
12 10179 1 1 26 ASP O O -0.612 -15.961 -8.307 1.00 . A A . 26 ASP O 1 1
12 10180 1 1 26 ASP OD1 O -0.599 -15.660 -11.039 1.00 . A A . 26 ASP OD1 1 1
12 10181 1 1 26 ASP OD2 O -1.776 -14.475 -12.468 1.00 . A A . 26 ASP OD2 1 1
12 10182 1 1 27 GLY C C 2.276 -13.807 -6.884 1.00 . A A . 27 GLY C 1 1
12 10183 1 1 27 GLY CA C 0.954 -14.488 -6.588 1.00 . A A . 27 GLY CA 1 1
12 10184 1 1 27 GLY H H -0.365 -13.010 -7.337 1.00 . A A . 27 GLY H 1 1
12 10185 1 1 27 GLY HA2 H 0.717 -14.351 -5.543 1.00 . A A . 27 GLY HA2 1 1
12 10186 1 1 27 GLY HA3 H 1.053 -15.545 -6.788 1.00 . A A . 27 GLY HA3 1 1
12 10187 1 1 27 GLY N N -0.136 -13.962 -7.389 1.00 . A A . 27 GLY N 1 1
12 10188 1 1 27 GLY O O 3.335 -14.426 -6.781 1.00 . A A . 27 GLY O 1 1
12 10189 1 1 28 GLU C C 3.979 -11.099 -6.304 1.00 . A A . 28 GLU C 1 1
12 10190 1 1 28 GLU CA C 3.418 -11.767 -7.555 1.00 . A A . 28 GLU CA 1 1
12 10191 1 1 28 GLU CB C 3.112 -10.709 -8.615 1.00 . A A . 28 GLU CB 1 1
12 10192 1 1 28 GLU CD C 2.628 -10.601 -11.092 1.00 . A A . 28 GLU CD 1 1
12 10193 1 1 28 GLU CG C 2.264 -11.231 -9.762 1.00 . A A . 28 GLU CG 1 1
12 10194 1 1 28 GLU H H 1.344 -12.089 -7.311 1.00 . A A . 28 GLU H 1 1
12 10195 1 1 28 GLU HA H 4.153 -12.453 -7.946 1.00 . A A . 28 GLU HA 1 1
12 10196 1 1 28 GLU HB2 H 2.587 -9.887 -8.149 1.00 . A A . 28 GLU HB2 1 1
12 10197 1 1 28 GLU HB3 H 4.042 -10.345 -9.021 1.00 . A A . 28 GLU HB3 1 1
12 10198 1 1 28 GLU HG2 H 2.402 -12.299 -9.838 1.00 . A A . 28 GLU HG2 1 1
12 10199 1 1 28 GLU HG3 H 1.228 -11.017 -9.551 1.00 . A A . 28 GLU HG3 1 1
12 10200 1 1 28 GLU N N 2.216 -12.529 -7.244 1.00 . A A . 28 GLU N 1 1
12 10201 1 1 28 GLU O O 3.277 -10.933 -5.309 1.00 . A A . 28 GLU O 1 1
12 10202 1 1 28 GLU OE1 O 3.645 -9.878 -11.147 1.00 . A A . 28 GLU OE1 1 1
12 10203 1 1 28 GLU OE2 O 1.899 -10.833 -12.079 1.00 . A A . 28 GLU OE2 1 1
12 10204 1 1 29 ASP C C 5.373 -8.636 -5.069 1.00 . A A . 29 ASP C 1 1
12 10205 1 1 29 ASP CA C 5.903 -10.059 -5.240 1.00 . A A . 29 ASP CA 1 1
12 10206 1 1 29 ASP CB C 7.418 -10.027 -5.455 1.00 . A A . 29 ASP CB 1 1
12 10207 1 1 29 ASP CG C 8.174 -10.724 -4.340 1.00 . A A . 29 ASP CG 1 1
12 10208 1 1 29 ASP H H 5.758 -10.873 -7.188 1.00 . A A . 29 ASP H 1 1
12 10209 1 1 29 ASP HA H 5.687 -10.631 -4.352 1.00 . A A . 29 ASP HA 1 1
12 10210 1 1 29 ASP HB2 H 7.654 -10.520 -6.387 1.00 . A A . 29 ASP HB2 1 1
12 10211 1 1 29 ASP HB3 H 7.747 -9.000 -5.501 1.00 . A A . 29 ASP HB3 1 1
12 10212 1 1 29 ASP N N 5.250 -10.717 -6.365 1.00 . A A . 29 ASP N 1 1
12 10213 1 1 29 ASP O O 5.585 -7.784 -5.933 1.00 . A A . 29 ASP O 1 1
12 10214 1 1 29 ASP OD1 O 8.160 -11.972 -4.303 1.00 . A A . 29 ASP OD1 1 1
12 10215 1 1 29 ASP OD2 O 8.781 -10.021 -3.506 1.00 . A A . 29 ASP OD2 1 1
12 10216 1 1 30 PRO C C 5.192 -5.954 -3.684 1.00 . A A . 30 PRO C 1 1
12 10217 1 1 30 PRO CA C 4.110 -7.023 -3.704 1.00 . A A . 30 PRO CA 1 1
12 10218 1 1 30 PRO CB C 3.457 -7.148 -2.326 1.00 . A A . 30 PRO CB 1 1
12 10219 1 1 30 PRO CD C 4.357 -9.299 -2.873 1.00 . A A . 30 PRO CD 1 1
12 10220 1 1 30 PRO CG C 3.252 -8.611 -2.122 1.00 . A A . 30 PRO CG 1 1
12 10221 1 1 30 PRO HA H 3.360 -6.758 -4.436 1.00 . A A . 30 PRO HA 1 1
12 10222 1 1 30 PRO HB2 H 4.112 -6.728 -1.576 1.00 . A A . 30 PRO HB2 1 1
12 10223 1 1 30 PRO HB3 H 2.519 -6.618 -2.327 1.00 . A A . 30 PRO HB3 1 1
12 10224 1 1 30 PRO HD2 H 5.216 -9.442 -2.235 1.00 . A A . 30 PRO HD2 1 1
12 10225 1 1 30 PRO HD3 H 4.014 -10.243 -3.267 1.00 . A A . 30 PRO HD3 1 1
12 10226 1 1 30 PRO HG2 H 3.313 -8.847 -1.069 1.00 . A A . 30 PRO HG2 1 1
12 10227 1 1 30 PRO HG3 H 2.291 -8.905 -2.519 1.00 . A A . 30 PRO HG3 1 1
12 10228 1 1 30 PRO N N 4.662 -8.355 -3.962 1.00 . A A . 30 PRO N 1 1
12 10229 1 1 30 PRO O O 4.998 -4.851 -4.192 1.00 . A A . 30 PRO O 1 1
12 10230 1 1 31 LYS C C 7.718 -4.757 -4.425 1.00 . A A . 31 LYS C 1 1
12 10231 1 1 31 LYS CA C 7.466 -5.366 -3.050 1.00 . A A . 31 LYS CA 1 1
12 10232 1 1 31 LYS CB C 8.711 -6.094 -2.548 1.00 . A A . 31 LYS CB 1 1
12 10233 1 1 31 LYS CD C 9.499 -6.956 -0.325 1.00 . A A . 31 LYS CD 1 1
12 10234 1 1 31 LYS CE C 9.973 -6.587 1.070 1.00 . A A . 31 LYS CE 1 1
12 10235 1 1 31 LYS CG C 9.101 -5.726 -1.125 1.00 . A A . 31 LYS CG 1 1
12 10236 1 1 31 LYS H H 6.451 -7.191 -2.739 1.00 . A A . 31 LYS H 1 1
12 10237 1 1 31 LYS HA H 7.213 -4.578 -2.357 1.00 . A A . 31 LYS HA 1 1
12 10238 1 1 31 LYS HB2 H 8.529 -7.158 -2.582 1.00 . A A . 31 LYS HB2 1 1
12 10239 1 1 31 LYS HB3 H 9.535 -5.859 -3.199 1.00 . A A . 31 LYS HB3 1 1
12 10240 1 1 31 LYS HD2 H 8.644 -7.610 -0.242 1.00 . A A . 31 LYS HD2 1 1
12 10241 1 1 31 LYS HD3 H 10.297 -7.467 -0.843 1.00 . A A . 31 LYS HD3 1 1
12 10242 1 1 31 LYS HE2 H 11.040 -6.745 1.128 1.00 . A A . 31 LYS HE2 1 1
12 10243 1 1 31 LYS HE3 H 9.754 -5.545 1.248 1.00 . A A . 31 LYS HE3 1 1
12 10244 1 1 31 LYS HG2 H 9.937 -5.043 -1.154 1.00 . A A . 31 LYS HG2 1 1
12 10245 1 1 31 LYS HG3 H 8.260 -5.249 -0.640 1.00 . A A . 31 LYS HG3 1 1
12 10246 1 1 31 LYS HZ1 H 8.921 -6.794 2.863 1.00 . A A . 31 LYS HZ1 1 1
12 10247 1 1 31 LYS HZ2 H 9.987 -8.068 2.543 1.00 . A A . 31 LYS HZ2 1 1
12 10248 1 1 31 LYS HZ3 H 8.525 -7.955 1.698 1.00 . A A . 31 LYS HZ3 1 1
12 10249 1 1 31 LYS N N 6.344 -6.292 -3.109 1.00 . A A . 31 LYS N 1 1
12 10250 1 1 31 LYS NZ N 9.305 -7.408 2.117 1.00 . A A . 31 LYS NZ 1 1
12 10251 1 1 31 LYS O O 7.960 -3.556 -4.553 1.00 . A A . 31 LYS O 1 1
12 10252 1 1 32 ASP C C 6.580 -4.187 -7.155 1.00 . A A . 32 ASP C 1 1
12 10253 1 1 32 ASP CA C 7.733 -5.122 -6.826 1.00 . A A . 32 ASP CA 1 1
12 10254 1 1 32 ASP CB C 7.746 -6.303 -7.799 1.00 . A A . 32 ASP CB 1 1
12 10255 1 1 32 ASP CG C 8.894 -6.228 -8.787 1.00 . A A . 32 ASP CG 1 1
12 10256 1 1 32 ASP H H 7.365 -6.526 -5.290 1.00 . A A . 32 ASP H 1 1
12 10257 1 1 32 ASP HA H 8.663 -4.580 -6.909 1.00 . A A . 32 ASP HA 1 1
12 10258 1 1 32 ASP HB2 H 7.838 -7.222 -7.238 1.00 . A A . 32 ASP HB2 1 1
12 10259 1 1 32 ASP HB3 H 6.820 -6.316 -8.353 1.00 . A A . 32 ASP HB3 1 1
12 10260 1 1 32 ASP N N 7.598 -5.589 -5.456 1.00 . A A . 32 ASP N 1 1
12 10261 1 1 32 ASP O O 6.764 -3.147 -7.786 1.00 . A A . 32 ASP O 1 1
12 10262 1 1 32 ASP OD1 O 9.030 -5.185 -9.461 1.00 . A A . 32 ASP OD1 1 1
12 10263 1 1 32 ASP OD2 O 9.657 -7.212 -8.888 1.00 . A A . 32 ASP OD2 1 1
12 10264 1 1 33 VAL C C 4.445 -2.341 -6.285 1.00 . A A . 33 VAL C 1 1
12 10265 1 1 33 VAL CA C 4.213 -3.721 -6.878 1.00 . A A . 33 VAL CA 1 1
12 10266 1 1 33 VAL CB C 2.956 -4.337 -6.239 1.00 . A A . 33 VAL CB 1 1
12 10267 1 1 33 VAL CG1 C 1.745 -3.446 -6.484 1.00 . A A . 33 VAL CG1 1 1
12 10268 1 1 33 VAL CG2 C 2.717 -5.742 -6.774 1.00 . A A . 33 VAL CG2 1 1
12 10269 1 1 33 VAL H H 5.312 -5.379 -6.165 1.00 . A A . 33 VAL H 1 1
12 10270 1 1 33 VAL HA H 4.044 -3.624 -7.941 1.00 . A A . 33 VAL HA 1 1
12 10271 1 1 33 VAL HB H 3.112 -4.403 -5.174 1.00 . A A . 33 VAL HB 1 1
12 10272 1 1 33 VAL HG11 H 1.174 -3.355 -5.571 1.00 . A A . 33 VAL HG11 1 1
12 10273 1 1 33 VAL HG12 H 1.126 -3.883 -7.253 1.00 . A A . 33 VAL HG12 1 1
12 10274 1 1 33 VAL HG13 H 2.074 -2.467 -6.800 1.00 . A A . 33 VAL HG13 1 1
12 10275 1 1 33 VAL HG21 H 3.463 -6.412 -6.372 1.00 . A A . 33 VAL HG21 1 1
12 10276 1 1 33 VAL HG22 H 2.785 -5.733 -7.852 1.00 . A A . 33 VAL HG22 1 1
12 10277 1 1 33 VAL HG23 H 1.734 -6.079 -6.479 1.00 . A A . 33 VAL HG23 1 1
12 10278 1 1 33 VAL N N 5.390 -4.550 -6.681 1.00 . A A . 33 VAL N 1 1
12 10279 1 1 33 VAL O O 4.146 -1.333 -6.913 1.00 . A A . 33 VAL O 1 1
12 10280 1 1 34 LEU C C 6.046 -0.102 -5.367 1.00 . A A . 34 LEU C 1 1
12 10281 1 1 34 LEU CA C 5.316 -1.038 -4.416 1.00 . A A . 34 LEU CA 1 1
12 10282 1 1 34 LEU CB C 6.162 -1.275 -3.165 1.00 . A A . 34 LEU CB 1 1
12 10283 1 1 34 LEU CD1 C 4.755 -0.447 -1.263 1.00 . A A . 34 LEU CD1 1 1
12 10284 1 1 34 LEU CD2 C 4.308 -2.700 -2.241 1.00 . A A . 34 LEU CD2 1 1
12 10285 1 1 34 LEU CG C 5.379 -1.674 -1.910 1.00 . A A . 34 LEU CG 1 1
12 10286 1 1 34 LEU H H 5.247 -3.144 -4.634 1.00 . A A . 34 LEU H 1 1
12 10287 1 1 34 LEU HA H 4.384 -0.580 -4.129 1.00 . A A . 34 LEU HA 1 1
12 10288 1 1 34 LEU HB2 H 6.880 -2.050 -3.385 1.00 . A A . 34 LEU HB2 1 1
12 10289 1 1 34 LEU HB3 H 6.699 -0.366 -2.948 1.00 . A A . 34 LEU HB3 1 1
12 10290 1 1 34 LEU HD11 H 5.318 0.431 -1.541 1.00 . A A . 34 LEU HD11 1 1
12 10291 1 1 34 LEU HD12 H 4.772 -0.560 -0.189 1.00 . A A . 34 LEU HD12 1 1
12 10292 1 1 34 LEU HD13 H 3.735 -0.343 -1.598 1.00 . A A . 34 LEU HD13 1 1
12 10293 1 1 34 LEU HD21 H 3.794 -2.407 -3.143 1.00 . A A . 34 LEU HD21 1 1
12 10294 1 1 34 LEU HD22 H 3.601 -2.756 -1.427 1.00 . A A . 34 LEU HD22 1 1
12 10295 1 1 34 LEU HD23 H 4.768 -3.667 -2.384 1.00 . A A . 34 LEU HD23 1 1
12 10296 1 1 34 LEU HG H 6.058 -2.119 -1.197 1.00 . A A . 34 LEU HG 1 1
12 10297 1 1 34 LEU N N 5.014 -2.303 -5.080 1.00 . A A . 34 LEU N 1 1
12 10298 1 1 34 LEU O O 5.724 1.083 -5.460 1.00 . A A . 34 LEU O 1 1
12 10299 1 1 35 ASP C C 6.789 0.714 -8.104 1.00 . A A . 35 ASP C 1 1
12 10300 1 1 35 ASP CA C 7.748 0.128 -7.074 1.00 . A A . 35 ASP CA 1 1
12 10301 1 1 35 ASP CB C 8.798 -0.742 -7.767 1.00 . A A . 35 ASP CB 1 1
12 10302 1 1 35 ASP CG C 10.008 0.055 -8.210 1.00 . A A . 35 ASP CG 1 1
12 10303 1 1 35 ASP H H 7.206 -1.607 -5.992 1.00 . A A . 35 ASP H 1 1
12 10304 1 1 35 ASP HA H 8.240 0.933 -6.551 1.00 . A A . 35 ASP HA 1 1
12 10305 1 1 35 ASP HB2 H 9.127 -1.511 -7.084 1.00 . A A . 35 ASP HB2 1 1
12 10306 1 1 35 ASP HB3 H 8.356 -1.205 -8.637 1.00 . A A . 35 ASP HB3 1 1
12 10307 1 1 35 ASP N N 7.008 -0.651 -6.097 1.00 . A A . 35 ASP N 1 1
12 10308 1 1 35 ASP O O 6.992 1.820 -8.605 1.00 . A A . 35 ASP O 1 1
12 10309 1 1 35 ASP OD1 O 9.892 0.815 -9.195 1.00 . A A . 35 ASP OD1 1 1
12 10310 1 1 35 ASP OD2 O 11.074 -0.079 -7.572 1.00 . A A . 35 ASP OD2 1 1
12 10311 1 1 36 ASP C C 3.690 1.316 -8.660 1.00 . A A . 36 ASP C 1 1
12 10312 1 1 36 ASP CA C 4.709 0.407 -9.344 1.00 . A A . 36 ASP CA 1 1
12 10313 1 1 36 ASP CB C 4.002 -0.801 -9.960 1.00 . A A . 36 ASP CB 1 1
12 10314 1 1 36 ASP CG C 4.431 -1.059 -11.390 1.00 . A A . 36 ASP CG 1 1
12 10315 1 1 36 ASP H H 5.619 -0.902 -7.952 1.00 . A A . 36 ASP H 1 1
12 10316 1 1 36 ASP HA H 5.204 0.964 -10.126 1.00 . A A . 36 ASP HA 1 1
12 10317 1 1 36 ASP HB2 H 4.227 -1.679 -9.373 1.00 . A A . 36 ASP HB2 1 1
12 10318 1 1 36 ASP HB3 H 2.935 -0.631 -9.949 1.00 . A A . 36 ASP HB3 1 1
12 10319 1 1 36 ASP N N 5.726 -0.033 -8.394 1.00 . A A . 36 ASP N 1 1
12 10320 1 1 36 ASP O O 3.305 2.353 -9.200 1.00 . A A . 36 ASP O 1 1
12 10321 1 1 36 ASP OD1 O 5.632 -1.323 -11.612 1.00 . A A . 36 ASP OD1 1 1
12 10322 1 1 36 ASP OD2 O 3.567 -0.998 -12.290 1.00 . A A . 36 ASP OD2 1 1
12 10323 1 1 37 LEU C C 2.685 3.180 -6.687 1.00 . A A . 37 LEU C 1 1
12 10324 1 1 37 LEU CA C 2.313 1.702 -6.671 1.00 . A A . 37 LEU CA 1 1
12 10325 1 1 37 LEU CB C 2.285 1.197 -5.227 1.00 . A A . 37 LEU CB 1 1
12 10326 1 1 37 LEU CD1 C 2.015 -0.990 -4.022 1.00 . A A . 37 LEU CD1 1 1
12 10327 1 1 37 LEU CD2 C 0.031 0.481 -4.384 1.00 . A A . 37 LEU CD2 1 1
12 10328 1 1 37 LEU CG C 1.356 0.007 -4.963 1.00 . A A . 37 LEU CG 1 1
12 10329 1 1 37 LEU H H 3.625 0.092 -7.079 1.00 . A A . 37 LEU H 1 1
12 10330 1 1 37 LEU HA H 1.336 1.577 -7.112 1.00 . A A . 37 LEU HA 1 1
12 10331 1 1 37 LEU HB2 H 3.291 0.915 -4.954 1.00 . A A . 37 LEU HB2 1 1
12 10332 1 1 37 LEU HB3 H 1.975 2.011 -4.591 1.00 . A A . 37 LEU HB3 1 1
12 10333 1 1 37 LEU HD11 H 2.645 -1.660 -4.589 1.00 . A A . 37 LEU HD11 1 1
12 10334 1 1 37 LEU HD12 H 1.255 -1.560 -3.508 1.00 . A A . 37 LEU HD12 1 1
12 10335 1 1 37 LEU HD13 H 2.618 -0.459 -3.298 1.00 . A A . 37 LEU HD13 1 1
12 10336 1 1 37 LEU HD21 H -0.052 0.153 -3.358 1.00 . A A . 37 LEU HD21 1 1
12 10337 1 1 37 LEU HD22 H -0.782 0.068 -4.961 1.00 . A A . 37 LEU HD22 1 1
12 10338 1 1 37 LEU HD23 H -0.012 1.560 -4.421 1.00 . A A . 37 LEU HD23 1 1
12 10339 1 1 37 LEU HG H 1.152 -0.498 -5.895 1.00 . A A . 37 LEU HG 1 1
12 10340 1 1 37 LEU N N 3.270 0.924 -7.456 1.00 . A A . 37 LEU N 1 1
12 10341 1 1 37 LEU O O 1.826 4.051 -6.813 1.00 . A A . 37 LEU O 1 1
12 10342 1 1 38 GLY C C 4.458 5.465 -5.229 1.00 . A A . 38 GLY C 1 1
12 10343 1 1 38 GLY CA C 4.464 4.810 -6.595 1.00 . A A . 38 GLY CA 1 1
12 10344 1 1 38 GLY H H 4.613 2.707 -6.482 1.00 . A A . 38 GLY H 1 1
12 10345 1 1 38 GLY HA2 H 5.473 4.803 -6.970 1.00 . A A . 38 GLY HA2 1 1
12 10346 1 1 38 GLY HA3 H 3.845 5.389 -7.263 1.00 . A A . 38 GLY HA3 1 1
12 10347 1 1 38 GLY N N 3.978 3.447 -6.569 1.00 . A A . 38 GLY N 1 1
12 10348 1 1 38 GLY O O 3.994 6.595 -5.077 1.00 . A A . 38 GLY O 1 1
12 10349 1 1 39 LEU C C 6.479 5.215 -2.335 1.00 . A A . 39 LEU C 1 1
12 10350 1 1 39 LEU CA C 5.054 5.292 -2.879 1.00 . A A . 39 LEU CA 1 1
12 10351 1 1 39 LEU CB C 4.102 4.531 -1.947 1.00 . A A . 39 LEU CB 1 1
12 10352 1 1 39 LEU CD1 C 3.799 2.255 -2.936 1.00 . A A . 39 LEU CD1 1 1
12 10353 1 1 39 LEU CD2 C 1.922 3.342 -1.719 1.00 . A A . 39 LEU CD2 1 1
12 10354 1 1 39 LEU CG C 3.122 3.573 -2.617 1.00 . A A . 39 LEU CG 1 1
12 10355 1 1 39 LEU H H 5.346 3.868 -4.416 1.00 . A A . 39 LEU H 1 1
12 10356 1 1 39 LEU HA H 4.753 6.329 -2.916 1.00 . A A . 39 LEU HA 1 1
12 10357 1 1 39 LEU HB2 H 4.698 3.959 -1.252 1.00 . A A . 39 LEU HB2 1 1
12 10358 1 1 39 LEU HB3 H 3.526 5.254 -1.388 1.00 . A A . 39 LEU HB3 1 1
12 10359 1 1 39 LEU HD11 H 4.600 2.088 -2.235 1.00 . A A . 39 LEU HD11 1 1
12 10360 1 1 39 LEU HD12 H 4.197 2.287 -3.938 1.00 . A A . 39 LEU HD12 1 1
12 10361 1 1 39 LEU HD13 H 3.078 1.453 -2.856 1.00 . A A . 39 LEU HD13 1 1
12 10362 1 1 39 LEU HD21 H 1.021 3.525 -2.279 1.00 . A A . 39 LEU HD21 1 1
12 10363 1 1 39 LEU HD22 H 1.968 4.015 -0.875 1.00 . A A . 39 LEU HD22 1 1
12 10364 1 1 39 LEU HD23 H 1.928 2.322 -1.366 1.00 . A A . 39 LEU HD23 1 1
12 10365 1 1 39 LEU HG H 2.774 4.008 -3.540 1.00 . A A . 39 LEU HG 1 1
12 10366 1 1 39 LEU N N 4.991 4.763 -4.236 1.00 . A A . 39 LEU N 1 1
12 10367 1 1 39 LEU O O 7.023 4.128 -2.145 1.00 . A A . 39 LEU O 1 1
12 10368 1 1 40 LYS C C 8.488 5.899 -0.131 1.00 . A A . 40 LYS C 1 1
12 10369 1 1 40 LYS CA C 8.437 6.438 -1.557 1.00 . A A . 40 LYS CA 1 1
12 10370 1 1 40 LYS CB C 8.951 7.879 -1.589 1.00 . A A . 40 LYS CB 1 1
12 10371 1 1 40 LYS CD C 9.877 7.885 -3.926 1.00 . A A . 40 LYS CD 1 1
12 10372 1 1 40 LYS CE C 10.960 8.493 -4.802 1.00 . A A . 40 LYS CE 1 1
12 10373 1 1 40 LYS CG C 10.191 8.063 -2.449 1.00 . A A . 40 LYS CG 1 1
12 10374 1 1 40 LYS H H 6.592 7.210 -2.254 1.00 . A A . 40 LYS H 1 1
12 10375 1 1 40 LYS HA H 9.065 5.824 -2.185 1.00 . A A . 40 LYS HA 1 1
12 10376 1 1 40 LYS HB2 H 8.173 8.519 -1.976 1.00 . A A . 40 LYS HB2 1 1
12 10377 1 1 40 LYS HB3 H 9.190 8.187 -0.581 1.00 . A A . 40 LYS HB3 1 1
12 10378 1 1 40 LYS HD2 H 9.801 6.830 -4.143 1.00 . A A . 40 LYS HD2 1 1
12 10379 1 1 40 LYS HD3 H 8.937 8.368 -4.145 1.00 . A A . 40 LYS HD3 1 1
12 10380 1 1 40 LYS HE2 H 10.828 9.563 -4.825 1.00 . A A . 40 LYS HE2 1 1
12 10381 1 1 40 LYS HE3 H 11.924 8.259 -4.375 1.00 . A A . 40 LYS HE3 1 1
12 10382 1 1 40 LYS HG2 H 10.582 9.058 -2.291 1.00 . A A . 40 LYS HG2 1 1
12 10383 1 1 40 LYS HG3 H 10.931 7.333 -2.158 1.00 . A A . 40 LYS HG3 1 1
12 10384 1 1 40 LYS HZ1 H 9.921 7.895 -6.514 1.00 . A A . 40 LYS HZ1 1 1
12 10385 1 1 40 LYS HZ2 H 11.345 7.025 -6.239 1.00 . A A . 40 LYS HZ2 1 1
12 10386 1 1 40 LYS HZ3 H 11.421 8.605 -6.836 1.00 . A A . 40 LYS HZ3 1 1
12 10387 1 1 40 LYS N N 7.077 6.376 -2.085 1.00 . A A . 40 LYS N 1 1
12 10388 1 1 40 LYS NZ N 10.908 7.968 -6.195 1.00 . A A . 40 LYS NZ 1 1
12 10389 1 1 40 LYS O O 7.510 5.342 0.364 1.00 . A A . 40 LYS O 1 1
12 10390 1 1 41 ARG C C 9.314 4.166 2.063 1.00 . A A . 41 ARG C 1 1
12 10391 1 1 41 ARG CA C 9.811 5.598 1.899 1.00 . A A . 41 ARG CA 1 1
12 10392 1 1 41 ARG CB C 9.058 6.508 2.875 1.00 . A A . 41 ARG CB 1 1
12 10393 1 1 41 ARG CD C 11.020 8.076 2.943 1.00 . A A . 41 ARG CD 1 1
12 10394 1 1 41 ARG CG C 9.509 7.959 2.826 1.00 . A A . 41 ARG CG 1 1
12 10395 1 1 41 ARG CZ C 12.675 9.546 4.014 1.00 . A A . 41 ARG CZ 1 1
12 10396 1 1 41 ARG H H 10.379 6.519 0.077 1.00 . A A . 41 ARG H 1 1
12 10397 1 1 41 ARG HA H 10.866 5.628 2.127 1.00 . A A . 41 ARG HA 1 1
12 10398 1 1 41 ARG HB2 H 8.004 6.472 2.642 1.00 . A A . 41 ARG HB2 1 1
12 10399 1 1 41 ARG HB3 H 9.206 6.142 3.882 1.00 . A A . 41 ARG HB3 1 1
12 10400 1 1 41 ARG HD2 H 11.413 7.141 3.313 1.00 . A A . 41 ARG HD2 1 1
12 10401 1 1 41 ARG HD3 H 11.429 8.275 1.964 1.00 . A A . 41 ARG HD3 1 1
12 10402 1 1 41 ARG HE H 10.711 9.595 4.362 1.00 . A A . 41 ARG HE 1 1
12 10403 1 1 41 ARG HG2 H 9.196 8.392 1.888 1.00 . A A . 41 ARG HG2 1 1
12 10404 1 1 41 ARG HG3 H 9.052 8.495 3.644 1.00 . A A . 41 ARG HG3 1 1
12 10405 1 1 41 ARG HH11 H 13.442 8.219 2.697 1.00 . A A . 41 ARG HH11 1 1
12 10406 1 1 41 ARG HH12 H 14.597 9.260 3.460 1.00 . A A . 41 ARG HH12 1 1
12 10407 1 1 41 ARG HH21 H 12.222 10.974 5.373 1.00 . A A . 41 ARG HH21 1 1
12 10408 1 1 41 ARG HH22 H 13.904 10.828 4.982 1.00 . A A . 41 ARG HH22 1 1
12 10409 1 1 41 ARG N N 9.635 6.065 0.525 1.00 . A A . 41 ARG N 1 1
12 10410 1 1 41 ARG NE N 11.418 9.149 3.850 1.00 . A A . 41 ARG NE 1 1
12 10411 1 1 41 ARG NH1 N 13.651 8.960 3.335 1.00 . A A . 41 ARG NH1 1 1
12 10412 1 1 41 ARG NH2 N 12.956 10.530 4.859 1.00 . A A . 41 ARG NH2 1 1
12 10413 1 1 41 ARG O O 8.915 3.518 1.095 1.00 . A A . 41 ARG O 1 1
12 10414 1 1 42 TYR C C 8.088 2.333 4.936 1.00 . A A . 42 TYR C 1 1
12 10415 1 1 42 TYR CA C 8.833 2.353 3.607 1.00 . A A . 42 TYR CA 1 1
12 10416 1 1 42 TYR CB C 9.985 1.346 3.639 1.00 . A A . 42 TYR CB 1 1
12 10417 1 1 42 TYR CD1 C 8.914 -0.929 3.889 1.00 . A A . 42 TYR CD1 1 1
12 10418 1 1 42 TYR CD2 C 9.935 -0.385 1.804 1.00 . A A . 42 TYR CD2 1 1
12 10419 1 1 42 TYR CE1 C 8.564 -2.172 3.398 1.00 . A A . 42 TYR CE1 1 1
12 10420 1 1 42 TYR CE2 C 9.588 -1.627 1.305 1.00 . A A . 42 TYR CE2 1 1
12 10421 1 1 42 TYR CG C 9.607 -0.016 3.102 1.00 . A A . 42 TYR CG 1 1
12 10422 1 1 42 TYR CZ C 8.902 -2.517 2.106 1.00 . A A . 42 TYR CZ 1 1
12 10423 1 1 42 TYR H H 9.642 4.258 4.031 1.00 . A A . 42 TYR H 1 1
12 10424 1 1 42 TYR HA H 8.143 2.072 2.825 1.00 . A A . 42 TYR HA 1 1
12 10425 1 1 42 TYR HB2 H 10.802 1.725 3.043 1.00 . A A . 42 TYR HB2 1 1
12 10426 1 1 42 TYR HB3 H 10.317 1.222 4.660 1.00 . A A . 42 TYR HB3 1 1
12 10427 1 1 42 TYR HD1 H 8.647 -0.658 4.901 1.00 . A A . 42 TYR HD1 1 1
12 10428 1 1 42 TYR HD2 H 10.472 0.313 1.179 1.00 . A A . 42 TYR HD2 1 1
12 10429 1 1 42 TYR HE1 H 8.027 -2.869 4.025 1.00 . A A . 42 TYR HE1 1 1
12 10430 1 1 42 TYR HE2 H 9.855 -1.895 0.294 1.00 . A A . 42 TYR HE2 1 1
12 10431 1 1 42 TYR HH H 8.898 -3.867 0.728 1.00 . A A . 42 TYR HH 1 1
12 10432 1 1 42 TYR N N 9.324 3.687 3.301 1.00 . A A . 42 TYR N 1 1
12 10433 1 1 42 TYR O O 7.828 1.268 5.493 1.00 . A A . 42 TYR O 1 1
12 10434 1 1 42 TYR OH O 8.552 -3.758 1.618 1.00 . A A . 42 TYR OH 1 1
12 10435 1 1 43 CYS C C 5.553 3.144 6.444 1.00 . A A . 43 CYS C 1 1
12 10436 1 1 43 CYS CA C 6.987 3.599 6.684 1.00 . A A . 43 CYS CA 1 1
12 10437 1 1 43 CYS CB C 7.032 5.023 7.239 1.00 . A A . 43 CYS CB 1 1
12 10438 1 1 43 CYS H H 7.944 4.333 4.953 1.00 . A A . 43 CYS H 1 1
12 10439 1 1 43 CYS HA H 7.449 2.930 7.395 1.00 . A A . 43 CYS HA 1 1
12 10440 1 1 43 CYS HB2 H 6.653 5.021 8.250 1.00 . A A . 43 CYS HB2 1 1
12 10441 1 1 43 CYS HB3 H 8.059 5.361 7.246 1.00 . A A . 43 CYS HB3 1 1
12 10442 1 1 43 CYS N N 7.737 3.512 5.443 1.00 . A A . 43 CYS N 1 1
12 10443 1 1 43 CYS O O 4.922 2.551 7.320 1.00 . A A . 43 CYS O 1 1
12 10444 1 1 43 CYS SG S 6.074 6.229 6.297 1.00 . A A . 43 CYS SG 1 1
12 10445 1 1 44 CYS C C 3.819 1.499 4.279 1.00 . A A . 44 CYS C 1 1
12 10446 1 1 44 CYS CA C 3.739 2.914 4.832 1.00 . A A . 44 CYS CA 1 1
12 10447 1 1 44 CYS CB C 3.129 3.824 3.763 1.00 . A A . 44 CYS CB 1 1
12 10448 1 1 44 CYS H H 5.635 3.819 4.560 1.00 . A A . 44 CYS H 1 1
12 10449 1 1 44 CYS HA H 3.104 2.915 5.705 1.00 . A A . 44 CYS HA 1 1
12 10450 1 1 44 CYS HB2 H 3.456 3.482 2.791 1.00 . A A . 44 CYS HB2 1 1
12 10451 1 1 44 CYS HB3 H 2.054 3.754 3.812 1.00 . A A . 44 CYS HB3 1 1
12 10452 1 1 44 CYS N N 5.065 3.376 5.227 1.00 . A A . 44 CYS N 1 1
12 10453 1 1 44 CYS O O 3.062 0.617 4.681 1.00 . A A . 44 CYS O 1 1
12 10454 1 1 44 CYS SG S 3.563 5.570 3.920 1.00 . A A . 44 CYS SG 1 1
12 10455 1 1 45 ARG C C 4.864 -1.142 3.681 1.00 . A A . 45 ARG C 1 1
12 10456 1 1 45 ARG CA C 4.893 0.002 2.676 1.00 . A A . 45 ARG CA 1 1
12 10457 1 1 45 ARG CB C 6.196 -0.067 1.876 1.00 . A A . 45 ARG CB 1 1
12 10458 1 1 45 ARG CD C 5.310 2.054 0.650 1.00 . A A . 45 ARG CD 1 1
12 10459 1 1 45 ARG CG C 6.446 1.042 0.839 1.00 . A A . 45 ARG CG 1 1
12 10460 1 1 45 ARG CZ C 4.883 4.440 1.125 1.00 . A A . 45 ARG CZ 1 1
12 10461 1 1 45 ARG H H 5.306 2.045 3.056 1.00 . A A . 45 ARG H 1 1
12 10462 1 1 45 ARG HA H 4.065 -0.113 1.995 1.00 . A A . 45 ARG HA 1 1
12 10463 1 1 45 ARG HB2 H 7.015 -0.056 2.574 1.00 . A A . 45 ARG HB2 1 1
12 10464 1 1 45 ARG HB3 H 6.213 -1.010 1.350 1.00 . A A . 45 ARG HB3 1 1
12 10465 1 1 45 ARG HD2 H 5.086 2.116 -0.401 1.00 . A A . 45 ARG HD2 1 1
12 10466 1 1 45 ARG HD3 H 4.432 1.733 1.175 1.00 . A A . 45 ARG HD3 1 1
12 10467 1 1 45 ARG HE H 6.624 3.510 1.412 1.00 . A A . 45 ARG HE 1 1
12 10468 1 1 45 ARG HG2 H 7.328 1.584 1.137 1.00 . A A . 45 ARG HG2 1 1
12 10469 1 1 45 ARG HG3 H 6.631 0.570 -0.113 1.00 . A A . 45 ARG HG3 1 1
12 10470 1 1 45 ARG HH11 H 3.290 3.425 0.407 1.00 . A A . 45 ARG HH11 1 1
12 10471 1 1 45 ARG HH12 H 3.011 5.101 0.748 1.00 . A A . 45 ARG HH12 1 1
12 10472 1 1 45 ARG HH21 H 6.264 5.715 1.866 1.00 . A A . 45 ARG HH21 1 1
12 10473 1 1 45 ARG HH22 H 4.700 6.401 1.577 1.00 . A A . 45 ARG HH22 1 1
12 10474 1 1 45 ARG N N 4.744 1.295 3.340 1.00 . A A . 45 ARG N 1 1
12 10475 1 1 45 ARG NE N 5.697 3.387 1.118 1.00 . A A . 45 ARG NE 1 1
12 10476 1 1 45 ARG NH1 N 3.624 4.310 0.732 1.00 . A A . 45 ARG NH1 1 1
12 10477 1 1 45 ARG NH2 N 5.318 5.614 1.558 1.00 . A A . 45 ARG NH2 1 1
12 10478 1 1 45 ARG O O 4.039 -2.044 3.579 1.00 . A A . 45 ARG O 1 1
12 10479 1 1 46 ARG C C 4.462 -2.502 6.196 1.00 . A A . 46 ARG C 1 1
12 10480 1 1 46 ARG CA C 5.851 -2.145 5.675 1.00 . A A . 46 ARG CA 1 1
12 10481 1 1 46 ARG CB C 6.742 -1.683 6.828 1.00 . A A . 46 ARG CB 1 1
12 10482 1 1 46 ARG CD C 5.956 -0.520 8.909 1.00 . A A . 46 ARG CD 1 1
12 10483 1 1 46 ARG CG C 6.310 -0.361 7.440 1.00 . A A . 46 ARG CG 1 1
12 10484 1 1 46 ARG CZ C 4.793 0.732 10.677 1.00 . A A . 46 ARG CZ 1 1
12 10485 1 1 46 ARG H H 6.412 -0.360 4.682 1.00 . A A . 46 ARG H 1 1
12 10486 1 1 46 ARG HA H 6.289 -3.022 5.222 1.00 . A A . 46 ARG HA 1 1
12 10487 1 1 46 ARG HB2 H 6.728 -2.436 7.603 1.00 . A A . 46 ARG HB2 1 1
12 10488 1 1 46 ARG HB3 H 7.751 -1.571 6.463 1.00 . A A . 46 ARG HB3 1 1
12 10489 1 1 46 ARG HD2 H 5.318 -1.383 9.021 1.00 . A A . 46 ARG HD2 1 1
12 10490 1 1 46 ARG HD3 H 6.867 -0.671 9.469 1.00 . A A . 46 ARG HD3 1 1
12 10491 1 1 46 ARG HE H 5.149 1.419 8.838 1.00 . A A . 46 ARG HE 1 1
12 10492 1 1 46 ARG HG2 H 7.119 0.348 7.348 1.00 . A A . 46 ARG HG2 1 1
12 10493 1 1 46 ARG HG3 H 5.445 0.004 6.907 1.00 . A A . 46 ARG HG3 1 1
12 10494 1 1 46 ARG HH11 H 5.401 -1.121 11.204 1.00 . A A . 46 ARG HH11 1 1
12 10495 1 1 46 ARG HH12 H 4.581 -0.230 12.441 1.00 . A A . 46 ARG HH12 1 1
12 10496 1 1 46 ARG HH21 H 4.066 2.605 10.459 1.00 . A A . 46 ARG HH21 1 1
12 10497 1 1 46 ARG HH22 H 3.822 1.890 12.018 1.00 . A A . 46 ARG HH22 1 1
12 10498 1 1 46 ARG N N 5.775 -1.104 4.652 1.00 . A A . 46 ARG N 1 1
12 10499 1 1 46 ARG NE N 5.265 0.653 9.437 1.00 . A A . 46 ARG NE 1 1
12 10500 1 1 46 ARG NH1 N 4.936 -0.290 11.509 1.00 . A A . 46 ARG NH1 1 1
12 10501 1 1 46 ARG NH2 N 4.176 1.832 11.085 1.00 . A A . 46 ARG NH2 1 1
12 10502 1 1 46 ARG O O 4.189 -3.654 6.534 1.00 . A A . 46 ARG O 1 1
12 10503 1 1 47 MET C C 1.337 -2.136 5.506 1.00 . A A . 47 MET C 1 1
12 10504 1 1 47 MET CA C 2.213 -1.713 6.680 1.00 . A A . 47 MET CA 1 1
12 10505 1 1 47 MET CB C 1.658 -0.436 7.309 1.00 . A A . 47 MET CB 1 1
12 10506 1 1 47 MET CE C 0.617 2.115 8.382 1.00 . A A . 47 MET CE 1 1
12 10507 1 1 47 MET CG C 2.404 0.003 8.559 1.00 . A A . 47 MET CG 1 1
12 10508 1 1 47 MET H H 3.859 -0.614 5.942 1.00 . A A . 47 MET H 1 1
12 10509 1 1 47 MET HA H 2.217 -2.500 7.419 1.00 . A A . 47 MET HA 1 1
12 10510 1 1 47 MET HB2 H 1.716 0.362 6.584 1.00 . A A . 47 MET HB2 1 1
12 10511 1 1 47 MET HB3 H 0.624 -0.597 7.571 1.00 . A A . 47 MET HB3 1 1
12 10512 1 1 47 MET HE1 H 0.649 3.147 8.697 1.00 . A A . 47 MET HE1 1 1
12 10513 1 1 47 MET HE2 H -0.411 1.804 8.273 1.00 . A A . 47 MET HE2 1 1
12 10514 1 1 47 MET HE3 H 1.127 2.012 7.437 1.00 . A A . 47 MET HE3 1 1
12 10515 1 1 47 MET HG2 H 2.674 -0.876 9.126 1.00 . A A . 47 MET HG2 1 1
12 10516 1 1 47 MET HG3 H 3.300 0.526 8.261 1.00 . A A . 47 MET HG3 1 1
12 10517 1 1 47 MET N N 3.585 -1.506 6.239 1.00 . A A . 47 MET N 1 1
12 10518 1 1 47 MET O O 0.378 -2.890 5.672 1.00 . A A . 47 MET O 1 1
12 10519 1 1 47 MET SD S 1.424 1.091 9.611 1.00 . A A . 47 MET SD 1 1
12 10520 1 1 48 LEU C C 1.305 -3.331 2.563 1.00 . A A . 48 LEU C 1 1
12 10521 1 1 48 LEU CA C 0.928 -1.960 3.112 1.00 . A A . 48 LEU CA 1 1
12 10522 1 1 48 LEU CB C 1.171 -0.901 2.033 1.00 . A A . 48 LEU CB 1 1
12 10523 1 1 48 LEU CD1 C 1.722 1.504 1.604 1.00 . A A . 48 LEU CD1 1 1
12 10524 1 1 48 LEU CD2 C -0.553 0.870 2.424 1.00 . A A . 48 LEU CD2 1 1
12 10525 1 1 48 LEU CG C 0.929 0.539 2.473 1.00 . A A . 48 LEU CG 1 1
12 10526 1 1 48 LEU H H 2.452 -1.045 4.257 1.00 . A A . 48 LEU H 1 1
12 10527 1 1 48 LEU HA H -0.119 -1.962 3.371 1.00 . A A . 48 LEU HA 1 1
12 10528 1 1 48 LEU HB2 H 2.196 -0.987 1.701 1.00 . A A . 48 LEU HB2 1 1
12 10529 1 1 48 LEU HB3 H 0.522 -1.114 1.197 1.00 . A A . 48 LEU HB3 1 1
12 10530 1 1 48 LEU HD11 H 1.127 1.791 0.750 1.00 . A A . 48 LEU HD11 1 1
12 10531 1 1 48 LEU HD12 H 2.627 1.021 1.265 1.00 . A A . 48 LEU HD12 1 1
12 10532 1 1 48 LEU HD13 H 1.974 2.381 2.178 1.00 . A A . 48 LEU HD13 1 1
12 10533 1 1 48 LEU HD21 H -0.978 0.483 1.510 1.00 . A A . 48 LEU HD21 1 1
12 10534 1 1 48 LEU HD22 H -0.684 1.942 2.455 1.00 . A A . 48 LEU HD22 1 1
12 10535 1 1 48 LEU HD23 H -1.050 0.422 3.271 1.00 . A A . 48 LEU HD23 1 1
12 10536 1 1 48 LEU HG H 1.263 0.654 3.490 1.00 . A A . 48 LEU HG 1 1
12 10537 1 1 48 LEU N N 1.679 -1.643 4.319 1.00 . A A . 48 LEU N 1 1
12 10538 1 1 48 LEU O O 0.480 -4.242 2.525 1.00 . A A . 48 LEU O 1 1
12 10539 1 1 49 ILE C C 2.529 -5.941 2.296 1.00 . A A . 49 ILE C 1 1
12 10540 1 1 49 ILE CA C 3.029 -4.722 1.523 1.00 . A A . 49 ILE CA 1 1
12 10541 1 1 49 ILE CB C 4.567 -4.788 1.448 1.00 . A A . 49 ILE CB 1 1
12 10542 1 1 49 ILE CD1 C 6.242 -5.246 3.303 1.00 . A A . 49 ILE CD1 1 1
12 10543 1 1 49 ILE CG1 C 5.199 -4.301 2.751 1.00 . A A . 49 ILE CG1 1 1
12 10544 1 1 49 ILE CG2 C 5.079 -3.974 0.272 1.00 . A A . 49 ILE CG2 1 1
12 10545 1 1 49 ILE H H 3.165 -2.692 2.157 1.00 . A A . 49 ILE H 1 1
12 10546 1 1 49 ILE HA H 2.646 -4.773 0.515 1.00 . A A . 49 ILE HA 1 1
12 10547 1 1 49 ILE HB H 4.847 -5.817 1.288 1.00 . A A . 49 ILE HB 1 1
12 10548 1 1 49 ILE HD11 H 6.885 -5.582 2.502 1.00 . A A . 49 ILE HD11 1 1
12 10549 1 1 49 ILE HD12 H 5.754 -6.097 3.754 1.00 . A A . 49 ILE HD12 1 1
12 10550 1 1 49 ILE HD13 H 6.833 -4.734 4.048 1.00 . A A . 49 ILE HD13 1 1
12 10551 1 1 49 ILE HG12 H 5.676 -3.347 2.576 1.00 . A A . 49 ILE HG12 1 1
12 10552 1 1 49 ILE HG13 H 4.427 -4.184 3.498 1.00 . A A . 49 ILE HG13 1 1
12 10553 1 1 49 ILE HG21 H 4.898 -4.515 -0.645 1.00 . A A . 49 ILE HG21 1 1
12 10554 1 1 49 ILE HG22 H 6.139 -3.805 0.386 1.00 . A A . 49 ILE HG22 1 1
12 10555 1 1 49 ILE HG23 H 4.564 -3.026 0.238 1.00 . A A . 49 ILE HG23 1 1
12 10556 1 1 49 ILE N N 2.556 -3.466 2.115 1.00 . A A . 49 ILE N 1 1
12 10557 1 1 49 ILE O O 2.293 -7.001 1.715 1.00 . A A . 49 ILE O 1 1
12 10558 1 1 50 SER C C 0.409 -7.057 4.398 1.00 . A A . 50 SER C 1 1
12 10559 1 1 50 SER CA C 1.925 -6.880 4.454 1.00 . A A . 50 SER CA 1 1
12 10560 1 1 50 SER CB C 2.364 -6.637 5.900 1.00 . A A . 50 SER CB 1 1
12 10561 1 1 50 SER H H 2.592 -4.921 4.010 1.00 . A A . 50 SER H 1 1
12 10562 1 1 50 SER HA H 2.392 -7.785 4.094 1.00 . A A . 50 SER HA 1 1
12 10563 1 1 50 SER HB2 H 2.619 -5.595 6.025 1.00 . A A . 50 SER HB2 1 1
12 10564 1 1 50 SER HB3 H 1.554 -6.892 6.566 1.00 . A A . 50 SER HB3 1 1
12 10565 1 1 50 SER HG H 3.259 -8.045 6.928 1.00 . A A . 50 SER HG 1 1
12 10566 1 1 50 SER N N 2.372 -5.783 3.603 1.00 . A A . 50 SER N 1 1
12 10567 1 1 50 SER O O -0.094 -7.971 3.744 1.00 . A A . 50 SER O 1 1
12 10568 1 1 50 SER OG O 3.493 -7.427 6.231 1.00 . A A . 50 SER OG 1 1
12 10569 1 1 51 HIS C C -2.444 -5.527 4.031 1.00 . A A . 51 HIS C 1 1
12 10570 1 1 51 HIS CA C -1.769 -6.286 5.173 1.00 . A A . 51 HIS CA 1 1
12 10571 1 1 51 HIS CB C -2.268 -5.753 6.517 1.00 . A A . 51 HIS CB 1 1
12 10572 1 1 51 HIS CD2 C -4.637 -5.016 7.228 1.00 . A A . 51 HIS CD2 1 1
12 10573 1 1 51 HIS CE1 C -5.680 -6.839 6.641 1.00 . A A . 51 HIS CE1 1 1
12 10574 1 1 51 HIS CG C -3.746 -5.896 6.708 1.00 . A A . 51 HIS CG 1 1
12 10575 1 1 51 HIS H H 0.145 -5.499 5.626 1.00 . A A . 51 HIS H 1 1
12 10576 1 1 51 HIS HA H -2.031 -7.330 5.093 1.00 . A A . 51 HIS HA 1 1
12 10577 1 1 51 HIS HB2 H -1.778 -6.292 7.314 1.00 . A A . 51 HIS HB2 1 1
12 10578 1 1 51 HIS HB3 H -2.023 -4.704 6.596 1.00 . A A . 51 HIS HB3 1 1
12 10579 1 1 51 HIS HD2 H -4.426 -4.026 7.606 1.00 . A A . 51 HIS HD2 1 1
12 10580 1 1 51 HIS HE1 H -6.468 -7.558 6.474 1.00 . A A . 51 HIS HE1 1 1
12 10581 1 1 51 HIS HE2 H -6.714 -5.245 7.485 1.00 . A A . 51 HIS HE2 1 1
12 10582 1 1 51 HIS N N -0.313 -6.193 5.107 1.00 . A A . 51 HIS N 1 1
12 10583 1 1 51 HIS ND1 N -4.409 -7.043 6.341 1.00 . A A . 51 HIS ND1 1 1
12 10584 1 1 51 HIS NE2 N -5.863 -5.625 7.180 1.00 . A A . 51 HIS NE2 1 1
12 10585 1 1 51 HIS O O -2.993 -6.134 3.111 1.00 . A A . 51 HIS O 1 1
12 10586 1 1 52 VAL C C -4.471 -3.886 2.742 1.00 . A A . 52 VAL C 1 1
12 10587 1 1 52 VAL CA C -3.094 -3.349 3.130 1.00 . A A . 52 VAL CA 1 1
12 10588 1 1 52 VAL CB C -2.224 -3.208 1.867 1.00 . A A . 52 VAL CB 1 1
12 10589 1 1 52 VAL CG1 C -2.139 -4.531 1.125 1.00 . A A . 52 VAL CG1 1 1
12 10590 1 1 52 VAL CG2 C -2.765 -2.105 0.970 1.00 . A A . 52 VAL CG2 1 1
12 10591 1 1 52 VAL H H -2.009 -3.779 4.890 1.00 . A A . 52 VAL H 1 1
12 10592 1 1 52 VAL HA H -3.214 -2.367 3.562 1.00 . A A . 52 VAL HA 1 1
12 10593 1 1 52 VAL HB H -1.229 -2.933 2.170 1.00 . A A . 52 VAL HB 1 1
12 10594 1 1 52 VAL HG11 H -1.571 -5.234 1.717 1.00 . A A . 52 VAL HG11 1 1
12 10595 1 1 52 VAL HG12 H -1.648 -4.381 0.174 1.00 . A A . 52 VAL HG12 1 1
12 10596 1 1 52 VAL HG13 H -3.133 -4.919 0.961 1.00 . A A . 52 VAL HG13 1 1
12 10597 1 1 52 VAL HG21 H -3.095 -1.276 1.581 1.00 . A A . 52 VAL HG21 1 1
12 10598 1 1 52 VAL HG22 H -3.595 -2.481 0.393 1.00 . A A . 52 VAL HG22 1 1
12 10599 1 1 52 VAL HG23 H -1.985 -1.770 0.303 1.00 . A A . 52 VAL HG23 1 1
12 10600 1 1 52 VAL N N -2.453 -4.200 4.130 1.00 . A A . 52 VAL N 1 1
12 10601 1 1 52 VAL O O -4.936 -3.682 1.621 1.00 . A A . 52 VAL O 1 1
12 10602 1 1 53 GLU C C -6.392 -6.177 2.316 1.00 . A A . 53 GLU C 1 1
12 10603 1 1 53 GLU CA C -6.439 -5.140 3.434 1.00 . A A . 53 GLU CA 1 1
12 10604 1 1 53 GLU CB C -7.433 -4.033 3.076 1.00 . A A . 53 GLU CB 1 1
12 10605 1 1 53 GLU CD C -9.826 -3.297 3.401 1.00 . A A . 53 GLU CD 1 1
12 10606 1 1 53 GLU CG C -8.606 -3.938 4.033 1.00 . A A . 53 GLU CG 1 1
12 10607 1 1 53 GLU H H -4.695 -4.705 4.551 1.00 . A A . 53 GLU H 1 1
12 10608 1 1 53 GLU HA H -6.764 -5.625 4.342 1.00 . A A . 53 GLU HA 1 1
12 10609 1 1 53 GLU HB2 H -6.915 -3.086 3.080 1.00 . A A . 53 GLU HB2 1 1
12 10610 1 1 53 GLU HB3 H -7.820 -4.218 2.085 1.00 . A A . 53 GLU HB3 1 1
12 10611 1 1 53 GLU HG2 H -8.869 -4.933 4.358 1.00 . A A . 53 GLU HG2 1 1
12 10612 1 1 53 GLU HG3 H -8.309 -3.348 4.886 1.00 . A A . 53 GLU HG3 1 1
12 10613 1 1 53 GLU N N -5.117 -4.574 3.676 1.00 . A A . 53 GLU N 1 1
12 10614 1 1 53 GLU O O -6.223 -5.836 1.145 1.00 . A A . 53 GLU O 1 1
12 10615 1 1 53 GLU OE1 O -10.293 -3.807 2.361 1.00 . A A . 53 GLU OE1 1 1
12 10616 1 1 53 GLU OE2 O -10.315 -2.286 3.947 1.00 . A A . 53 GLU OE2 1 1
12 10617 1 1 54 THR C C -7.328 -9.727 2.207 1.00 . A A . 54 THR C 1 1
12 10618 1 1 54 THR CA C -6.519 -8.533 1.714 1.00 . A A . 54 THR CA 1 1
12 10619 1 1 54 THR CB C -5.078 -8.991 1.420 1.00 . A A . 54 THR CB 1 1
12 10620 1 1 54 THR CG2 C -4.282 -7.881 0.748 1.00 . A A . 54 THR CG2 1 1
12 10621 1 1 54 THR H H -6.674 -7.654 3.633 1.00 . A A . 54 THR H 1 1
12 10622 1 1 54 THR HA H -6.953 -8.169 0.794 1.00 . A A . 54 THR HA 1 1
12 10623 1 1 54 THR HB H -5.115 -9.839 0.752 1.00 . A A . 54 THR HB 1 1
12 10624 1 1 54 THR HG1 H -3.479 -9.373 2.511 1.00 . A A . 54 THR HG1 1 1
12 10625 1 1 54 THR HG21 H -4.276 -7.008 1.384 1.00 . A A . 54 THR HG21 1 1
12 10626 1 1 54 THR HG22 H -4.739 -7.633 -0.198 1.00 . A A . 54 THR HG22 1 1
12 10627 1 1 54 THR HG23 H -3.269 -8.214 0.583 1.00 . A A . 54 THR HG23 1 1
12 10628 1 1 54 THR N N -6.544 -7.445 2.685 1.00 . A A . 54 THR N 1 1
12 10629 1 1 54 THR O O -7.144 -10.195 3.330 1.00 . A A . 54 THR O 1 1
12 10630 1 1 54 THR OG1 O -4.430 -9.381 2.637 1.00 . A A . 54 THR OG1 1 1
12 10631 1 1 55 TRP C C -8.803 -12.532 0.769 1.00 . A A . 55 TRP C 1 1
12 10632 1 1 55 TRP CA C -9.065 -11.359 1.707 1.00 . A A . 55 TRP CA 1 1
12 10633 1 1 55 TRP CB C -10.543 -10.969 1.652 1.00 . A A . 55 TRP CB 1 1
12 10634 1 1 55 TRP CD1 C -10.448 -10.155 4.080 1.00 . A A . 55 TRP CD1 1 1
12 10635 1 1 55 TRP CD2 C -12.488 -10.779 3.397 1.00 . A A . 55 TRP CD2 1 1
12 10636 1 1 55 TRP CE2 C -12.573 -10.356 4.737 1.00 . A A . 55 TRP CE2 1 1
12 10637 1 1 55 TRP CE3 C -13.649 -11.216 2.754 1.00 . A A . 55 TRP CE3 1 1
12 10638 1 1 55 TRP CG C -11.120 -10.641 2.995 1.00 . A A . 55 TRP CG 1 1
12 10639 1 1 55 TRP CH2 C -14.892 -10.794 4.791 1.00 . A A . 55 TRP CH2 1 1
12 10640 1 1 55 TRP CZ2 C -13.772 -10.360 5.445 1.00 . A A . 55 TRP CZ2 1 1
12 10641 1 1 55 TRP CZ3 C -14.839 -11.218 3.458 1.00 . A A . 55 TRP CZ3 1 1
12 10642 1 1 55 TRP H H -8.328 -9.803 0.475 1.00 . A A . 55 TRP H 1 1
12 10643 1 1 55 TRP HA H -8.816 -11.657 2.714 1.00 . A A . 55 TRP HA 1 1
12 10644 1 1 55 TRP HB2 H -10.656 -10.101 1.020 1.00 . A A . 55 TRP HB2 1 1
12 10645 1 1 55 TRP HB3 H -11.110 -11.788 1.237 1.00 . A A . 55 TRP HB3 1 1
12 10646 1 1 55 TRP HD1 H -9.390 -9.943 4.094 1.00 . A A . 55 TRP HD1 1 1
12 10647 1 1 55 TRP HE1 H -11.072 -9.643 6.019 1.00 . A A . 55 TRP HE1 1 1
12 10648 1 1 55 TRP HE3 H -13.628 -11.548 1.727 1.00 . A A . 55 TRP HE3 1 1
12 10649 1 1 55 TRP HH2 H -15.843 -10.812 5.301 1.00 . A A . 55 TRP HH2 1 1
12 10650 1 1 55 TRP HZ2 H -13.830 -10.035 6.474 1.00 . A A . 55 TRP HZ2 1 1
12 10651 1 1 55 TRP HZ3 H -15.746 -11.554 2.977 1.00 . A A . 55 TRP HZ3 1 1
12 10652 1 1 55 TRP N N -8.227 -10.218 1.358 1.00 . A A . 55 TRP N 1 1
12 10653 1 1 55 TRP NE1 N -11.315 -9.981 5.132 1.00 . A A . 55 TRP NE1 1 1
12 10654 1 1 55 TRP O O -8.478 -12.284 -0.412 1.00 . A A . 55 TRP O 1 1
12 10655 1 1 55 TRP OXT O -8.925 -13.690 1.222 1.00 . A A . 55 TRP OXT 1 1
12 10656 2 2 1 ZN ZN ZN 4.225 7.250 5.239 1.00 . B A . 56 ZN ZN 1 1
13 10657 1 1 1 MET C C -6.798 4.172 3.410 1.00 . A A . 1 MET C 1 1
13 10658 1 1 1 MET CA C -6.270 3.777 2.037 1.00 . A A . 1 MET CA 1 1
13 10659 1 1 1 MET CB C -5.202 4.774 1.589 1.00 . A A . 1 MET CB 1 1
13 10660 1 1 1 MET CE C -3.640 7.148 2.720 1.00 . A A . 1 MET CE 1 1
13 10661 1 1 1 MET CG C -5.757 6.146 1.241 1.00 . A A . 1 MET CG 1 1
13 10662 1 1 1 MET HA H -5.826 2.794 2.106 1.00 . A A . 1 MET HA 1 1
13 10663 1 1 1 MET HB2 H -4.482 4.893 2.386 1.00 . A A . 1 MET HB2 1 1
13 10664 1 1 1 MET HB3 H -4.697 4.381 0.719 1.00 . A A . 1 MET HB3 1 1
13 10665 1 1 1 MET HE1 H -3.129 8.082 2.544 1.00 . A A . 1 MET HE1 1 1
13 10666 1 1 1 MET HE2 H -3.288 6.406 2.019 1.00 . A A . 1 MET HE2 1 1
13 10667 1 1 1 MET HE3 H -3.442 6.813 3.729 1.00 . A A . 1 MET HE3 1 1
13 10668 1 1 1 MET HG2 H -5.321 6.470 0.308 1.00 . A A . 1 MET HG2 1 1
13 10669 1 1 1 MET HG3 H -6.829 6.066 1.127 1.00 . A A . 1 MET HG3 1 1
13 10670 1 1 1 MET N N -7.352 3.715 1.062 1.00 . A A . 1 MET N 1 1
13 10671 1 1 1 MET O O -7.999 4.358 3.597 1.00 . A A . 1 MET O 1 1
13 10672 1 1 1 MET SD S -5.403 7.380 2.505 1.00 . A A . 1 MET SD 1 1
13 10673 1 1 2 ILE C C -5.694 6.059 6.057 1.00 . A A . 2 ILE C 1 1
13 10674 1 1 2 ILE CA C -6.245 4.675 5.723 1.00 . A A . 2 ILE CA 1 1
13 10675 1 1 2 ILE CB C -5.711 3.640 6.741 1.00 . A A . 2 ILE CB 1 1
13 10676 1 1 2 ILE CD1 C -5.974 1.655 5.165 1.00 . A A . 2 ILE CD1 1 1
13 10677 1 1 2 ILE CG1 C -6.354 2.273 6.492 1.00 . A A . 2 ILE CG1 1 1
13 10678 1 1 2 ILE CG2 C -5.967 4.086 8.175 1.00 . A A . 2 ILE CG2 1 1
13 10679 1 1 2 ILE H H -4.943 4.139 4.146 1.00 . A A . 2 ILE H 1 1
13 10680 1 1 2 ILE HA H -7.321 4.697 5.792 1.00 . A A . 2 ILE HA 1 1
13 10681 1 1 2 ILE HB H -4.645 3.557 6.605 1.00 . A A . 2 ILE HB 1 1
13 10682 1 1 2 ILE HD11 H -6.692 1.949 4.415 1.00 . A A . 2 ILE HD11 1 1
13 10683 1 1 2 ILE HD12 H -5.968 0.580 5.257 1.00 . A A . 2 ILE HD12 1 1
13 10684 1 1 2 ILE HD13 H -4.992 1.999 4.878 1.00 . A A . 2 ILE HD13 1 1
13 10685 1 1 2 ILE HG12 H -6.049 1.592 7.273 1.00 . A A . 2 ILE HG12 1 1
13 10686 1 1 2 ILE HG13 H -7.428 2.378 6.513 1.00 . A A . 2 ILE HG13 1 1
13 10687 1 1 2 ILE HG21 H -7.013 3.956 8.412 1.00 . A A . 2 ILE HG21 1 1
13 10688 1 1 2 ILE HG22 H -5.698 5.125 8.286 1.00 . A A . 2 ILE HG22 1 1
13 10689 1 1 2 ILE HG23 H -5.370 3.487 8.847 1.00 . A A . 2 ILE HG23 1 1
13 10690 1 1 2 ILE N N -5.886 4.301 4.363 1.00 . A A . 2 ILE N 1 1
13 10691 1 1 2 ILE O O -4.578 6.402 5.668 1.00 . A A . 2 ILE O 1 1
13 10692 1 1 3 PRO C C -5.045 8.130 8.304 1.00 . A A . 3 PRO C 1 1
13 10693 1 1 3 PRO CA C -6.047 8.222 7.172 1.00 . A A . 3 PRO CA 1 1
13 10694 1 1 3 PRO CB C -7.342 8.853 7.674 1.00 . A A . 3 PRO CB 1 1
13 10695 1 1 3 PRO CD C -7.822 6.564 7.287 1.00 . A A . 3 PRO CD 1 1
13 10696 1 1 3 PRO CG C -8.076 7.696 8.247 1.00 . A A . 3 PRO CG 1 1
13 10697 1 1 3 PRO HA H -5.639 8.796 6.354 1.00 . A A . 3 PRO HA 1 1
13 10698 1 1 3 PRO HB2 H -7.122 9.600 8.422 1.00 . A A . 3 PRO HB2 1 1
13 10699 1 1 3 PRO HB3 H -7.878 9.299 6.849 1.00 . A A . 3 PRO HB3 1 1
13 10700 1 1 3 PRO HD2 H -7.815 5.618 7.807 1.00 . A A . 3 PRO HD2 1 1
13 10701 1 1 3 PRO HD3 H -8.561 6.561 6.499 1.00 . A A . 3 PRO HD3 1 1
13 10702 1 1 3 PRO HG2 H -7.676 7.459 9.226 1.00 . A A . 3 PRO HG2 1 1
13 10703 1 1 3 PRO HG3 H -9.132 7.915 8.307 1.00 . A A . 3 PRO HG3 1 1
13 10704 1 1 3 PRO N N -6.482 6.888 6.756 1.00 . A A . 3 PRO N 1 1
13 10705 1 1 3 PRO O O -4.752 7.034 8.778 1.00 . A A . 3 PRO O 1 1
13 10706 1 1 4 VAL C C -2.322 8.555 9.536 1.00 . A A . 4 VAL C 1 1
13 10707 1 1 4 VAL CA C -3.631 9.273 9.893 1.00 . A A . 4 VAL CA 1 1
13 10708 1 1 4 VAL CB C -4.325 8.610 11.122 1.00 . A A . 4 VAL CB 1 1
13 10709 1 1 4 VAL CG1 C -3.348 7.878 12.043 1.00 . A A . 4 VAL CG1 1 1
13 10710 1 1 4 VAL CG2 C -5.100 9.658 11.907 1.00 . A A . 4 VAL CG2 1 1
13 10711 1 1 4 VAL H H -4.840 10.121 8.375 1.00 . A A . 4 VAL H 1 1
13 10712 1 1 4 VAL HA H -3.411 10.300 10.141 1.00 . A A . 4 VAL HA 1 1
13 10713 1 1 4 VAL HB H -5.039 7.887 10.750 1.00 . A A . 4 VAL HB 1 1
13 10714 1 1 4 VAL HG11 H -3.179 6.876 11.663 1.00 . A A . 4 VAL HG11 1 1
13 10715 1 1 4 VAL HG12 H -3.762 7.821 13.038 1.00 . A A . 4 VAL HG12 1 1
13 10716 1 1 4 VAL HG13 H -2.410 8.413 12.071 1.00 . A A . 4 VAL HG13 1 1
13 10717 1 1 4 VAL HG21 H -5.185 9.346 12.937 1.00 . A A . 4 VAL HG21 1 1
13 10718 1 1 4 VAL HG22 H -6.087 9.769 11.482 1.00 . A A . 4 VAL HG22 1 1
13 10719 1 1 4 VAL HG23 H -4.578 10.603 11.858 1.00 . A A . 4 VAL HG23 1 1
13 10720 1 1 4 VAL N N -4.550 9.271 8.766 1.00 . A A . 4 VAL N 1 1
13 10721 1 1 4 VAL O O -1.290 9.189 9.318 1.00 . A A . 4 VAL O 1 1
13 10722 1 1 5 ARG C C -0.532 6.811 7.948 1.00 . A A . 5 ARG C 1 1
13 10723 1 1 5 ARG CA C -1.217 6.403 9.248 1.00 . A A . 5 ARG CA 1 1
13 10724 1 1 5 ARG CB C -1.644 4.939 9.179 1.00 . A A . 5 ARG CB 1 1
13 10725 1 1 5 ARG CD C -1.018 4.265 11.516 1.00 . A A . 5 ARG CD 1 1
13 10726 1 1 5 ARG CG C -0.790 4.017 10.034 1.00 . A A . 5 ARG CG 1 1
13 10727 1 1 5 ARG CZ C 0.093 5.573 13.282 1.00 . A A . 5 ARG CZ 1 1
13 10728 1 1 5 ARG H H -3.233 6.794 9.728 1.00 . A A . 5 ARG H 1 1
13 10729 1 1 5 ARG HA H -0.518 6.528 10.061 1.00 . A A . 5 ARG HA 1 1
13 10730 1 1 5 ARG HB2 H -2.666 4.867 9.523 1.00 . A A . 5 ARG HB2 1 1
13 10731 1 1 5 ARG HB3 H -1.591 4.606 8.150 1.00 . A A . 5 ARG HB3 1 1
13 10732 1 1 5 ARG HD2 H -1.863 4.925 11.630 1.00 . A A . 5 ARG HD2 1 1
13 10733 1 1 5 ARG HD3 H -1.229 3.321 11.997 1.00 . A A . 5 ARG HD3 1 1
13 10734 1 1 5 ARG HE H 1.018 4.748 11.718 1.00 . A A . 5 ARG HE 1 1
13 10735 1 1 5 ARG HG2 H -1.045 2.993 9.807 1.00 . A A . 5 ARG HG2 1 1
13 10736 1 1 5 ARG HG3 H 0.251 4.192 9.805 1.00 . A A . 5 ARG HG3 1 1
13 10737 1 1 5 ARG HH11 H -1.904 5.369 13.515 1.00 . A A . 5 ARG HH11 1 1
13 10738 1 1 5 ARG HH12 H -1.103 6.287 14.745 1.00 . A A . 5 ARG HH12 1 1
13 10739 1 1 5 ARG HH21 H 2.077 5.954 13.333 1.00 . A A . 5 ARG HH21 1 1
13 10740 1 1 5 ARG HH22 H 1.159 6.620 14.642 1.00 . A A . 5 ARG HH22 1 1
13 10741 1 1 5 ARG N N -2.379 7.231 9.528 1.00 . A A . 5 ARG N 1 1
13 10742 1 1 5 ARG NE N 0.148 4.869 12.154 1.00 . A A . 5 ARG NE 1 1
13 10743 1 1 5 ARG NH1 N -1.067 5.758 13.897 1.00 . A A . 5 ARG NH1 1 1
13 10744 1 1 5 ARG NH2 N 1.200 6.091 13.794 1.00 . A A . 5 ARG NH2 1 1
13 10745 1 1 5 ARG O O -0.867 7.832 7.348 1.00 . A A . 5 ARG O 1 1
13 10746 1 1 6 CYS C C 0.841 5.311 5.201 1.00 . A A . 6 CYS C 1 1
13 10747 1 1 6 CYS CA C 1.195 6.287 6.314 1.00 . A A . 6 CYS CA 1 1
13 10748 1 1 6 CYS CB C 2.695 6.230 6.601 1.00 . A A . 6 CYS CB 1 1
13 10749 1 1 6 CYS H H 0.667 5.215 8.058 1.00 . A A . 6 CYS H 1 1
13 10750 1 1 6 CYS HA H 0.939 7.282 5.986 1.00 . A A . 6 CYS HA 1 1
13 10751 1 1 6 CYS HB2 H 2.849 5.851 7.601 1.00 . A A . 6 CYS HB2 1 1
13 10752 1 1 6 CYS HB3 H 3.165 5.564 5.893 1.00 . A A . 6 CYS HB3 1 1
13 10753 1 1 6 CYS N N 0.440 6.007 7.528 1.00 . A A . 6 CYS N 1 1
13 10754 1 1 6 CYS O O 1.344 4.193 5.157 1.00 . A A . 6 CYS O 1 1
13 10755 1 1 6 CYS SG S 3.529 7.830 6.488 1.00 . A A . 6 CYS SG 1 1
13 10756 1 1 7 LEU C C -0.447 5.835 1.906 1.00 . A A . 7 LEU C 1 1
13 10757 1 1 7 LEU CA C -0.418 4.956 3.150 1.00 . A A . 7 LEU CA 1 1
13 10758 1 1 7 LEU CB C -1.798 4.327 3.372 1.00 . A A . 7 LEU CB 1 1
13 10759 1 1 7 LEU CD1 C -0.719 2.516 4.790 1.00 . A A . 7 LEU CD1 1 1
13 10760 1 1 7 LEU CD2 C -2.250 4.193 5.831 1.00 . A A . 7 LEU CD2 1 1
13 10761 1 1 7 LEU CG C -1.949 3.389 4.579 1.00 . A A . 7 LEU CG 1 1
13 10762 1 1 7 LEU H H -0.365 6.669 4.373 1.00 . A A . 7 LEU H 1 1
13 10763 1 1 7 LEU HA H 0.318 4.182 3.009 1.00 . A A . 7 LEU HA 1 1
13 10764 1 1 7 LEU HB2 H -2.503 5.131 3.496 1.00 . A A . 7 LEU HB2 1 1
13 10765 1 1 7 LEU HB3 H -2.061 3.775 2.482 1.00 . A A . 7 LEU HB3 1 1
13 10766 1 1 7 LEU HD11 H -1.025 1.484 4.867 1.00 . A A . 7 LEU HD11 1 1
13 10767 1 1 7 LEU HD12 H -0.225 2.810 5.703 1.00 . A A . 7 LEU HD12 1 1
13 10768 1 1 7 LEU HD13 H -0.044 2.627 3.961 1.00 . A A . 7 LEU HD13 1 1
13 10769 1 1 7 LEU HD21 H -1.332 4.608 6.222 1.00 . A A . 7 LEU HD21 1 1
13 10770 1 1 7 LEU HD22 H -2.700 3.550 6.573 1.00 . A A . 7 LEU HD22 1 1
13 10771 1 1 7 LEU HD23 H -2.931 4.993 5.586 1.00 . A A . 7 LEU HD23 1 1
13 10772 1 1 7 LEU HG H -2.789 2.730 4.402 1.00 . A A . 7 LEU HG 1 1
13 10773 1 1 7 LEU N N -0.021 5.756 4.296 1.00 . A A . 7 LEU N 1 1
13 10774 1 1 7 LEU O O -1.343 5.724 1.072 1.00 . A A . 7 LEU O 1 1
13 10775 1 1 8 SER C C 1.895 8.490 0.777 1.00 . A A . 8 SER C 1 1
13 10776 1 1 8 SER CA C 0.619 7.658 0.689 1.00 . A A . 8 SER CA 1 1
13 10777 1 1 8 SER CB C -0.602 8.579 0.647 1.00 . A A . 8 SER CB 1 1
13 10778 1 1 8 SER H H 1.194 6.781 2.526 1.00 . A A . 8 SER H 1 1
13 10779 1 1 8 SER HA H 0.649 7.070 -0.216 1.00 . A A . 8 SER HA 1 1
13 10780 1 1 8 SER HB2 H -0.861 8.876 1.653 1.00 . A A . 8 SER HB2 1 1
13 10781 1 1 8 SER HB3 H -0.368 9.456 0.062 1.00 . A A . 8 SER HB3 1 1
13 10782 1 1 8 SER HG H -2.472 8.513 0.071 1.00 . A A . 8 SER HG 1 1
13 10783 1 1 8 SER N N 0.522 6.738 1.817 1.00 . A A . 8 SER N 1 1
13 10784 1 1 8 SER O O 2.705 8.502 -0.150 1.00 . A A . 8 SER O 1 1
13 10785 1 1 8 SER OG O -1.715 7.924 0.063 1.00 . A A . 8 SER OG 1 1
13 10786 1 1 9 CYS C C 3.348 11.111 1.058 1.00 . A A . 9 CYS C 1 1
13 10787 1 1 9 CYS CA C 3.250 10.013 2.112 1.00 . A A . 9 CYS CA 1 1
13 10788 1 1 9 CYS CB C 4.515 9.152 2.084 1.00 . A A . 9 CYS CB 1 1
13 10789 1 1 9 CYS H H 1.389 9.130 2.602 1.00 . A A . 9 CYS H 1 1
13 10790 1 1 9 CYS HA H 3.159 10.473 3.085 1.00 . A A . 9 CYS HA 1 1
13 10791 1 1 9 CYS HB2 H 4.250 8.145 1.800 1.00 . A A . 9 CYS HB2 1 1
13 10792 1 1 9 CYS HB3 H 5.201 9.557 1.354 1.00 . A A . 9 CYS HB3 1 1
13 10793 1 1 9 CYS N N 2.069 9.182 1.899 1.00 . A A . 9 CYS N 1 1
13 10794 1 1 9 CYS O O 4.431 11.633 0.792 1.00 . A A . 9 CYS O 1 1
13 10795 1 1 9 CYS SG S 5.385 9.066 3.666 1.00 . A A . 9 CYS SG 1 1
13 10796 1 1 10 GLY C C 1.640 11.991 -1.871 1.00 . A A . 10 GLY C 1 1
13 10797 1 1 10 GLY CA C 2.198 12.492 -0.556 1.00 . A A . 10 GLY CA 1 1
13 10798 1 1 10 GLY H H 1.380 11.010 0.713 1.00 . A A . 10 GLY H 1 1
13 10799 1 1 10 GLY HA2 H 1.595 13.319 -0.212 1.00 . A A . 10 GLY HA2 1 1
13 10800 1 1 10 GLY HA3 H 3.208 12.839 -0.717 1.00 . A A . 10 GLY HA3 1 1
13 10801 1 1 10 GLY N N 2.212 11.462 0.465 1.00 . A A . 10 GLY N 1 1
13 10802 1 1 10 GLY O O 1.187 12.777 -2.703 1.00 . A A . 10 GLY O 1 1
13 10803 1 1 11 LYS C C 0.036 9.103 -2.987 1.00 . A A . 11 LYS C 1 1
13 10804 1 1 11 LYS CA C 1.183 10.066 -3.285 1.00 . A A . 11 LYS CA 1 1
13 10805 1 1 11 LYS CB C 2.317 9.324 -3.991 1.00 . A A . 11 LYS CB 1 1
13 10806 1 1 11 LYS CD C 3.516 11.409 -4.684 1.00 . A A . 11 LYS CD 1 1
13 10807 1 1 11 LYS CE C 3.008 12.581 -5.509 1.00 . A A . 11 LYS CE 1 1
13 10808 1 1 11 LYS CG C 2.915 10.096 -5.154 1.00 . A A . 11 LYS CG 1 1
13 10809 1 1 11 LYS H H 2.056 10.104 -1.361 1.00 . A A . 11 LYS H 1 1
13 10810 1 1 11 LYS HA H 0.823 10.856 -3.926 1.00 . A A . 11 LYS HA 1 1
13 10811 1 1 11 LYS HB2 H 3.104 9.136 -3.276 1.00 . A A . 11 LYS HB2 1 1
13 10812 1 1 11 LYS HB3 H 1.943 8.382 -4.363 1.00 . A A . 11 LYS HB3 1 1
13 10813 1 1 11 LYS HD2 H 3.244 11.562 -3.650 1.00 . A A . 11 LYS HD2 1 1
13 10814 1 1 11 LYS HD3 H 4.590 11.356 -4.771 1.00 . A A . 11 LYS HD3 1 1
13 10815 1 1 11 LYS HE2 H 2.823 12.241 -6.518 1.00 . A A . 11 LYS HE2 1 1
13 10816 1 1 11 LYS HE3 H 2.085 12.936 -5.075 1.00 . A A . 11 LYS HE3 1 1
13 10817 1 1 11 LYS HG2 H 3.691 9.499 -5.611 1.00 . A A . 11 LYS HG2 1 1
13 10818 1 1 11 LYS HG3 H 2.140 10.302 -5.876 1.00 . A A . 11 LYS HG3 1 1
13 10819 1 1 11 LYS HZ1 H 4.901 13.365 -5.915 1.00 . A A . 11 LYS HZ1 1 1
13 10820 1 1 11 LYS HZ2 H 4.129 14.085 -4.593 1.00 . A A . 11 LYS HZ2 1 1
13 10821 1 1 11 LYS HZ3 H 3.637 14.460 -6.167 1.00 . A A . 11 LYS HZ3 1 1
13 10822 1 1 11 LYS N N 1.678 10.677 -2.061 1.00 . A A . 11 LYS N 1 1
13 10823 1 1 11 LYS NZ N 3.987 13.700 -5.548 1.00 . A A . 11 LYS NZ 1 1
13 10824 1 1 11 LYS O O 0.099 8.331 -2.031 1.00 . A A . 11 LYS O 1 1
13 10825 1 1 12 PRO C C -1.840 6.791 -3.821 1.00 . A A . 12 PRO C 1 1
13 10826 1 1 12 PRO CA C -2.191 8.259 -3.616 1.00 . A A . 12 PRO CA 1 1
13 10827 1 1 12 PRO CB C -3.176 8.725 -4.691 1.00 . A A . 12 PRO CB 1 1
13 10828 1 1 12 PRO CD C -1.192 10.025 -4.968 1.00 . A A . 12 PRO CD 1 1
13 10829 1 1 12 PRO CG C -2.333 9.398 -5.719 1.00 . A A . 12 PRO CG 1 1
13 10830 1 1 12 PRO HA H -2.632 8.390 -2.639 1.00 . A A . 12 PRO HA 1 1
13 10831 1 1 12 PRO HB2 H -3.693 7.869 -5.101 1.00 . A A . 12 PRO HB2 1 1
13 10832 1 1 12 PRO HB3 H -3.890 9.409 -4.256 1.00 . A A . 12 PRO HB3 1 1
13 10833 1 1 12 PRO HD2 H -0.298 10.033 -5.573 1.00 . A A . 12 PRO HD2 1 1
13 10834 1 1 12 PRO HD3 H -1.450 11.026 -4.657 1.00 . A A . 12 PRO HD3 1 1
13 10835 1 1 12 PRO HG2 H -1.962 8.670 -6.424 1.00 . A A . 12 PRO HG2 1 1
13 10836 1 1 12 PRO HG3 H -2.909 10.157 -6.228 1.00 . A A . 12 PRO HG3 1 1
13 10837 1 1 12 PRO N N -1.032 9.138 -3.801 1.00 . A A . 12 PRO N 1 1
13 10838 1 1 12 PRO O O -1.212 6.425 -4.815 1.00 . A A . 12 PRO O 1 1
13 10839 1 1 13 VAL C C -3.252 3.734 -3.275 1.00 . A A . 13 VAL C 1 1
13 10840 1 1 13 VAL CA C -1.979 4.523 -2.956 1.00 . A A . 13 VAL CA 1 1
13 10841 1 1 13 VAL CB C -1.342 3.995 -1.647 1.00 . A A . 13 VAL CB 1 1
13 10842 1 1 13 VAL CG1 C -0.206 4.909 -1.209 1.00 . A A . 13 VAL CG1 1 1
13 10843 1 1 13 VAL CG2 C -2.376 3.865 -0.536 1.00 . A A . 13 VAL CG2 1 1
13 10844 1 1 13 VAL H H -2.746 6.303 -2.107 1.00 . A A . 13 VAL H 1 1
13 10845 1 1 13 VAL HA H -1.269 4.369 -3.756 1.00 . A A . 13 VAL HA 1 1
13 10846 1 1 13 VAL HB H -0.929 3.017 -1.843 1.00 . A A . 13 VAL HB 1 1
13 10847 1 1 13 VAL HG11 H 0.640 4.773 -1.865 1.00 . A A . 13 VAL HG11 1 1
13 10848 1 1 13 VAL HG12 H 0.079 4.671 -0.194 1.00 . A A . 13 VAL HG12 1 1
13 10849 1 1 13 VAL HG13 H -0.536 5.938 -1.257 1.00 . A A . 13 VAL HG13 1 1
13 10850 1 1 13 VAL HG21 H -1.904 3.454 0.347 1.00 . A A . 13 VAL HG21 1 1
13 10851 1 1 13 VAL HG22 H -3.171 3.211 -0.858 1.00 . A A . 13 VAL HG22 1 1
13 10852 1 1 13 VAL HG23 H -2.782 4.839 -0.306 1.00 . A A . 13 VAL HG23 1 1
13 10853 1 1 13 VAL N N -2.248 5.953 -2.876 1.00 . A A . 13 VAL N 1 1
13 10854 1 1 13 VAL O O -3.186 2.585 -3.708 1.00 . A A . 13 VAL O 1 1
13 10855 1 1 14 SER C C -5.811 3.305 -4.784 1.00 . A A . 14 SER C 1 1
13 10856 1 1 14 SER CA C -5.689 3.713 -3.320 1.00 . A A . 14 SER CA 1 1
13 10857 1 1 14 SER CB C -6.839 4.649 -2.945 1.00 . A A . 14 SER CB 1 1
13 10858 1 1 14 SER H H -4.400 5.274 -2.710 1.00 . A A . 14 SER H 1 1
13 10859 1 1 14 SER HA H -5.742 2.825 -2.706 1.00 . A A . 14 SER HA 1 1
13 10860 1 1 14 SER HB2 H -7.015 5.342 -3.755 1.00 . A A . 14 SER HB2 1 1
13 10861 1 1 14 SER HB3 H -7.732 4.065 -2.766 1.00 . A A . 14 SER HB3 1 1
13 10862 1 1 14 SER HG H -6.041 4.832 -1.164 1.00 . A A . 14 SER HG 1 1
13 10863 1 1 14 SER N N -4.407 4.359 -3.059 1.00 . A A . 14 SER N 1 1
13 10864 1 1 14 SER O O -6.119 2.154 -5.095 1.00 . A A . 14 SER O 1 1
13 10865 1 1 14 SER OG O -6.535 5.387 -1.773 1.00 . A A . 14 SER OG 1 1
13 10866 1 1 15 ALA C C -4.668 2.926 -7.537 1.00 . A A . 15 ALA C 1 1
13 10867 1 1 15 ALA CA C -5.673 3.991 -7.113 1.00 . A A . 15 ALA CA 1 1
13 10868 1 1 15 ALA CB C -5.453 5.273 -7.903 1.00 . A A . 15 ALA CB 1 1
13 10869 1 1 15 ALA H H -5.343 5.157 -5.376 1.00 . A A . 15 ALA H 1 1
13 10870 1 1 15 ALA HA H -6.671 3.636 -7.323 1.00 . A A . 15 ALA HA 1 1
13 10871 1 1 15 ALA HB1 H -6.225 5.371 -8.652 1.00 . A A . 15 ALA HB1 1 1
13 10872 1 1 15 ALA HB2 H -4.487 5.238 -8.384 1.00 . A A . 15 ALA HB2 1 1
13 10873 1 1 15 ALA HB3 H -5.491 6.120 -7.234 1.00 . A A . 15 ALA HB3 1 1
13 10874 1 1 15 ALA N N -5.581 4.257 -5.682 1.00 . A A . 15 ALA N 1 1
13 10875 1 1 15 ALA O O -4.906 2.175 -8.484 1.00 . A A . 15 ALA O 1 1
13 10876 1 1 16 TYR C C -2.747 0.577 -6.416 1.00 . A A . 16 TYR C 1 1
13 10877 1 1 16 TYR CA C -2.500 1.900 -7.133 1.00 . A A . 16 TYR CA 1 1
13 10878 1 1 16 TYR CB C -1.142 2.470 -6.733 1.00 . A A . 16 TYR CB 1 1
13 10879 1 1 16 TYR CD1 C 0.153 2.593 -8.898 1.00 . A A . 16 TYR CD1 1 1
13 10880 1 1 16 TYR CD2 C -0.466 4.637 -7.838 1.00 . A A . 16 TYR CD2 1 1
13 10881 1 1 16 TYR CE1 C 0.768 3.302 -9.914 1.00 . A A . 16 TYR CE1 1 1
13 10882 1 1 16 TYR CE2 C 0.147 5.353 -8.850 1.00 . A A . 16 TYR CE2 1 1
13 10883 1 1 16 TYR CG C -0.467 3.247 -7.840 1.00 . A A . 16 TYR CG 1 1
13 10884 1 1 16 TYR CZ C 0.761 4.680 -9.886 1.00 . A A . 16 TYR CZ 1 1
13 10885 1 1 16 TYR H H -3.411 3.492 -6.090 1.00 . A A . 16 TYR H 1 1
13 10886 1 1 16 TYR HA H -2.509 1.727 -8.199 1.00 . A A . 16 TYR HA 1 1
13 10887 1 1 16 TYR HB2 H -1.275 3.137 -5.893 1.00 . A A . 16 TYR HB2 1 1
13 10888 1 1 16 TYR HB3 H -0.490 1.663 -6.445 1.00 . A A . 16 TYR HB3 1 1
13 10889 1 1 16 TYR HD1 H 0.158 1.512 -8.917 1.00 . A A . 16 TYR HD1 1 1
13 10890 1 1 16 TYR HD2 H -0.946 5.161 -7.025 1.00 . A A . 16 TYR HD2 1 1
13 10891 1 1 16 TYR HE1 H 1.249 2.775 -10.725 1.00 . A A . 16 TYR HE1 1 1
13 10892 1 1 16 TYR HE2 H 0.141 6.432 -8.828 1.00 . A A . 16 TYR HE2 1 1
13 10893 1 1 16 TYR HH H 2.061 4.852 -11.293 1.00 . A A . 16 TYR HH 1 1
13 10894 1 1 16 TYR N N -3.545 2.866 -6.830 1.00 . A A . 16 TYR N 1 1
13 10895 1 1 16 TYR O O -2.305 -0.480 -6.872 1.00 . A A . 16 TYR O 1 1
13 10896 1 1 16 TYR OH O 1.370 5.389 -10.896 1.00 . A A . 16 TYR OH 1 1
13 10897 1 1 17 PHE C C -4.282 -1.678 -5.430 1.00 . A A . 17 PHE C 1 1
13 10898 1 1 17 PHE CA C -3.773 -0.564 -4.520 1.00 . A A . 17 PHE CA 1 1
13 10899 1 1 17 PHE CB C -4.814 -0.253 -3.439 1.00 . A A . 17 PHE CB 1 1
13 10900 1 1 17 PHE CD1 C -2.899 0.544 -1.998 1.00 . A A . 17 PHE CD1 1 1
13 10901 1 1 17 PHE CD2 C -5.024 0.182 -0.975 1.00 . A A . 17 PHE CD2 1 1
13 10902 1 1 17 PHE CE1 C -2.374 0.922 -0.777 1.00 . A A . 17 PHE CE1 1 1
13 10903 1 1 17 PHE CE2 C -4.503 0.562 0.247 1.00 . A A . 17 PHE CE2 1 1
13 10904 1 1 17 PHE CG C -4.231 0.167 -2.112 1.00 . A A . 17 PHE CG 1 1
13 10905 1 1 17 PHE CZ C -3.177 0.934 0.347 1.00 . A A . 17 PHE CZ 1 1
13 10906 1 1 17 PHE H H -3.786 1.508 -4.980 1.00 . A A . 17 PHE H 1 1
13 10907 1 1 17 PHE HA H -2.861 -0.895 -4.045 1.00 . A A . 17 PHE HA 1 1
13 10908 1 1 17 PHE HB2 H -5.452 0.545 -3.785 1.00 . A A . 17 PHE HB2 1 1
13 10909 1 1 17 PHE HB3 H -5.415 -1.135 -3.270 1.00 . A A . 17 PHE HB3 1 1
13 10910 1 1 17 PHE HD1 H -2.268 0.536 -2.874 1.00 . A A . 17 PHE HD1 1 1
13 10911 1 1 17 PHE HD2 H -6.062 -0.109 -1.050 1.00 . A A . 17 PHE HD2 1 1
13 10912 1 1 17 PHE HE1 H -1.337 1.215 -0.702 1.00 . A A . 17 PHE HE1 1 1
13 10913 1 1 17 PHE HE2 H -5.133 0.570 1.124 1.00 . A A . 17 PHE HE2 1 1
13 10914 1 1 17 PHE HZ H -2.769 1.233 1.300 1.00 . A A . 17 PHE HZ 1 1
13 10915 1 1 17 PHE N N -3.461 0.637 -5.294 1.00 . A A . 17 PHE N 1 1
13 10916 1 1 17 PHE O O -4.103 -2.860 -5.138 1.00 . A A . 17 PHE O 1 1
13 10917 1 1 18 ASN C C -4.250 -3.082 -8.069 1.00 . A A . 18 ASN C 1 1
13 10918 1 1 18 ASN CA C -5.401 -2.258 -7.507 1.00 . A A . 18 ASN CA 1 1
13 10919 1 1 18 ASN CB C -6.140 -1.545 -8.642 1.00 . A A . 18 ASN CB 1 1
13 10920 1 1 18 ASN CG C -7.367 -2.305 -9.103 1.00 . A A . 18 ASN CG 1 1
13 10921 1 1 18 ASN H H -4.997 -0.333 -6.727 1.00 . A A . 18 ASN H 1 1
13 10922 1 1 18 ASN HA H -6.088 -2.917 -6.996 1.00 . A A . 18 ASN HA 1 1
13 10923 1 1 18 ASN HB2 H -6.451 -0.568 -8.303 1.00 . A A . 18 ASN HB2 1 1
13 10924 1 1 18 ASN HB3 H -5.471 -1.433 -9.484 1.00 . A A . 18 ASN HB3 1 1
13 10925 1 1 18 ASN HD21 H -7.627 -1.021 -10.600 1.00 . A A . 18 ASN HD21 1 1
13 10926 1 1 18 ASN HD22 H -8.790 -2.302 -10.494 1.00 . A A . 18 ASN HD22 1 1
13 10927 1 1 18 ASN N N -4.900 -1.291 -6.542 1.00 . A A . 18 ASN N 1 1
13 10928 1 1 18 ASN ND2 N -7.991 -1.828 -10.174 1.00 . A A . 18 ASN ND2 1 1
13 10929 1 1 18 ASN O O -4.382 -4.286 -8.293 1.00 . A A . 18 ASN O 1 1
13 10930 1 1 18 ASN OD1 O -7.751 -3.310 -8.505 1.00 . A A . 18 ASN OD1 1 1
13 10931 1 1 19 GLU C C -1.476 -4.168 -7.791 1.00 . A A . 19 GLU C 1 1
13 10932 1 1 19 GLU CA C -1.920 -3.095 -8.771 1.00 . A A . 19 GLU CA 1 1
13 10933 1 1 19 GLU CB C -0.792 -2.080 -8.978 1.00 . A A . 19 GLU CB 1 1
13 10934 1 1 19 GLU CD C 1.629 -2.150 -9.693 1.00 . A A . 19 GLU CD 1 1
13 10935 1 1 19 GLU CG C 0.195 -2.470 -10.066 1.00 . A A . 19 GLU CG 1 1
13 10936 1 1 19 GLU H H -3.069 -1.470 -8.060 1.00 . A A . 19 GLU H 1 1
13 10937 1 1 19 GLU HA H -2.163 -3.559 -9.714 1.00 . A A . 19 GLU HA 1 1
13 10938 1 1 19 GLU HB2 H -1.227 -1.128 -9.242 1.00 . A A . 19 GLU HB2 1 1
13 10939 1 1 19 GLU HB3 H -0.248 -1.973 -8.052 1.00 . A A . 19 GLU HB3 1 1
13 10940 1 1 19 GLU HG2 H 0.115 -3.532 -10.245 1.00 . A A . 19 GLU HG2 1 1
13 10941 1 1 19 GLU HG3 H -0.054 -1.934 -10.969 1.00 . A A . 19 GLU HG3 1 1
13 10942 1 1 19 GLU N N -3.114 -2.425 -8.275 1.00 . A A . 19 GLU N 1 1
13 10943 1 1 19 GLU O O -1.275 -5.325 -8.160 1.00 . A A . 19 GLU O 1 1
13 10944 1 1 19 GLU OE1 O 1.835 -1.333 -8.772 1.00 . A A . 19 GLU OE1 1 1
13 10945 1 1 19 GLU OE2 O 2.547 -2.714 -10.325 1.00 . A A . 19 GLU OE2 1 1
13 10946 1 1 20 TYR C C -1.950 -5.851 -5.387 1.00 . A A . 20 TYR C 1 1
13 10947 1 1 20 TYR CA C -0.959 -4.700 -5.473 1.00 . A A . 20 TYR CA 1 1
13 10948 1 1 20 TYR CB C -0.903 -3.966 -4.134 1.00 . A A . 20 TYR CB 1 1
13 10949 1 1 20 TYR CD1 C -1.751 -5.545 -2.356 1.00 . A A . 20 TYR CD1 1 1
13 10950 1 1 20 TYR CD2 C 0.580 -5.051 -2.404 1.00 . A A . 20 TYR CD2 1 1
13 10951 1 1 20 TYR CE1 C -1.558 -6.372 -1.266 1.00 . A A . 20 TYR CE1 1 1
13 10952 1 1 20 TYR CE2 C 0.781 -5.875 -1.312 1.00 . A A . 20 TYR CE2 1 1
13 10953 1 1 20 TYR CG C -0.686 -4.873 -2.944 1.00 . A A . 20 TYR CG 1 1
13 10954 1 1 20 TYR CZ C -0.290 -6.534 -0.748 1.00 . A A . 20 TYR CZ 1 1
13 10955 1 1 20 TYR H H -1.536 -2.839 -6.301 1.00 . A A . 20 TYR H 1 1
13 10956 1 1 20 TYR HA H 0.020 -5.091 -5.709 1.00 . A A . 20 TYR HA 1 1
13 10957 1 1 20 TYR HB2 H -0.094 -3.256 -4.159 1.00 . A A . 20 TYR HB2 1 1
13 10958 1 1 20 TYR HB3 H -1.833 -3.437 -3.982 1.00 . A A . 20 TYR HB3 1 1
13 10959 1 1 20 TYR HD1 H -2.742 -5.415 -2.764 1.00 . A A . 20 TYR HD1 1 1
13 10960 1 1 20 TYR HD2 H 1.417 -4.534 -2.848 1.00 . A A . 20 TYR HD2 1 1
13 10961 1 1 20 TYR HE1 H -2.398 -6.888 -0.825 1.00 . A A . 20 TYR HE1 1 1
13 10962 1 1 20 TYR HE2 H 1.775 -6.002 -0.908 1.00 . A A . 20 TYR HE2 1 1
13 10963 1 1 20 TYR HH H 0.523 -8.055 0.101 1.00 . A A . 20 TYR HH 1 1
13 10964 1 1 20 TYR N N -1.346 -3.774 -6.530 1.00 . A A . 20 TYR N 1 1
13 10965 1 1 20 TYR O O -1.563 -7.017 -5.297 1.00 . A A . 20 TYR O 1 1
13 10966 1 1 20 TYR OH O -0.093 -7.357 0.336 1.00 . A A . 20 TYR OH 1 1
13 10967 1 1 21 GLN C C -4.186 -7.496 -6.489 1.00 . A A . 21 GLN C 1 1
13 10968 1 1 21 GLN CA C -4.292 -6.506 -5.335 1.00 . A A . 21 GLN CA 1 1
13 10969 1 1 21 GLN CB C -5.661 -5.823 -5.358 1.00 . A A . 21 GLN CB 1 1
13 10970 1 1 21 GLN CD C -7.967 -6.335 -4.464 1.00 . A A . 21 GLN CD 1 1
13 10971 1 1 21 GLN CG C -6.827 -6.798 -5.350 1.00 . A A . 21 GLN CG 1 1
13 10972 1 1 21 GLN H H -3.468 -4.561 -5.486 1.00 . A A . 21 GLN H 1 1
13 10973 1 1 21 GLN HA H -4.179 -7.041 -4.405 1.00 . A A . 21 GLN HA 1 1
13 10974 1 1 21 GLN HB2 H -5.747 -5.186 -4.489 1.00 . A A . 21 GLN HB2 1 1
13 10975 1 1 21 GLN HB3 H -5.734 -5.216 -6.248 1.00 . A A . 21 GLN HB3 1 1
13 10976 1 1 21 GLN HE21 H -7.742 -4.467 -5.107 1.00 . A A . 21 GLN HE21 1 1
13 10977 1 1 21 GLN HE22 H -8.999 -4.716 -3.947 1.00 . A A . 21 GLN HE22 1 1
13 10978 1 1 21 GLN HG2 H -7.196 -6.905 -6.359 1.00 . A A . 21 GLN HG2 1 1
13 10979 1 1 21 GLN HG3 H -6.478 -7.755 -4.992 1.00 . A A . 21 GLN HG3 1 1
13 10980 1 1 21 GLN N N -3.231 -5.510 -5.410 1.00 . A A . 21 GLN N 1 1
13 10981 1 1 21 GLN NE2 N -8.266 -5.042 -4.510 1.00 . A A . 21 GLN NE2 1 1
13 10982 1 1 21 GLN O O -4.092 -8.705 -6.277 1.00 . A A . 21 GLN O 1 1
13 10983 1 1 21 GLN OE1 O -8.571 -7.131 -3.745 1.00 . A A . 21 GLN OE1 1 1
13 10984 1 1 22 ARG C C -2.849 -8.690 -8.842 1.00 . A A . 22 ARG C 1 1
13 10985 1 1 22 ARG CA C -4.095 -7.813 -8.900 1.00 . A A . 22 ARG CA 1 1
13 10986 1 1 22 ARG CB C -4.064 -6.947 -10.161 1.00 . A A . 22 ARG CB 1 1
13 10987 1 1 22 ARG CD C -4.133 -6.909 -12.674 1.00 . A A . 22 ARG CD 1 1
13 10988 1 1 22 ARG CG C -3.839 -7.742 -11.437 1.00 . A A . 22 ARG CG 1 1
13 10989 1 1 22 ARG CZ C -5.581 -8.425 -13.961 1.00 . A A . 22 ARG CZ 1 1
13 10990 1 1 22 ARG H H -4.271 -6.004 -7.817 1.00 . A A . 22 ARG H 1 1
13 10991 1 1 22 ARG HA H -4.967 -8.450 -8.931 1.00 . A A . 22 ARG HA 1 1
13 10992 1 1 22 ARG HB2 H -5.005 -6.425 -10.248 1.00 . A A . 22 ARG HB2 1 1
13 10993 1 1 22 ARG HB3 H -3.267 -6.224 -10.067 1.00 . A A . 22 ARG HB3 1 1
13 10994 1 1 22 ARG HD2 H -4.974 -6.264 -12.468 1.00 . A A . 22 ARG HD2 1 1
13 10995 1 1 22 ARG HD3 H -3.266 -6.307 -12.902 1.00 . A A . 22 ARG HD3 1 1
13 10996 1 1 22 ARG HE H -3.780 -7.798 -14.546 1.00 . A A . 22 ARG HE 1 1
13 10997 1 1 22 ARG HG2 H -2.809 -8.067 -11.469 1.00 . A A . 22 ARG HG2 1 1
13 10998 1 1 22 ARG HG3 H -4.490 -8.603 -11.432 1.00 . A A . 22 ARG HG3 1 1
13 10999 1 1 22 ARG HH11 H -6.347 -7.816 -12.194 1.00 . A A . 22 ARG HH11 1 1
13 11000 1 1 22 ARG HH12 H -7.355 -8.884 -13.111 1.00 . A A . 22 ARG HH12 1 1
13 11001 1 1 22 ARG HH21 H -5.099 -9.206 -15.763 1.00 . A A . 22 ARG HH21 1 1
13 11002 1 1 22 ARG HH22 H -6.646 -9.675 -15.140 1.00 . A A . 22 ARG HH22 1 1
13 11003 1 1 22 ARG N N -4.195 -6.975 -7.712 1.00 . A A . 22 ARG N 1 1
13 11004 1 1 22 ARG NE N -4.448 -7.743 -13.832 1.00 . A A . 22 ARG NE 1 1
13 11005 1 1 22 ARG NH1 N -6.504 -8.371 -13.011 1.00 . A A . 22 ARG NH1 1 1
13 11006 1 1 22 ARG NH2 N -5.793 -9.162 -15.044 1.00 . A A . 22 ARG NH2 1 1
13 11007 1 1 22 ARG O O -2.925 -9.906 -9.021 1.00 . A A . 22 ARG O 1 1
13 11008 1 1 23 ARG C C -0.473 -9.817 -7.384 1.00 . A A . 23 ARG C 1 1
13 11009 1 1 23 ARG CA C -0.440 -8.791 -8.513 1.00 . A A . 23 ARG CA 1 1
13 11010 1 1 23 ARG CB C 0.723 -7.820 -8.300 1.00 . A A . 23 ARG CB 1 1
13 11011 1 1 23 ARG CD C 0.639 -6.681 -10.539 1.00 . A A . 23 ARG CD 1 1
13 11012 1 1 23 ARG CG C 1.483 -7.501 -9.577 1.00 . A A . 23 ARG CG 1 1
13 11013 1 1 23 ARG CZ C 2.072 -6.589 -12.537 1.00 . A A . 23 ARG CZ 1 1
13 11014 1 1 23 ARG H H -1.705 -7.094 -8.460 1.00 . A A . 23 ARG H 1 1
13 11015 1 1 23 ARG HA H -0.298 -9.309 -9.449 1.00 . A A . 23 ARG HA 1 1
13 11016 1 1 23 ARG HB2 H 0.338 -6.895 -7.894 1.00 . A A . 23 ARG HB2 1 1
13 11017 1 1 23 ARG HB3 H 1.415 -8.253 -7.593 1.00 . A A . 23 ARG HB3 1 1
13 11018 1 1 23 ARG HD2 H -0.042 -7.342 -11.054 1.00 . A A . 23 ARG HD2 1 1
13 11019 1 1 23 ARG HD3 H 0.075 -5.953 -9.973 1.00 . A A . 23 ARG HD3 1 1
13 11020 1 1 23 ARG HE H 1.554 -5.011 -11.431 1.00 . A A . 23 ARG HE 1 1
13 11021 1 1 23 ARG HG2 H 2.370 -6.940 -9.325 1.00 . A A . 23 ARG HG2 1 1
13 11022 1 1 23 ARG HG3 H 1.764 -8.425 -10.058 1.00 . A A . 23 ARG HG3 1 1
13 11023 1 1 23 ARG HH11 H 1.413 -8.436 -12.047 1.00 . A A . 23 ARG HH11 1 1
13 11024 1 1 23 ARG HH12 H 2.422 -8.357 -13.453 1.00 . A A . 23 ARG HH12 1 1
13 11025 1 1 23 ARG HH21 H 2.884 -4.894 -13.280 1.00 . A A . 23 ARG HH21 1 1
13 11026 1 1 23 ARG HH22 H 3.258 -6.342 -14.155 1.00 . A A . 23 ARG HH22 1 1
13 11027 1 1 23 ARG N N -1.702 -8.065 -8.592 1.00 . A A . 23 ARG N 1 1
13 11028 1 1 23 ARG NE N 1.458 -5.982 -11.526 1.00 . A A . 23 ARG NE 1 1
13 11029 1 1 23 ARG NH1 N 1.960 -7.901 -12.692 1.00 . A A . 23 ARG NH1 1 1
13 11030 1 1 23 ARG NH2 N 2.798 -5.883 -13.394 1.00 . A A . 23 ARG NH2 1 1
13 11031 1 1 23 ARG O O -0.444 -11.024 -7.627 1.00 . A A . 23 ARG O 1 1
13 11032 1 1 24 VAL C C -1.633 -11.287 -5.142 1.00 . A A . 24 VAL C 1 1
13 11033 1 1 24 VAL CA C -0.574 -10.200 -4.982 1.00 . A A . 24 VAL CA 1 1
13 11034 1 1 24 VAL CB C -0.860 -9.404 -3.695 1.00 . A A . 24 VAL CB 1 1
13 11035 1 1 24 VAL CG1 C -0.878 -10.328 -2.486 1.00 . A A . 24 VAL CG1 1 1
13 11036 1 1 24 VAL CG2 C 0.169 -8.297 -3.512 1.00 . A A . 24 VAL CG2 1 1
13 11037 1 1 24 VAL H H -0.556 -8.356 -6.021 1.00 . A A . 24 VAL H 1 1
13 11038 1 1 24 VAL HA H 0.394 -10.667 -4.883 1.00 . A A . 24 VAL HA 1 1
13 11039 1 1 24 VAL HB H -1.834 -8.947 -3.785 1.00 . A A . 24 VAL HB 1 1
13 11040 1 1 24 VAL HG11 H 0.011 -10.939 -2.487 1.00 . A A . 24 VAL HG11 1 1
13 11041 1 1 24 VAL HG12 H -1.752 -10.962 -2.532 1.00 . A A . 24 VAL HG12 1 1
13 11042 1 1 24 VAL HG13 H -0.909 -9.737 -1.583 1.00 . A A . 24 VAL HG13 1 1
13 11043 1 1 24 VAL HG21 H 0.679 -8.432 -2.571 1.00 . A A . 24 VAL HG21 1 1
13 11044 1 1 24 VAL HG22 H -0.329 -7.339 -3.519 1.00 . A A . 24 VAL HG22 1 1
13 11045 1 1 24 VAL HG23 H 0.886 -8.336 -4.319 1.00 . A A . 24 VAL HG23 1 1
13 11046 1 1 24 VAL N N -0.537 -9.327 -6.150 1.00 . A A . 24 VAL N 1 1
13 11047 1 1 24 VAL O O -1.497 -12.385 -4.602 1.00 . A A . 24 VAL O 1 1
13 11048 1 1 25 ALA C C -3.262 -13.151 -6.872 1.00 . A A . 25 ALA C 1 1
13 11049 1 1 25 ALA CA C -3.768 -11.925 -6.121 1.00 . A A . 25 ALA CA 1 1
13 11050 1 1 25 ALA CB C -4.899 -11.262 -6.890 1.00 . A A . 25 ALA CB 1 1
13 11051 1 1 25 ALA H H -2.739 -10.083 -6.293 1.00 . A A . 25 ALA H 1 1
13 11052 1 1 25 ALA HA H -4.153 -12.235 -5.161 1.00 . A A . 25 ALA HA 1 1
13 11053 1 1 25 ALA HB1 H -5.494 -10.666 -6.214 1.00 . A A . 25 ALA HB1 1 1
13 11054 1 1 25 ALA HB2 H -5.521 -12.020 -7.342 1.00 . A A . 25 ALA HB2 1 1
13 11055 1 1 25 ALA HB3 H -4.487 -10.628 -7.662 1.00 . A A . 25 ALA HB3 1 1
13 11056 1 1 25 ALA N N -2.688 -10.974 -5.888 1.00 . A A . 25 ALA N 1 1
13 11057 1 1 25 ALA O O -3.515 -14.287 -6.469 1.00 . A A . 25 ALA O 1 1
13 11058 1 1 26 ASP C C -0.795 -14.637 -8.093 1.00 . A A . 26 ASP C 1 1
13 11059 1 1 26 ASP CA C -2.002 -14.000 -8.774 1.00 . A A . 26 ASP CA 1 1
13 11060 1 1 26 ASP CB C -1.605 -13.483 -10.158 1.00 . A A . 26 ASP CB 1 1
13 11061 1 1 26 ASP CG C -1.251 -14.602 -11.116 1.00 . A A . 26 ASP CG 1 1
13 11062 1 1 26 ASP H H -2.377 -11.988 -8.236 1.00 . A A . 26 ASP H 1 1
13 11063 1 1 26 ASP HA H -2.774 -14.748 -8.886 1.00 . A A . 26 ASP HA 1 1
13 11064 1 1 26 ASP HB2 H -2.430 -12.924 -10.576 1.00 . A A . 26 ASP HB2 1 1
13 11065 1 1 26 ASP HB3 H -0.748 -12.833 -10.060 1.00 . A A . 26 ASP HB3 1 1
13 11066 1 1 26 ASP N N -2.545 -12.915 -7.966 1.00 . A A . 26 ASP N 1 1
13 11067 1 1 26 ASP O O -0.519 -15.822 -8.281 1.00 . A A . 26 ASP O 1 1
13 11068 1 1 26 ASP OD1 O -2.157 -15.381 -11.480 1.00 . A A . 26 ASP OD1 1 1
13 11069 1 1 26 ASP OD2 O -0.068 -14.700 -11.504 1.00 . A A . 26 ASP OD2 1 1
13 11070 1 1 27 GLY C C 2.362 -13.632 -6.997 1.00 . A A . 27 GLY C 1 1
13 11071 1 1 27 GLY CA C 1.086 -14.351 -6.604 1.00 . A A . 27 GLY CA 1 1
13 11072 1 1 27 GLY H H -0.350 -12.909 -7.190 1.00 . A A . 27 GLY H 1 1
13 11073 1 1 27 GLY HA2 H 0.933 -14.233 -5.541 1.00 . A A . 27 GLY HA2 1 1
13 11074 1 1 27 GLY HA3 H 1.196 -15.402 -6.826 1.00 . A A . 27 GLY HA3 1 1
13 11075 1 1 27 GLY N N -0.080 -13.843 -7.303 1.00 . A A . 27 GLY N 1 1
13 11076 1 1 27 GLY O O 3.454 -14.189 -6.889 1.00 . A A . 27 GLY O 1 1
13 11077 1 1 28 GLU C C 4.028 -10.917 -6.659 1.00 . A A . 28 GLU C 1 1
13 11078 1 1 28 GLU CA C 3.377 -11.596 -7.859 1.00 . A A . 28 GLU CA 1 1
13 11079 1 1 28 GLU CB C 2.956 -10.541 -8.883 1.00 . A A . 28 GLU CB 1 1
13 11080 1 1 28 GLU CD C 2.667 -10.435 -11.390 1.00 . A A . 28 GLU CD 1 1
13 11081 1 1 28 GLU CG C 2.259 -11.123 -10.103 1.00 . A A . 28 GLU CG 1 1
13 11082 1 1 28 GLU H H 1.333 -11.997 -7.514 1.00 . A A . 28 GLU H 1 1
13 11083 1 1 28 GLU HA H 4.091 -12.263 -8.313 1.00 . A A . 28 GLU HA 1 1
13 11084 1 1 28 GLU HB2 H 2.281 -9.843 -8.408 1.00 . A A . 28 GLU HB2 1 1
13 11085 1 1 28 GLU HB3 H 3.833 -10.010 -9.216 1.00 . A A . 28 GLU HB3 1 1
13 11086 1 1 28 GLU HG2 H 2.509 -12.171 -10.177 1.00 . A A . 28 GLU HG2 1 1
13 11087 1 1 28 GLU HG3 H 1.192 -11.016 -9.977 1.00 . A A . 28 GLU HG3 1 1
13 11088 1 1 28 GLU N N 2.227 -12.388 -7.449 1.00 . A A . 28 GLU N 1 1
13 11089 1 1 28 GLU O O 3.361 -10.603 -5.674 1.00 . A A . 28 GLU O 1 1
13 11090 1 1 28 GLU OE1 O 3.469 -9.480 -11.324 1.00 . A A . 28 GLU OE1 1 1
13 11091 1 1 28 GLU OE2 O 2.188 -10.854 -12.464 1.00 . A A . 28 GLU OE2 1 1
13 11092 1 1 29 ASP C C 5.499 -8.648 -5.398 1.00 . A A . 29 ASP C 1 1
13 11093 1 1 29 ASP CA C 6.073 -10.035 -5.682 1.00 . A A . 29 ASP CA 1 1
13 11094 1 1 29 ASP CB C 7.551 -9.915 -6.059 1.00 . A A . 29 ASP CB 1 1
13 11095 1 1 29 ASP CG C 8.451 -10.721 -5.144 1.00 . A A . 29 ASP CG 1 1
13 11096 1 1 29 ASP H H 5.808 -10.958 -7.567 1.00 . A A . 29 ASP H 1 1
13 11097 1 1 29 ASP HA H 5.985 -10.646 -4.797 1.00 . A A . 29 ASP HA 1 1
13 11098 1 1 29 ASP HB2 H 7.688 -10.269 -7.071 1.00 . A A . 29 ASP HB2 1 1
13 11099 1 1 29 ASP HB3 H 7.848 -8.878 -6.002 1.00 . A A . 29 ASP HB3 1 1
13 11100 1 1 29 ASP N N 5.333 -10.689 -6.754 1.00 . A A . 29 ASP N 1 1
13 11101 1 1 29 ASP O O 5.659 -7.731 -6.202 1.00 . A A . 29 ASP O 1 1
13 11102 1 1 29 ASP OD1 O 8.597 -10.336 -3.965 1.00 . A A . 29 ASP OD1 1 1
13 11103 1 1 29 ASP OD2 O 9.010 -11.739 -5.606 1.00 . A A . 29 ASP OD2 1 1
13 11104 1 1 30 PRO C C 5.261 -6.084 -3.791 1.00 . A A . 30 PRO C 1 1
13 11105 1 1 30 PRO CA C 4.215 -7.185 -3.889 1.00 . A A . 30 PRO CA 1 1
13 11106 1 1 30 PRO CB C 3.583 -7.443 -2.520 1.00 . A A . 30 PRO CB 1 1
13 11107 1 1 30 PRO CD C 4.562 -9.504 -3.235 1.00 . A A . 30 PRO CD 1 1
13 11108 1 1 30 PRO CG C 3.433 -8.924 -2.433 1.00 . A A . 30 PRO CG 1 1
13 11109 1 1 30 PRO HA H 3.448 -6.889 -4.590 1.00 . A A . 30 PRO HA 1 1
13 11110 1 1 30 PRO HB2 H 4.234 -7.060 -1.745 1.00 . A A . 30 PRO HB2 1 1
13 11111 1 1 30 PRO HB3 H 2.626 -6.947 -2.466 1.00 . A A . 30 PRO HB3 1 1
13 11112 1 1 30 PRO HD2 H 5.433 -9.647 -2.613 1.00 . A A . 30 PRO HD2 1 1
13 11113 1 1 30 PRO HD3 H 4.263 -10.437 -3.689 1.00 . A A . 30 PRO HD3 1 1
13 11114 1 1 30 PRO HG2 H 3.502 -9.241 -1.402 1.00 . A A . 30 PRO HG2 1 1
13 11115 1 1 30 PRO HG3 H 2.483 -9.221 -2.855 1.00 . A A . 30 PRO HG3 1 1
13 11116 1 1 30 PRO N N 4.808 -8.475 -4.257 1.00 . A A . 30 PRO N 1 1
13 11117 1 1 30 PRO O O 5.052 -4.972 -4.275 1.00 . A A . 30 PRO O 1 1
13 11118 1 1 31 LYS C C 7.770 -4.761 -4.364 1.00 . A A . 31 LYS C 1 1
13 11119 1 1 31 LYS CA C 7.484 -5.440 -3.030 1.00 . A A . 31 LYS CA 1 1
13 11120 1 1 31 LYS CB C 8.740 -6.129 -2.502 1.00 . A A . 31 LYS CB 1 1
13 11121 1 1 31 LYS CD C 10.097 -4.439 -1.226 1.00 . A A . 31 LYS CD 1 1
13 11122 1 1 31 LYS CE C 9.376 -3.146 -0.879 1.00 . A A . 31 LYS CE 1 1
13 11123 1 1 31 LYS CG C 9.170 -5.639 -1.127 1.00 . A A . 31 LYS CG 1 1
13 11124 1 1 31 LYS H H 6.513 -7.309 -2.821 1.00 . A A . 31 LYS H 1 1
13 11125 1 1 31 LYS HA H 7.171 -4.691 -2.319 1.00 . A A . 31 LYS HA 1 1
13 11126 1 1 31 LYS HB2 H 8.557 -7.192 -2.442 1.00 . A A . 31 LYS HB2 1 1
13 11127 1 1 31 LYS HB3 H 9.547 -5.952 -3.194 1.00 . A A . 31 LYS HB3 1 1
13 11128 1 1 31 LYS HD2 H 10.921 -4.575 -0.540 1.00 . A A . 31 LYS HD2 1 1
13 11129 1 1 31 LYS HD3 H 10.474 -4.370 -2.235 1.00 . A A . 31 LYS HD3 1 1
13 11130 1 1 31 LYS HE2 H 9.913 -2.320 -1.321 1.00 . A A . 31 LYS HE2 1 1
13 11131 1 1 31 LYS HE3 H 8.378 -3.185 -1.288 1.00 . A A . 31 LYS HE3 1 1
13 11132 1 1 31 LYS HG2 H 8.290 -5.357 -0.564 1.00 . A A . 31 LYS HG2 1 1
13 11133 1 1 31 LYS HG3 H 9.685 -6.438 -0.615 1.00 . A A . 31 LYS HG3 1 1
13 11134 1 1 31 LYS HZ1 H 9.264 -1.917 0.806 1.00 . A A . 31 LYS HZ1 1 1
13 11135 1 1 31 LYS HZ2 H 10.114 -3.356 1.065 1.00 . A A . 31 LYS HZ2 1 1
13 11136 1 1 31 LYS HZ3 H 8.425 -3.377 0.967 1.00 . A A . 31 LYS HZ3 1 1
13 11137 1 1 31 LYS N N 6.398 -6.403 -3.174 1.00 . A A . 31 LYS N 1 1
13 11138 1 1 31 LYS NZ N 9.289 -2.934 0.593 1.00 . A A . 31 LYS NZ 1 1
13 11139 1 1 31 LYS O O 7.968 -3.548 -4.427 1.00 . A A . 31 LYS O 1 1
13 11140 1 1 32 ASP C C 6.760 -4.069 -7.090 1.00 . A A . 32 ASP C 1 1
13 11141 1 1 32 ASP CA C 7.916 -5.002 -6.774 1.00 . A A . 32 ASP CA 1 1
13 11142 1 1 32 ASP CB C 7.975 -6.124 -7.812 1.00 . A A . 32 ASP CB 1 1
13 11143 1 1 32 ASP CG C 9.120 -5.947 -8.789 1.00 . A A . 32 ASP CG 1 1
13 11144 1 1 32 ASP H H 7.539 -6.499 -5.329 1.00 . A A . 32 ASP H 1 1
13 11145 1 1 32 ASP HA H 8.840 -4.444 -6.794 1.00 . A A . 32 ASP HA 1 1
13 11146 1 1 32 ASP HB2 H 8.100 -7.070 -7.305 1.00 . A A . 32 ASP HB2 1 1
13 11147 1 1 32 ASP HB3 H 7.048 -6.136 -8.368 1.00 . A A . 32 ASP HB3 1 1
13 11148 1 1 32 ASP N N 7.740 -5.546 -5.437 1.00 . A A . 32 ASP N 1 1
13 11149 1 1 32 ASP O O 6.952 -2.967 -7.608 1.00 . A A . 32 ASP O 1 1
13 11150 1 1 32 ASP OD1 O 10.149 -5.357 -8.399 1.00 . A A . 32 ASP OD1 1 1
13 11151 1 1 32 ASP OD2 O 8.987 -6.399 -9.946 1.00 . A A . 32 ASP OD2 1 1
13 11152 1 1 33 VAL C C 4.519 -2.356 -6.259 1.00 . A A . 33 VAL C 1 1
13 11153 1 1 33 VAL CA C 4.364 -3.703 -6.946 1.00 . A A . 33 VAL CA 1 1
13 11154 1 1 33 VAL CB C 3.099 -4.397 -6.407 1.00 . A A . 33 VAL CB 1 1
13 11155 1 1 33 VAL CG1 C 1.867 -3.542 -6.674 1.00 . A A . 33 VAL CG1 1 1
13 11156 1 1 33 VAL CG2 C 2.944 -5.781 -7.019 1.00 . A A . 33 VAL CG2 1 1
13 11157 1 1 33 VAL H H 5.470 -5.389 -6.314 1.00 . A A . 33 VAL H 1 1
13 11158 1 1 33 VAL HA H 4.244 -3.548 -8.009 1.00 . A A . 33 VAL HA 1 1
13 11159 1 1 33 VAL HB H 3.201 -4.513 -5.340 1.00 . A A . 33 VAL HB 1 1
13 11160 1 1 33 VAL HG11 H 1.221 -3.561 -5.809 1.00 . A A . 33 VAL HG11 1 1
13 11161 1 1 33 VAL HG12 H 1.335 -3.932 -7.530 1.00 . A A . 33 VAL HG12 1 1
13 11162 1 1 33 VAL HG13 H 2.170 -2.523 -6.873 1.00 . A A . 33 VAL HG13 1 1
13 11163 1 1 33 VAL HG21 H 3.232 -5.748 -8.059 1.00 . A A . 33 VAL HG21 1 1
13 11164 1 1 33 VAL HG22 H 1.913 -6.097 -6.940 1.00 . A A . 33 VAL HG22 1 1
13 11165 1 1 33 VAL HG23 H 3.576 -6.479 -6.491 1.00 . A A . 33 VAL HG23 1 1
13 11166 1 1 33 VAL N N 5.555 -4.510 -6.740 1.00 . A A . 33 VAL N 1 1
13 11167 1 1 33 VAL O O 4.202 -1.321 -6.834 1.00 . A A . 33 VAL O 1 1
13 11168 1 1 34 LEU C C 6.002 -0.133 -5.117 1.00 . A A . 34 LEU C 1 1
13 11169 1 1 34 LEU CA C 5.248 -1.148 -4.272 1.00 . A A . 34 LEU CA 1 1
13 11170 1 1 34 LEU CB C 6.027 -1.434 -2.987 1.00 . A A . 34 LEU CB 1 1
13 11171 1 1 34 LEU CD1 C 4.458 -0.763 -1.152 1.00 . A A . 34 LEU CD1 1 1
13 11172 1 1 34 LEU CD2 C 4.197 -2.992 -2.253 1.00 . A A . 34 LEU CD2 1 1
13 11173 1 1 34 LEU CG C 5.186 -1.927 -1.806 1.00 . A A . 34 LEU CG 1 1
13 11174 1 1 34 LEU H H 5.276 -3.236 -4.627 1.00 . A A . 34 LEU H 1 1
13 11175 1 1 34 LEU HA H 4.285 -0.738 -4.015 1.00 . A A . 34 LEU HA 1 1
13 11176 1 1 34 LEU HB2 H 6.780 -2.176 -3.206 1.00 . A A . 34 LEU HB2 1 1
13 11177 1 1 34 LEU HB3 H 6.522 -0.525 -2.687 1.00 . A A . 34 LEU HB3 1 1
13 11178 1 1 34 LEU HD11 H 3.419 -0.779 -1.444 1.00 . A A . 34 LEU HD11 1 1
13 11179 1 1 34 LEU HD12 H 4.908 0.166 -1.470 1.00 . A A . 34 LEU HD12 1 1
13 11180 1 1 34 LEU HD13 H 4.533 -0.850 -0.078 1.00 . A A . 34 LEU HD13 1 1
13 11181 1 1 34 LEU HD21 H 3.438 -3.116 -1.495 1.00 . A A . 34 LEU HD21 1 1
13 11182 1 1 34 LEU HD22 H 4.716 -3.928 -2.396 1.00 . A A . 34 LEU HD22 1 1
13 11183 1 1 34 LEU HD23 H 3.734 -2.689 -3.179 1.00 . A A . 34 LEU HD23 1 1
13 11184 1 1 34 LEU HG H 5.839 -2.369 -1.068 1.00 . A A . 34 LEU HG 1 1
13 11185 1 1 34 LEU N N 5.031 -2.377 -5.029 1.00 . A A . 34 LEU N 1 1
13 11186 1 1 34 LEU O O 5.660 1.050 -5.140 1.00 . A A . 34 LEU O 1 1
13 11187 1 1 35 ASP C C 6.872 0.865 -7.766 1.00 . A A . 35 ASP C 1 1
13 11188 1 1 35 ASP CA C 7.786 0.253 -6.711 1.00 . A A . 35 ASP CA 1 1
13 11189 1 1 35 ASP CB C 8.912 -0.535 -7.384 1.00 . A A . 35 ASP CB 1 1
13 11190 1 1 35 ASP CG C 10.151 0.309 -7.612 1.00 . A A . 35 ASP CG 1 1
13 11191 1 1 35 ASP H H 7.228 -1.565 -5.786 1.00 . A A . 35 ASP H 1 1
13 11192 1 1 35 ASP HA H 8.210 1.042 -6.109 1.00 . A A . 35 ASP HA 1 1
13 11193 1 1 35 ASP HB2 H 9.181 -1.372 -6.756 1.00 . A A . 35 ASP HB2 1 1
13 11194 1 1 35 ASP HB3 H 8.566 -0.902 -8.339 1.00 . A A . 35 ASP HB3 1 1
13 11195 1 1 35 ASP N N 7.014 -0.609 -5.832 1.00 . A A . 35 ASP N 1 1
13 11196 1 1 35 ASP O O 7.092 1.986 -8.225 1.00 . A A . 35 ASP O 1 1
13 11197 1 1 35 ASP OD1 O 10.990 0.395 -6.692 1.00 . A A . 35 ASP OD1 1 1
13 11198 1 1 35 ASP OD2 O 10.282 0.882 -8.715 1.00 . A A . 35 ASP OD2 1 1
13 11199 1 1 36 ASP C C 3.766 1.414 -8.448 1.00 . A A . 36 ASP C 1 1
13 11200 1 1 36 ASP CA C 4.858 0.578 -9.113 1.00 . A A . 36 ASP CA 1 1
13 11201 1 1 36 ASP CB C 4.232 -0.621 -9.832 1.00 . A A . 36 ASP CB 1 1
13 11202 1 1 36 ASP CG C 5.067 -1.090 -11.007 1.00 . A A . 36 ASP CG 1 1
13 11203 1 1 36 ASP H H 5.712 -0.763 -7.716 1.00 . A A . 36 ASP H 1 1
13 11204 1 1 36 ASP HA H 5.378 1.192 -9.834 1.00 . A A . 36 ASP HA 1 1
13 11205 1 1 36 ASP HB2 H 4.134 -1.441 -9.134 1.00 . A A . 36 ASP HB2 1 1
13 11206 1 1 36 ASP HB3 H 3.254 -0.347 -10.195 1.00 . A A . 36 ASP HB3 1 1
13 11207 1 1 36 ASP N N 5.829 0.120 -8.127 1.00 . A A . 36 ASP N 1 1
13 11208 1 1 36 ASP O O 3.341 2.439 -8.981 1.00 . A A . 36 ASP O 1 1
13 11209 1 1 36 ASP OD1 O 6.142 -0.500 -11.245 1.00 . A A . 36 ASP OD1 1 1
13 11210 1 1 36 ASP OD2 O 4.648 -2.049 -11.689 1.00 . A A . 36 ASP OD2 1 1
13 11211 1 1 37 LEU C C 2.632 3.151 -6.393 1.00 . A A . 37 LEU C 1 1
13 11212 1 1 37 LEU CA C 2.293 1.671 -6.520 1.00 . A A . 37 LEU CA 1 1
13 11213 1 1 37 LEU CB C 2.156 1.060 -5.124 1.00 . A A . 37 LEU CB 1 1
13 11214 1 1 37 LEU CD1 C 1.925 -1.235 -4.145 1.00 . A A . 37 LEU CD1 1 1
13 11215 1 1 37 LEU CD2 C -0.106 0.172 -4.503 1.00 . A A . 37 LEU CD2 1 1
13 11216 1 1 37 LEU CG C 1.274 -0.187 -5.033 1.00 . A A . 37 LEU CG 1 1
13 11217 1 1 37 LEU H H 3.709 0.150 -6.902 1.00 . A A . 37 LEU H 1 1
13 11218 1 1 37 LEU HA H 1.359 1.567 -7.050 1.00 . A A . 37 LEU HA 1 1
13 11219 1 1 37 LEU HB2 H 3.146 0.803 -4.774 1.00 . A A . 37 LEU HB2 1 1
13 11220 1 1 37 LEU HB3 H 1.746 1.809 -4.466 1.00 . A A . 37 LEU HB3 1 1
13 11221 1 1 37 LEU HD11 H 2.467 -0.745 -3.350 1.00 . A A . 37 LEU HD11 1 1
13 11222 1 1 37 LEU HD12 H 2.605 -1.833 -4.731 1.00 . A A . 37 LEU HD12 1 1
13 11223 1 1 37 LEU HD13 H 1.163 -1.869 -3.719 1.00 . A A . 37 LEU HD13 1 1
13 11224 1 1 37 LEU HD21 H -0.221 1.245 -4.496 1.00 . A A . 37 LEU HD21 1 1
13 11225 1 1 37 LEU HD22 H -0.214 -0.208 -3.497 1.00 . A A . 37 LEU HD22 1 1
13 11226 1 1 37 LEU HD23 H -0.859 -0.269 -5.137 1.00 . A A . 37 LEU HD23 1 1
13 11227 1 1 37 LEU HG H 1.154 -0.611 -6.020 1.00 . A A . 37 LEU HG 1 1
13 11228 1 1 37 LEU N N 3.323 0.970 -7.275 1.00 . A A . 37 LEU N 1 1
13 11229 1 1 37 LEU O O 1.758 4.012 -6.493 1.00 . A A . 37 LEU O 1 1
13 11230 1 1 38 GLY C C 3.854 5.432 -4.718 1.00 . A A . 38 GLY C 1 1
13 11231 1 1 38 GLY CA C 4.348 4.805 -6.007 1.00 . A A . 38 GLY CA 1 1
13 11232 1 1 38 GLY H H 4.554 2.703 -6.083 1.00 . A A . 38 GLY H 1 1
13 11233 1 1 38 GLY HA2 H 5.427 4.823 -6.012 1.00 . A A . 38 GLY HA2 1 1
13 11234 1 1 38 GLY HA3 H 3.984 5.385 -6.841 1.00 . A A . 38 GLY HA3 1 1
13 11235 1 1 38 GLY N N 3.907 3.434 -6.157 1.00 . A A . 38 GLY N 1 1
13 11236 1 1 38 GLY O O 3.157 6.445 -4.739 1.00 . A A . 38 GLY O 1 1
13 11237 1 1 39 LEU C C 4.938 6.078 -1.604 1.00 . A A . 39 LEU C 1 1
13 11238 1 1 39 LEU CA C 3.803 5.321 -2.288 1.00 . A A . 39 LEU CA 1 1
13 11239 1 1 39 LEU CB C 3.337 4.159 -1.408 1.00 . A A . 39 LEU CB 1 1
13 11240 1 1 39 LEU CD1 C 3.554 2.033 -2.721 1.00 . A A . 39 LEU CD1 1 1
13 11241 1 1 39 LEU CD2 C 1.582 2.379 -1.227 1.00 . A A . 39 LEU CD2 1 1
13 11242 1 1 39 LEU CG C 2.584 3.055 -2.149 1.00 . A A . 39 LEU CG 1 1
13 11243 1 1 39 LEU H H 4.771 4.018 -3.644 1.00 . A A . 39 LEU H 1 1
13 11244 1 1 39 LEU HA H 2.977 6.000 -2.441 1.00 . A A . 39 LEU HA 1 1
13 11245 1 1 39 LEU HB2 H 4.201 3.723 -0.934 1.00 . A A . 39 LEU HB2 1 1
13 11246 1 1 39 LEU HB3 H 2.687 4.554 -0.643 1.00 . A A . 39 LEU HB3 1 1
13 11247 1 1 39 LEU HD11 H 3.084 1.060 -2.736 1.00 . A A . 39 LEU HD11 1 1
13 11248 1 1 39 LEU HD12 H 4.441 1.993 -2.106 1.00 . A A . 39 LEU HD12 1 1
13 11249 1 1 39 LEU HD13 H 3.825 2.317 -3.727 1.00 . A A . 39 LEU HD13 1 1
13 11250 1 1 39 LEU HD21 H 1.239 3.086 -0.486 1.00 . A A . 39 LEU HD21 1 1
13 11251 1 1 39 LEU HD22 H 2.054 1.541 -0.736 1.00 . A A . 39 LEU HD22 1 1
13 11252 1 1 39 LEU HD23 H 0.741 2.028 -1.806 1.00 . A A . 39 LEU HD23 1 1
13 11253 1 1 39 LEU HG H 2.038 3.493 -2.969 1.00 . A A . 39 LEU HG 1 1
13 11254 1 1 39 LEU N N 4.216 4.823 -3.593 1.00 . A A . 39 LEU N 1 1
13 11255 1 1 39 LEU O O 4.702 6.929 -0.747 1.00 . A A . 39 LEU O 1 1
13 11256 1 1 40 LYS C C 7.509 6.078 0.046 1.00 . A A . 40 LYS C 1 1
13 11257 1 1 40 LYS CA C 7.341 6.429 -1.427 1.00 . A A . 40 LYS CA 1 1
13 11258 1 1 40 LYS CB C 7.223 7.945 -1.588 1.00 . A A . 40 LYS CB 1 1
13 11259 1 1 40 LYS CD C 7.986 8.461 -3.925 1.00 . A A . 40 LYS CD 1 1
13 11260 1 1 40 LYS CE C 7.649 9.261 -5.174 1.00 . A A . 40 LYS CE 1 1
13 11261 1 1 40 LYS CG C 6.798 8.379 -2.980 1.00 . A A . 40 LYS CG 1 1
13 11262 1 1 40 LYS H H 6.297 5.085 -2.685 1.00 . A A . 40 LYS H 1 1
13 11263 1 1 40 LYS HA H 8.209 6.085 -1.968 1.00 . A A . 40 LYS HA 1 1
13 11264 1 1 40 LYS HB2 H 6.497 8.315 -0.881 1.00 . A A . 40 LYS HB2 1 1
13 11265 1 1 40 LYS HB3 H 8.182 8.393 -1.373 1.00 . A A . 40 LYS HB3 1 1
13 11266 1 1 40 LYS HD2 H 8.808 8.939 -3.414 1.00 . A A . 40 LYS HD2 1 1
13 11267 1 1 40 LYS HD3 H 8.271 7.461 -4.216 1.00 . A A . 40 LYS HD3 1 1
13 11268 1 1 40 LYS HE2 H 7.203 8.598 -5.900 1.00 . A A . 40 LYS HE2 1 1
13 11269 1 1 40 LYS HE3 H 6.943 10.035 -4.910 1.00 . A A . 40 LYS HE3 1 1
13 11270 1 1 40 LYS HG2 H 6.089 7.662 -3.370 1.00 . A A . 40 LYS HG2 1 1
13 11271 1 1 40 LYS HG3 H 6.332 9.352 -2.918 1.00 . A A . 40 LYS HG3 1 1
13 11272 1 1 40 LYS HZ1 H 9.038 10.814 -5.326 1.00 . A A . 40 LYS HZ1 1 1
13 11273 1 1 40 LYS HZ2 H 8.718 10.034 -6.793 1.00 . A A . 40 LYS HZ2 1 1
13 11274 1 1 40 LYS HZ3 H 9.688 9.281 -5.629 1.00 . A A . 40 LYS HZ3 1 1
13 11275 1 1 40 LYS N N 6.171 5.769 -1.996 1.00 . A A . 40 LYS N 1 1
13 11276 1 1 40 LYS NZ N 8.858 9.892 -5.773 1.00 . A A . 40 LYS NZ 1 1
13 11277 1 1 40 LYS O O 6.529 5.932 0.776 1.00 . A A . 40 LYS O 1 1
13 11278 1 1 41 ARG C C 8.483 4.267 2.243 1.00 . A A . 41 ARG C 1 1
13 11279 1 1 41 ARG CA C 9.063 5.627 1.867 1.00 . A A . 41 ARG CA 1 1
13 11280 1 1 41 ARG CB C 8.511 6.704 2.803 1.00 . A A . 41 ARG CB 1 1
13 11281 1 1 41 ARG CD C 10.021 8.379 3.914 1.00 . A A . 41 ARG CD 1 1
13 11282 1 1 41 ARG CG C 9.215 8.045 2.669 1.00 . A A . 41 ARG CG 1 1
13 11283 1 1 41 ARG CZ C 12.168 9.184 3.026 1.00 . A A . 41 ARG CZ 1 1
13 11284 1 1 41 ARG H H 9.499 6.088 -0.151 1.00 . A A . 41 ARG H 1 1
13 11285 1 1 41 ARG HA H 10.137 5.587 1.972 1.00 . A A . 41 ARG HA 1 1
13 11286 1 1 41 ARG HB2 H 7.462 6.850 2.586 1.00 . A A . 41 ARG HB2 1 1
13 11287 1 1 41 ARG HB3 H 8.615 6.366 3.825 1.00 . A A . 41 ARG HB3 1 1
13 11288 1 1 41 ARG HD2 H 9.788 9.390 4.217 1.00 . A A . 41 ARG HD2 1 1
13 11289 1 1 41 ARG HD3 H 9.741 7.696 4.702 1.00 . A A . 41 ARG HD3 1 1
13 11290 1 1 41 ARG HE H 11.917 7.482 4.035 1.00 . A A . 41 ARG HE 1 1
13 11291 1 1 41 ARG HG2 H 9.882 8.007 1.821 1.00 . A A . 41 ARG HG2 1 1
13 11292 1 1 41 ARG HG3 H 8.475 8.815 2.514 1.00 . A A . 41 ARG HG3 1 1
13 11293 1 1 41 ARG HH11 H 10.592 10.396 2.663 1.00 . A A . 41 ARG HH11 1 1
13 11294 1 1 41 ARG HH12 H 12.111 10.950 2.045 1.00 . A A . 41 ARG HH12 1 1
13 11295 1 1 41 ARG HH21 H 13.924 8.202 3.225 1.00 . A A . 41 ARG HH21 1 1
13 11296 1 1 41 ARG HH22 H 14.006 9.703 2.364 1.00 . A A . 41 ARG HH22 1 1
13 11297 1 1 41 ARG N N 8.760 5.957 0.480 1.00 . A A . 41 ARG N 1 1
13 11298 1 1 41 ARG NE N 11.458 8.273 3.682 1.00 . A A . 41 ARG NE 1 1
13 11299 1 1 41 ARG NH1 N 11.575 10.266 2.538 1.00 . A A . 41 ARG NH1 1 1
13 11300 1 1 41 ARG NH2 N 13.472 9.015 2.858 1.00 . A A . 41 ARG NH2 1 1
13 11301 1 1 41 ARG O O 7.366 3.929 1.854 1.00 . A A . 41 ARG O 1 1
13 11302 1 1 42 TYR C C 7.869 2.268 4.625 1.00 . A A . 42 TYR C 1 1
13 11303 1 1 42 TYR CA C 8.809 2.172 3.429 1.00 . A A . 42 TYR CA 1 1
13 11304 1 1 42 TYR CB C 10.014 1.297 3.781 1.00 . A A . 42 TYR CB 1 1
13 11305 1 1 42 TYR CD1 C 10.226 1.280 6.297 1.00 . A A . 42 TYR CD1 1 1
13 11306 1 1 42 TYR CD2 C 11.830 2.518 5.041 1.00 . A A . 42 TYR CD2 1 1
13 11307 1 1 42 TYR CE1 C 10.853 1.652 7.472 1.00 . A A . 42 TYR CE1 1 1
13 11308 1 1 42 TYR CE2 C 12.462 2.893 6.212 1.00 . A A . 42 TYR CE2 1 1
13 11309 1 1 42 TYR CG C 10.704 1.705 5.065 1.00 . A A . 42 TYR CG 1 1
13 11310 1 1 42 TYR CZ C 11.969 2.459 7.424 1.00 . A A . 42 TYR CZ 1 1
13 11311 1 1 42 TYR H H 10.132 3.817 3.279 1.00 . A A . 42 TYR H 1 1
13 11312 1 1 42 TYR HA H 8.271 1.722 2.607 1.00 . A A . 42 TYR HA 1 1
13 11313 1 1 42 TYR HB2 H 9.688 0.274 3.891 1.00 . A A . 42 TYR HB2 1 1
13 11314 1 1 42 TYR HB3 H 10.739 1.356 2.982 1.00 . A A . 42 TYR HB3 1 1
13 11315 1 1 42 TYR HD1 H 9.350 0.649 6.332 1.00 . A A . 42 TYR HD1 1 1
13 11316 1 1 42 TYR HD2 H 12.214 2.857 4.091 1.00 . A A . 42 TYR HD2 1 1
13 11317 1 1 42 TYR HE1 H 10.466 1.311 8.421 1.00 . A A . 42 TYR HE1 1 1
13 11318 1 1 42 TYR HE2 H 13.338 3.525 6.174 1.00 . A A . 42 TYR HE2 1 1
13 11319 1 1 42 TYR HH H 13.039 3.673 8.462 1.00 . A A . 42 TYR HH 1 1
13 11320 1 1 42 TYR N N 9.250 3.492 2.999 1.00 . A A . 42 TYR N 1 1
13 11321 1 1 42 TYR O O 7.120 1.333 4.910 1.00 . A A . 42 TYR O 1 1
13 11322 1 1 42 TYR OH O 12.596 2.830 8.591 1.00 . A A . 42 TYR OH 1 1
13 11323 1 1 43 CYS C C 5.601 3.205 6.156 1.00 . A A . 43 CYS C 1 1
13 11324 1 1 43 CYS CA C 7.037 3.615 6.476 1.00 . A A . 43 CYS CA 1 1
13 11325 1 1 43 CYS CB C 7.089 5.081 6.914 1.00 . A A . 43 CYS CB 1 1
13 11326 1 1 43 CYS H H 8.514 4.118 5.046 1.00 . A A . 43 CYS H 1 1
13 11327 1 1 43 CYS HA H 7.404 2.995 7.281 1.00 . A A . 43 CYS HA 1 1
13 11328 1 1 43 CYS HB2 H 6.391 5.233 7.724 1.00 . A A . 43 CYS HB2 1 1
13 11329 1 1 43 CYS HB3 H 8.088 5.307 7.258 1.00 . A A . 43 CYS HB3 1 1
13 11330 1 1 43 CYS N N 7.902 3.404 5.320 1.00 . A A . 43 CYS N 1 1
13 11331 1 1 43 CYS O O 4.872 2.722 7.022 1.00 . A A . 43 CYS O 1 1
13 11332 1 1 43 CYS SG S 6.685 6.263 5.608 1.00 . A A . 43 CYS SG 1 1
13 11333 1 1 44 CYS C C 3.892 1.533 3.983 1.00 . A A . 44 CYS C 1 1
13 11334 1 1 44 CYS CA C 3.888 2.988 4.435 1.00 . A A . 44 CYS CA 1 1
13 11335 1 1 44 CYS CB C 3.428 3.886 3.282 1.00 . A A . 44 CYS CB 1 1
13 11336 1 1 44 CYS H H 5.853 3.750 4.250 1.00 . A A . 44 CYS H 1 1
13 11337 1 1 44 CYS HA H 3.203 3.092 5.262 1.00 . A A . 44 CYS HA 1 1
13 11338 1 1 44 CYS HB2 H 3.816 3.489 2.354 1.00 . A A . 44 CYS HB2 1 1
13 11339 1 1 44 CYS HB3 H 2.345 3.889 3.246 1.00 . A A . 44 CYS HB3 1 1
13 11340 1 1 44 CYS N N 5.215 3.382 4.896 1.00 . A A . 44 CYS N 1 1
13 11341 1 1 44 CYS O O 3.137 0.709 4.497 1.00 . A A . 44 CYS O 1 1
13 11342 1 1 44 CYS SG S 3.969 5.607 3.409 1.00 . A A . 44 CYS SG 1 1
13 11343 1 1 45 ARG C C 4.836 -1.183 3.583 1.00 . A A . 45 ARG C 1 1
13 11344 1 1 45 ARG CA C 4.862 -0.132 2.480 1.00 . A A . 45 ARG CA 1 1
13 11345 1 1 45 ARG CB C 6.144 -0.282 1.659 1.00 . A A . 45 ARG CB 1 1
13 11346 1 1 45 ARG CD C 7.473 0.537 -0.310 1.00 . A A . 45 ARG CD 1 1
13 11347 1 1 45 ARG CG C 6.407 0.881 0.720 1.00 . A A . 45 ARG CG 1 1
13 11348 1 1 45 ARG CZ C 9.822 1.086 -0.792 1.00 . A A . 45 ARG CZ 1 1
13 11349 1 1 45 ARG H H 5.332 1.926 2.651 1.00 . A A . 45 ARG H 1 1
13 11350 1 1 45 ARG HA H 4.013 -0.290 1.832 1.00 . A A . 45 ARG HA 1 1
13 11351 1 1 45 ARG HB2 H 6.981 -0.370 2.335 1.00 . A A . 45 ARG HB2 1 1
13 11352 1 1 45 ARG HB3 H 6.076 -1.184 1.069 1.00 . A A . 45 ARG HB3 1 1
13 11353 1 1 45 ARG HD2 H 7.672 -0.523 -0.263 1.00 . A A . 45 ARG HD2 1 1
13 11354 1 1 45 ARG HD3 H 7.101 0.791 -1.292 1.00 . A A . 45 ARG HD3 1 1
13 11355 1 1 45 ARG HE H 8.731 1.916 0.658 1.00 . A A . 45 ARG HE 1 1
13 11356 1 1 45 ARG HG2 H 5.491 1.128 0.205 1.00 . A A . 45 ARG HG2 1 1
13 11357 1 1 45 ARG HG3 H 6.739 1.730 1.298 1.00 . A A . 45 ARG HG3 1 1
13 11358 1 1 45 ARG HH11 H 9.011 -0.318 -1.999 1.00 . A A . 45 ARG HH11 1 1
13 11359 1 1 45 ARG HH12 H 10.665 0.078 -2.328 1.00 . A A . 45 ARG HH12 1 1
13 11360 1 1 45 ARG HH21 H 10.909 2.446 0.234 1.00 . A A . 45 ARG HH21 1 1
13 11361 1 1 45 ARG HH22 H 11.744 1.650 -1.058 1.00 . A A . 45 ARG HH22 1 1
13 11362 1 1 45 ARG N N 4.761 1.221 3.022 1.00 . A A . 45 ARG N 1 1
13 11363 1 1 45 ARG NE N 8.717 1.264 -0.074 1.00 . A A . 45 ARG NE 1 1
13 11364 1 1 45 ARG NH1 N 9.834 0.211 -1.788 1.00 . A A . 45 ARG NH1 1 1
13 11365 1 1 45 ARG NH2 N 10.914 1.785 -0.516 1.00 . A A . 45 ARG NH2 1 1
13 11366 1 1 45 ARG O O 4.005 -2.087 3.561 1.00 . A A . 45 ARG O 1 1
13 11367 1 1 46 ARG C C 4.469 -2.438 6.156 1.00 . A A . 46 ARG C 1 1
13 11368 1 1 46 ARG CA C 5.846 -2.009 5.658 1.00 . A A . 46 ARG CA 1 1
13 11369 1 1 46 ARG CB C 6.634 -1.397 6.815 1.00 . A A . 46 ARG CB 1 1
13 11370 1 1 46 ARG CD C 6.840 0.487 8.463 1.00 . A A . 46 ARG CD 1 1
13 11371 1 1 46 ARG CG C 5.924 -0.234 7.489 1.00 . A A . 46 ARG CG 1 1
13 11372 1 1 46 ARG CZ C 6.549 1.997 10.385 1.00 . A A . 46 ARG CZ 1 1
13 11373 1 1 46 ARG H H 6.388 -0.315 4.502 1.00 . A A . 46 ARG H 1 1
13 11374 1 1 46 ARG HA H 6.370 -2.882 5.299 1.00 . A A . 46 ARG HA 1 1
13 11375 1 1 46 ARG HB2 H 6.807 -2.161 7.558 1.00 . A A . 46 ARG HB2 1 1
13 11376 1 1 46 ARG HB3 H 7.585 -1.046 6.443 1.00 . A A . 46 ARG HB3 1 1
13 11377 1 1 46 ARG HD2 H 7.245 -0.235 9.156 1.00 . A A . 46 ARG HD2 1 1
13 11378 1 1 46 ARG HD3 H 7.645 0.945 7.909 1.00 . A A . 46 ARG HD3 1 1
13 11379 1 1 46 ARG HE H 5.307 1.878 8.829 1.00 . A A . 46 ARG HE 1 1
13 11380 1 1 46 ARG HG2 H 5.596 0.462 6.732 1.00 . A A . 46 ARG HG2 1 1
13 11381 1 1 46 ARG HG3 H 5.068 -0.612 8.028 1.00 . A A . 46 ARG HG3 1 1
13 11382 1 1 46 ARG HH11 H 8.195 0.828 10.473 1.00 . A A . 46 ARG HH11 1 1
13 11383 1 1 46 ARG HH12 H 7.972 1.896 11.817 1.00 . A A . 46 ARG HH12 1 1
13 11384 1 1 46 ARG HH21 H 5.008 3.288 10.595 1.00 . A A . 46 ARG HH21 1 1
13 11385 1 1 46 ARG HH22 H 6.161 3.294 11.887 1.00 . A A . 46 ARG HH22 1 1
13 11386 1 1 46 ARG N N 5.748 -1.057 4.548 1.00 . A A . 46 ARG N 1 1
13 11387 1 1 46 ARG NE N 6.134 1.521 9.216 1.00 . A A . 46 ARG NE 1 1
13 11388 1 1 46 ARG NH1 N 7.663 1.535 10.937 1.00 . A A . 46 ARG NH1 1 1
13 11389 1 1 46 ARG NH2 N 5.848 2.936 11.006 1.00 . A A . 46 ARG NH2 1 1
13 11390 1 1 46 ARG O O 4.226 -3.620 6.402 1.00 . A A . 46 ARG O 1 1
13 11391 1 1 47 MET C C 1.356 -2.270 5.617 1.00 . A A . 47 MET C 1 1
13 11392 1 1 47 MET CA C 2.221 -1.747 6.758 1.00 . A A . 47 MET CA 1 1
13 11393 1 1 47 MET CB C 1.591 -0.479 7.334 1.00 . A A . 47 MET CB 1 1
13 11394 1 1 47 MET CE C 0.667 2.232 7.906 1.00 . A A . 47 MET CE 1 1
13 11395 1 1 47 MET CG C 2.347 0.103 8.517 1.00 . A A . 47 MET CG 1 1
13 11396 1 1 47 MET H H 3.826 -0.549 6.083 1.00 . A A . 47 MET H 1 1
13 11397 1 1 47 MET HA H 2.281 -2.497 7.531 1.00 . A A . 47 MET HA 1 1
13 11398 1 1 47 MET HB2 H 1.551 0.268 6.558 1.00 . A A . 47 MET HB2 1 1
13 11399 1 1 47 MET HB3 H 0.585 -0.706 7.653 1.00 . A A . 47 MET HB3 1 1
13 11400 1 1 47 MET HE1 H 1.298 2.129 7.036 1.00 . A A . 47 MET HE1 1 1
13 11401 1 1 47 MET HE2 H 0.510 3.279 8.112 1.00 . A A . 47 MET HE2 1 1
13 11402 1 1 47 MET HE3 H -0.284 1.755 7.720 1.00 . A A . 47 MET HE3 1 1
13 11403 1 1 47 MET HG2 H 2.509 -0.679 9.244 1.00 . A A . 47 MET HG2 1 1
13 11404 1 1 47 MET HG3 H 3.301 0.473 8.170 1.00 . A A . 47 MET HG3 1 1
13 11405 1 1 47 MET N N 3.573 -1.470 6.298 1.00 . A A . 47 MET N 1 1
13 11406 1 1 47 MET O O 0.431 -3.054 5.831 1.00 . A A . 47 MET O 1 1
13 11407 1 1 47 MET SD S 1.459 1.457 9.315 1.00 . A A . 47 MET SD 1 1
13 11408 1 1 48 LEU C C 1.285 -3.576 2.707 1.00 . A A . 48 LEU C 1 1
13 11409 1 1 48 LEU CA C 0.894 -2.196 3.226 1.00 . A A . 48 LEU CA 1 1
13 11410 1 1 48 LEU CB C 1.091 -1.164 2.116 1.00 . A A . 48 LEU CB 1 1
13 11411 1 1 48 LEU CD1 C 1.627 1.236 1.641 1.00 . A A . 48 LEU CD1 1 1
13 11412 1 1 48 LEU CD2 C -0.633 0.607 2.502 1.00 . A A . 48 LEU CD2 1 1
13 11413 1 1 48 LEU CG C 0.851 0.283 2.536 1.00 . A A . 48 LEU CG 1 1
13 11414 1 1 48 LEU H H 2.396 -1.176 4.311 1.00 . A A . 48 LEU H 1 1
13 11415 1 1 48 LEU HA H -0.148 -2.213 3.507 1.00 . A A . 48 LEU HA 1 1
13 11416 1 1 48 LEU HB2 H 2.103 -1.248 1.750 1.00 . A A . 48 LEU HB2 1 1
13 11417 1 1 48 LEU HB3 H 0.414 -1.401 1.308 1.00 . A A . 48 LEU HB3 1 1
13 11418 1 1 48 LEU HD11 H 0.934 1.814 1.047 1.00 . A A . 48 LEU HD11 1 1
13 11419 1 1 48 LEU HD12 H 2.276 0.670 0.990 1.00 . A A . 48 LEU HD12 1 1
13 11420 1 1 48 LEU HD13 H 2.219 1.901 2.251 1.00 . A A . 48 LEU HD13 1 1
13 11421 1 1 48 LEU HD21 H -0.767 1.676 2.447 1.00 . A A . 48 LEU HD21 1 1
13 11422 1 1 48 LEU HD22 H -1.103 0.230 3.398 1.00 . A A . 48 LEU HD22 1 1
13 11423 1 1 48 LEU HD23 H -1.083 0.143 1.636 1.00 . A A . 48 LEU HD23 1 1
13 11424 1 1 48 LEU HG H 1.200 0.415 3.547 1.00 . A A . 48 LEU HG 1 1
13 11425 1 1 48 LEU N N 1.660 -1.815 4.407 1.00 . A A . 48 LEU N 1 1
13 11426 1 1 48 LEU O O 0.477 -4.504 2.721 1.00 . A A . 48 LEU O 1 1
13 11427 1 1 49 ILE C C 2.536 -6.176 2.425 1.00 . A A . 49 ILE C 1 1
13 11428 1 1 49 ILE CA C 2.995 -4.958 1.627 1.00 . A A . 49 ILE CA 1 1
13 11429 1 1 49 ILE CB C 4.533 -5.002 1.502 1.00 . A A . 49 ILE CB 1 1
13 11430 1 1 49 ILE CD1 C 6.412 -5.019 3.215 1.00 . A A . 49 ILE CD1 1 1
13 11431 1 1 49 ILE CG1 C 5.197 -4.293 2.681 1.00 . A A . 49 ILE CG1 1 1
13 11432 1 1 49 ILE CG2 C 4.978 -4.379 0.188 1.00 . A A . 49 ILE CG2 1 1
13 11433 1 1 49 ILE H H 3.108 -2.912 2.203 1.00 . A A . 49 ILE H 1 1
13 11434 1 1 49 ILE HA H 2.584 -5.028 0.631 1.00 . A A . 49 ILE HA 1 1
13 11435 1 1 49 ILE HB H 4.837 -6.037 1.498 1.00 . A A . 49 ILE HB 1 1
13 11436 1 1 49 ILE HD11 H 6.110 -5.701 3.996 1.00 . A A . 49 ILE HD11 1 1
13 11437 1 1 49 ILE HD12 H 7.113 -4.301 3.615 1.00 . A A . 49 ILE HD12 1 1
13 11438 1 1 49 ILE HD13 H 6.881 -5.572 2.415 1.00 . A A . 49 ILE HD13 1 1
13 11439 1 1 49 ILE HG12 H 5.510 -3.307 2.369 1.00 . A A . 49 ILE HG12 1 1
13 11440 1 1 49 ILE HG13 H 4.484 -4.205 3.487 1.00 . A A . 49 ILE HG13 1 1
13 11441 1 1 49 ILE HG21 H 4.626 -3.359 0.136 1.00 . A A . 49 ILE HG21 1 1
13 11442 1 1 49 ILE HG22 H 4.568 -4.944 -0.636 1.00 . A A . 49 ILE HG22 1 1
13 11443 1 1 49 ILE HG23 H 6.056 -4.391 0.132 1.00 . A A . 49 ILE HG23 1 1
13 11444 1 1 49 ILE N N 2.519 -3.699 2.213 1.00 . A A . 49 ILE N 1 1
13 11445 1 1 49 ILE O O 2.352 -7.259 1.869 1.00 . A A . 49 ILE O 1 1
13 11446 1 1 50 SER C C 0.407 -7.275 4.569 1.00 . A A . 50 SER C 1 1
13 11447 1 1 50 SER CA C 1.921 -7.094 4.588 1.00 . A A . 50 SER CA 1 1
13 11448 1 1 50 SER CB C 2.383 -6.838 6.025 1.00 . A A . 50 SER CB 1 1
13 11449 1 1 50 SER H H 2.516 -5.116 4.121 1.00 . A A . 50 SER H 1 1
13 11450 1 1 50 SER HA H 2.385 -7.998 4.224 1.00 . A A . 50 SER HA 1 1
13 11451 1 1 50 SER HB2 H 2.887 -5.884 6.074 1.00 . A A . 50 SER HB2 1 1
13 11452 1 1 50 SER HB3 H 1.523 -6.824 6.682 1.00 . A A . 50 SER HB3 1 1
13 11453 1 1 50 SER HG H 3.750 -7.542 7.238 1.00 . A A . 50 SER HG 1 1
13 11454 1 1 50 SER N N 2.342 -5.996 3.727 1.00 . A A . 50 SER N 1 1
13 11455 1 1 50 SER O O -0.114 -8.185 3.924 1.00 . A A . 50 SER O 1 1
13 11456 1 1 50 SER OG O 3.275 -7.848 6.463 1.00 . A A . 50 SER OG 1 1
13 11457 1 1 51 HIS C C -2.451 -5.704 4.339 1.00 . A A . 51 HIS C 1 1
13 11458 1 1 51 HIS CA C -1.740 -6.503 5.425 1.00 . A A . 51 HIS CA 1 1
13 11459 1 1 51 HIS CB C -2.170 -5.994 6.799 1.00 . A A . 51 HIS CB 1 1
13 11460 1 1 51 HIS CD2 C -0.516 -6.630 8.664 1.00 . A A . 51 HIS CD2 1 1
13 11461 1 1 51 HIS CE1 C -1.568 -8.399 9.381 1.00 . A A . 51 HIS CE1 1 1
13 11462 1 1 51 HIS CG C -1.640 -6.810 7.933 1.00 . A A . 51 HIS CG 1 1
13 11463 1 1 51 HIS H H 0.188 -5.730 5.815 1.00 . A A . 51 HIS H 1 1
13 11464 1 1 51 HIS HA H -2.020 -7.542 5.332 1.00 . A A . 51 HIS HA 1 1
13 11465 1 1 51 HIS HB2 H -1.808 -4.985 6.926 1.00 . A A . 51 HIS HB2 1 1
13 11466 1 1 51 HIS HB3 H -3.249 -5.996 6.859 1.00 . A A . 51 HIS HB3 1 1
13 11467 1 1 51 HIS HD2 H 0.211 -5.839 8.545 1.00 . A A . 51 HIS HD2 1 1
13 11468 1 1 51 HIS HE1 H -1.816 -9.279 9.956 1.00 . A A . 51 HIS HE1 1 1
13 11469 1 1 51 HIS HE2 H 0.216 -7.792 10.260 1.00 . A A . 51 HIS HE2 1 1
13 11470 1 1 51 HIS N N -0.290 -6.420 5.310 1.00 . A A . 51 HIS N 1 1
13 11471 1 1 51 HIS ND1 N -2.301 -7.926 8.389 1.00 . A A . 51 HIS ND1 1 1
13 11472 1 1 51 HIS NE2 N -0.478 -7.646 9.584 1.00 . A A . 51 HIS NE2 1 1
13 11473 1 1 51 HIS O O -3.124 -6.270 3.477 1.00 . A A . 51 HIS O 1 1
13 11474 1 1 52 VAL C C -4.476 -3.905 3.275 1.00 . A A . 52 VAL C 1 1
13 11475 1 1 52 VAL CA C -3.024 -3.481 3.500 1.00 . A A . 52 VAL CA 1 1
13 11476 1 1 52 VAL CB C -2.294 -3.412 2.145 1.00 . A A . 52 VAL CB 1 1
13 11477 1 1 52 VAL CG1 C -2.405 -4.734 1.406 1.00 . A A . 52 VAL CG1 1 1
13 11478 1 1 52 VAL CG2 C -2.838 -2.265 1.308 1.00 . A A . 52 VAL CG2 1 1
13 11479 1 1 52 VAL H H -1.819 -3.999 5.157 1.00 . A A . 52 VAL H 1 1
13 11480 1 1 52 VAL HA H -3.016 -2.492 3.933 1.00 . A A . 52 VAL HA 1 1
13 11481 1 1 52 VAL HB H -1.250 -3.224 2.332 1.00 . A A . 52 VAL HB 1 1
13 11482 1 1 52 VAL HG11 H -1.817 -5.479 1.921 1.00 . A A . 52 VAL HG11 1 1
13 11483 1 1 52 VAL HG12 H -2.036 -4.615 0.398 1.00 . A A . 52 VAL HG12 1 1
13 11484 1 1 52 VAL HG13 H -3.438 -5.046 1.379 1.00 . A A . 52 VAL HG13 1 1
13 11485 1 1 52 VAL HG21 H -2.111 -1.993 0.556 1.00 . A A . 52 VAL HG21 1 1
13 11486 1 1 52 VAL HG22 H -3.031 -1.414 1.948 1.00 . A A . 52 VAL HG22 1 1
13 11487 1 1 52 VAL HG23 H -3.756 -2.571 0.829 1.00 . A A . 52 VAL HG23 1 1
13 11488 1 1 52 VAL N N -2.354 -4.382 4.434 1.00 . A A . 52 VAL N 1 1
13 11489 1 1 52 VAL O O -5.044 -3.676 2.207 1.00 . A A . 52 VAL O 1 1
13 11490 1 1 53 GLU C C -6.632 -5.981 3.072 1.00 . A A . 53 GLU C 1 1
13 11491 1 1 53 GLU CA C -6.447 -4.987 4.218 1.00 . A A . 53 GLU CA 1 1
13 11492 1 1 53 GLU CB C -7.398 -3.799 4.053 1.00 . A A . 53 GLU CB 1 1
13 11493 1 1 53 GLU CD C -8.240 -1.738 5.244 1.00 . A A . 53 GLU CD 1 1
13 11494 1 1 53 GLU CG C -7.854 -3.199 5.372 1.00 . A A . 53 GLU CG 1 1
13 11495 1 1 53 GLU H H -4.556 -4.678 5.117 1.00 . A A . 53 GLU H 1 1
13 11496 1 1 53 GLU HA H -6.675 -5.489 5.147 1.00 . A A . 53 GLU HA 1 1
13 11497 1 1 53 GLU HB2 H -6.899 -3.030 3.484 1.00 . A A . 53 GLU HB2 1 1
13 11498 1 1 53 GLU HB3 H -8.273 -4.125 3.510 1.00 . A A . 53 GLU HB3 1 1
13 11499 1 1 53 GLU HG2 H -8.710 -3.753 5.727 1.00 . A A . 53 GLU HG2 1 1
13 11500 1 1 53 GLU HG3 H -7.050 -3.282 6.088 1.00 . A A . 53 GLU HG3 1 1
13 11501 1 1 53 GLU N N -5.065 -4.526 4.293 1.00 . A A . 53 GLU N 1 1
13 11502 1 1 53 GLU O O -6.514 -7.191 3.268 1.00 . A A . 53 GLU O 1 1
13 11503 1 1 53 GLU OE1 O -7.694 -1.055 4.353 1.00 . A A . 53 GLU OE1 1 1
13 11504 1 1 53 GLU OE2 O -9.090 -1.278 6.036 1.00 . A A . 53 GLU OE2 1 1
13 11505 1 1 54 THR C C -7.979 -7.545 1.037 1.00 . A A . 54 THR C 1 1
13 11506 1 1 54 THR CA C -7.133 -6.318 0.706 1.00 . A A . 54 THR CA 1 1
13 11507 1 1 54 THR CB C -5.789 -6.783 0.114 1.00 . A A . 54 THR CB 1 1
13 11508 1 1 54 THR CG2 C -5.241 -5.753 -0.861 1.00 . A A . 54 THR CG2 1 1
13 11509 1 1 54 THR H H -7.010 -4.498 1.781 1.00 . A A . 54 THR H 1 1
13 11510 1 1 54 THR HA H -7.645 -5.732 -0.043 1.00 . A A . 54 THR HA 1 1
13 11511 1 1 54 THR HB H -5.949 -7.708 -0.419 1.00 . A A . 54 THR HB 1 1
13 11512 1 1 54 THR HG1 H -5.226 -7.585 1.827 1.00 . A A . 54 THR HG1 1 1
13 11513 1 1 54 THR HG21 H -5.297 -4.771 -0.416 1.00 . A A . 54 THR HG21 1 1
13 11514 1 1 54 THR HG22 H -5.825 -5.771 -1.769 1.00 . A A . 54 THR HG22 1 1
13 11515 1 1 54 THR HG23 H -4.212 -5.987 -1.091 1.00 . A A . 54 THR HG23 1 1
13 11516 1 1 54 THR N N -6.933 -5.470 1.880 1.00 . A A . 54 THR N 1 1
13 11517 1 1 54 THR O O -7.637 -8.667 0.662 1.00 . A A . 54 THR O 1 1
13 11518 1 1 54 THR OG1 O -4.840 -7.006 1.165 1.00 . A A . 54 THR OG1 1 1
13 11519 1 1 55 TRP C C -10.316 -9.295 0.925 1.00 . A A . 55 TRP C 1 1
13 11520 1 1 55 TRP CA C -9.977 -8.417 2.125 1.00 . A A . 55 TRP CA 1 1
13 11521 1 1 55 TRP CB C -11.261 -7.859 2.740 1.00 . A A . 55 TRP CB 1 1
13 11522 1 1 55 TRP CD1 C -10.429 -8.384 5.106 1.00 . A A . 55 TRP CD1 1 1
13 11523 1 1 55 TRP CD2 C -12.658 -8.399 4.890 1.00 . A A . 55 TRP CD2 1 1
13 11524 1 1 55 TRP CE2 C -12.334 -8.700 6.227 1.00 . A A . 55 TRP CE2 1 1
13 11525 1 1 55 TRP CE3 C -14.005 -8.352 4.518 1.00 . A A . 55 TRP CE3 1 1
13 11526 1 1 55 TRP CG C -11.425 -8.201 4.190 1.00 . A A . 55 TRP CG 1 1
13 11527 1 1 55 TRP CH2 C -14.617 -8.900 6.797 1.00 . A A . 55 TRP CH2 1 1
13 11528 1 1 55 TRP CZ2 C -13.307 -8.953 7.191 1.00 . A A . 55 TRP CZ2 1 1
13 11529 1 1 55 TRP CZ3 C -14.970 -8.603 5.475 1.00 . A A . 55 TRP CZ3 1 1
13 11530 1 1 55 TRP H H -9.306 -6.411 2.013 1.00 . A A . 55 TRP H 1 1
13 11531 1 1 55 TRP HA H -9.466 -9.018 2.863 1.00 . A A . 55 TRP HA 1 1
13 11532 1 1 55 TRP HB2 H -11.258 -6.782 2.650 1.00 . A A . 55 TRP HB2 1 1
13 11533 1 1 55 TRP HB3 H -12.111 -8.257 2.206 1.00 . A A . 55 TRP HB3 1 1
13 11534 1 1 55 TRP HD1 H -9.376 -8.302 4.884 1.00 . A A . 55 TRP HD1 1 1
13 11535 1 1 55 TRP HE1 H -10.457 -8.859 7.152 1.00 . A A . 55 TRP HE1 1 1
13 11536 1 1 55 TRP HE3 H -14.295 -8.126 3.503 1.00 . A A . 55 TRP HE3 1 1
13 11537 1 1 55 TRP HH2 H -15.405 -9.089 7.513 1.00 . A A . 55 TRP HH2 1 1
13 11538 1 1 55 TRP HZ2 H -13.052 -9.183 8.215 1.00 . A A . 55 TRP HZ2 1 1
13 11539 1 1 55 TRP HZ3 H -16.014 -8.572 5.205 1.00 . A A . 55 TRP HZ3 1 1
13 11540 1 1 55 TRP N N -9.085 -7.327 1.742 1.00 . A A . 55 TRP N 1 1
13 11541 1 1 55 TRP NE1 N -10.967 -8.684 6.334 1.00 . A A . 55 TRP NE1 1 1
13 11542 1 1 55 TRP O O -10.076 -8.851 -0.218 1.00 . A A . 55 TRP O 1 1
13 11543 1 1 55 TRP OXT O -10.816 -10.419 1.137 1.00 . A A . 55 TRP OXT 1 1
13 11544 2 2 1 ZN ZN ZN 4.888 7.226 4.782 1.00 . B A . 56 ZN ZN 1 1
14 11545 1 1 1 MET C C -6.722 5.727 3.216 1.00 . A A . 1 MET C 1 1
14 11546 1 1 1 MET CA C -6.374 5.485 1.752 1.00 . A A . 1 MET CA 1 1
14 11547 1 1 1 MET CB C -5.180 6.354 1.351 1.00 . A A . 1 MET CB 1 1
14 11548 1 1 1 MET CE C -3.253 7.786 3.391 1.00 . A A . 1 MET CE 1 1
14 11549 1 1 1 MET CG C -5.387 7.836 1.622 1.00 . A A . 1 MET CG 1 1
14 11550 1 1 1 MET HA H -6.110 4.445 1.627 1.00 . A A . 1 MET HA 1 1
14 11551 1 1 1 MET HB2 H -4.311 6.028 1.903 1.00 . A A . 1 MET HB2 1 1
14 11552 1 1 1 MET HB3 H -4.994 6.226 0.295 1.00 . A A . 1 MET HB3 1 1
14 11553 1 1 1 MET HE1 H -2.267 7.397 3.183 1.00 . A A . 1 MET HE1 1 1
14 11554 1 1 1 MET HE2 H -3.926 6.968 3.598 1.00 . A A . 1 MET HE2 1 1
14 11555 1 1 1 MET HE3 H -3.209 8.442 4.247 1.00 . A A . 1 MET HE3 1 1
14 11556 1 1 1 MET HG2 H -5.848 8.285 0.755 1.00 . A A . 1 MET HG2 1 1
14 11557 1 1 1 MET HG3 H -6.043 7.945 2.474 1.00 . A A . 1 MET HG3 1 1
14 11558 1 1 1 MET N N -7.517 5.768 0.890 1.00 . A A . 1 MET N 1 1
14 11559 1 1 1 MET O O -7.480 6.641 3.542 1.00 . A A . 1 MET O 1 1
14 11560 1 1 1 MET SD S -3.844 8.702 1.969 1.00 . A A . 1 MET SD 1 1
14 11561 1 1 2 ILE C C -5.803 6.348 6.038 1.00 . A A . 2 ILE C 1 1
14 11562 1 1 2 ILE CA C -6.403 5.036 5.525 1.00 . A A . 2 ILE CA 1 1
14 11563 1 1 2 ILE CB C -5.811 3.826 6.298 1.00 . A A . 2 ILE CB 1 1
14 11564 1 1 2 ILE CD1 C -6.786 2.239 4.556 1.00 . A A . 2 ILE CD1 1 1
14 11565 1 1 2 ILE CG1 C -6.643 2.569 6.026 1.00 . A A . 2 ILE CG1 1 1
14 11566 1 1 2 ILE CG2 C -5.740 4.090 7.800 1.00 . A A . 2 ILE CG2 1 1
14 11567 1 1 2 ILE H H -5.561 4.198 3.774 1.00 . A A . 2 ILE H 1 1
14 11568 1 1 2 ILE HA H -7.469 5.048 5.686 1.00 . A A . 2 ILE HA 1 1
14 11569 1 1 2 ILE HB H -4.806 3.663 5.943 1.00 . A A . 2 ILE HB 1 1
14 11570 1 1 2 ILE HD11 H -5.817 2.287 4.080 1.00 . A A . 2 ILE HD11 1 1
14 11571 1 1 2 ILE HD12 H -7.451 2.949 4.090 1.00 . A A . 2 ILE HD12 1 1
14 11572 1 1 2 ILE HD13 H -7.190 1.243 4.448 1.00 . A A . 2 ILE HD13 1 1
14 11573 1 1 2 ILE HG12 H -6.175 1.724 6.511 1.00 . A A . 2 ILE HG12 1 1
14 11574 1 1 2 ILE HG13 H -7.634 2.707 6.432 1.00 . A A . 2 ILE HG13 1 1
14 11575 1 1 2 ILE HG21 H -5.216 3.277 8.282 1.00 . A A . 2 ILE HG21 1 1
14 11576 1 1 2 ILE HG22 H -6.739 4.163 8.202 1.00 . A A . 2 ILE HG22 1 1
14 11577 1 1 2 ILE HG23 H -5.210 5.013 7.979 1.00 . A A . 2 ILE HG23 1 1
14 11578 1 1 2 ILE N N -6.165 4.901 4.094 1.00 . A A . 2 ILE N 1 1
14 11579 1 1 2 ILE O O -4.695 6.723 5.657 1.00 . A A . 2 ILE O 1 1
14 11580 1 1 3 PRO C C -5.109 8.085 8.605 1.00 . A A . 3 PRO C 1 1
14 11581 1 1 3 PRO CA C -6.073 8.340 7.464 1.00 . A A . 3 PRO CA 1 1
14 11582 1 1 3 PRO CB C -7.359 8.957 7.997 1.00 . A A . 3 PRO CB 1 1
14 11583 1 1 3 PRO CD C -7.875 6.709 7.411 1.00 . A A . 3 PRO CD 1 1
14 11584 1 1 3 PRO CG C -8.132 7.771 8.452 1.00 . A A . 3 PRO CG 1 1
14 11585 1 1 3 PRO HA H -5.620 8.987 6.730 1.00 . A A . 3 PRO HA 1 1
14 11586 1 1 3 PRO HB2 H -7.136 9.629 8.812 1.00 . A A . 3 PRO HB2 1 1
14 11587 1 1 3 PRO HB3 H -7.869 9.487 7.205 1.00 . A A . 3 PRO HB3 1 1
14 11588 1 1 3 PRO HD2 H -7.851 5.730 7.867 1.00 . A A . 3 PRO HD2 1 1
14 11589 1 1 3 PRO HD3 H -8.624 6.750 6.636 1.00 . A A . 3 PRO HD3 1 1
14 11590 1 1 3 PRO HG2 H -7.768 7.447 9.421 1.00 . A A . 3 PRO HG2 1 1
14 11591 1 1 3 PRO HG3 H -9.185 8.009 8.501 1.00 . A A . 3 PRO HG3 1 1
14 11592 1 1 3 PRO N N -6.545 7.081 6.884 1.00 . A A . 3 PRO N 1 1
14 11593 1 1 3 PRO O O -4.879 6.933 8.969 1.00 . A A . 3 PRO O 1 1
14 11594 1 1 4 VAL C C -2.391 8.266 9.899 1.00 . A A . 4 VAL C 1 1
14 11595 1 1 4 VAL CA C -3.673 8.991 10.323 1.00 . A A . 4 VAL CA 1 1
14 11596 1 1 4 VAL CB C -4.410 8.227 11.466 1.00 . A A . 4 VAL CB 1 1
14 11597 1 1 4 VAL CG1 C -3.478 7.360 12.312 1.00 . A A . 4 VAL CG1 1 1
14 11598 1 1 4 VAL CG2 C -5.155 9.215 12.351 1.00 . A A . 4 VAL CG2 1 1
14 11599 1 1 4 VAL H H -4.805 10.046 8.877 1.00 . A A . 4 VAL H 1 1
14 11600 1 1 4 VAL HA H -3.416 9.975 10.685 1.00 . A A . 4 VAL HA 1 1
14 11601 1 1 4 VAL HB H -5.147 7.578 11.010 1.00 . A A . 4 VAL HB 1 1
14 11602 1 1 4 VAL HG11 H -2.535 7.869 12.447 1.00 . A A . 4 VAL HG11 1 1
14 11603 1 1 4 VAL HG12 H -3.309 6.416 11.807 1.00 . A A . 4 VAL HG12 1 1
14 11604 1 1 4 VAL HG13 H -3.931 7.178 13.274 1.00 . A A . 4 VAL HG13 1 1
14 11605 1 1 4 VAL HG21 H -6.081 9.499 11.873 1.00 . A A . 4 VAL HG21 1 1
14 11606 1 1 4 VAL HG22 H -4.544 10.092 12.504 1.00 . A A . 4 VAL HG22 1 1
14 11607 1 1 4 VAL HG23 H -5.369 8.754 13.303 1.00 . A A . 4 VAL HG23 1 1
14 11608 1 1 4 VAL N N -4.571 9.148 9.191 1.00 . A A . 4 VAL N 1 1
14 11609 1 1 4 VAL O O -1.335 8.879 9.747 1.00 . A A . 4 VAL O 1 1
14 11610 1 1 5 ARG C C -0.721 6.616 8.071 1.00 . A A . 5 ARG C 1 1
14 11611 1 1 5 ARG CA C -1.379 6.120 9.354 1.00 . A A . 5 ARG CA 1 1
14 11612 1 1 5 ARG CB C -1.862 4.685 9.171 1.00 . A A . 5 ARG CB 1 1
14 11613 1 1 5 ARG CD C -1.619 3.681 11.461 1.00 . A A . 5 ARG CD 1 1
14 11614 1 1 5 ARG CG C -1.115 3.675 10.027 1.00 . A A . 5 ARG CG 1 1
14 11615 1 1 5 ARG CZ C -3.760 3.263 12.600 1.00 . A A . 5 ARG CZ 1 1
14 11616 1 1 5 ARG H H -3.377 6.537 9.881 1.00 . A A . 5 ARG H 1 1
14 11617 1 1 5 ARG HA H -0.652 6.151 10.154 1.00 . A A . 5 ARG HA 1 1
14 11618 1 1 5 ARG HB2 H -2.909 4.643 9.438 1.00 . A A . 5 ARG HB2 1 1
14 11619 1 1 5 ARG HB3 H -1.750 4.408 8.131 1.00 . A A . 5 ARG HB3 1 1
14 11620 1 1 5 ARG HD2 H -0.915 3.144 12.079 1.00 . A A . 5 ARG HD2 1 1
14 11621 1 1 5 ARG HD3 H -1.688 4.703 11.801 1.00 . A A . 5 ARG HD3 1 1
14 11622 1 1 5 ARG HE H -3.210 2.442 10.868 1.00 . A A . 5 ARG HE 1 1
14 11623 1 1 5 ARG HG2 H -1.260 2.690 9.610 1.00 . A A . 5 ARG HG2 1 1
14 11624 1 1 5 ARG HG3 H -0.063 3.921 10.022 1.00 . A A . 5 ARG HG3 1 1
14 11625 1 1 5 ARG HH11 H -2.524 4.545 13.557 1.00 . A A . 5 ARG HH11 1 1
14 11626 1 1 5 ARG HH12 H -4.036 4.242 14.346 1.00 . A A . 5 ARG HH12 1 1
14 11627 1 1 5 ARG HH21 H -5.203 2.035 11.899 1.00 . A A . 5 ARG HH21 1 1
14 11628 1 1 5 ARG HH22 H -5.559 2.814 13.404 1.00 . A A . 5 ARG HH22 1 1
14 11629 1 1 5 ARG N N -2.503 6.957 9.738 1.00 . A A . 5 ARG N 1 1
14 11630 1 1 5 ARG NE N -2.932 3.052 11.582 1.00 . A A . 5 ARG NE 1 1
14 11631 1 1 5 ARG NH1 N -3.412 4.084 13.582 1.00 . A A . 5 ARG NH1 1 1
14 11632 1 1 5 ARG NH2 N -4.937 2.654 12.637 1.00 . A A . 5 ARG NH2 1 1
14 11633 1 1 5 ARG O O -1.185 7.574 7.451 1.00 . A A . 5 ARG O 1 1
14 11634 1 1 6 CYS C C 0.790 5.336 5.342 1.00 . A A . 6 CYS C 1 1
14 11635 1 1 6 CYS CA C 1.090 6.311 6.471 1.00 . A A . 6 CYS CA 1 1
14 11636 1 1 6 CYS CB C 2.594 6.340 6.750 1.00 . A A . 6 CYS CB 1 1
14 11637 1 1 6 CYS H H 0.676 5.198 8.220 1.00 . A A . 6 CYS H 1 1
14 11638 1 1 6 CYS HA H 0.767 7.294 6.169 1.00 . A A . 6 CYS HA 1 1
14 11639 1 1 6 CYS HB2 H 2.770 6.024 7.768 1.00 . A A . 6 CYS HB2 1 1
14 11640 1 1 6 CYS HB3 H 3.091 5.657 6.076 1.00 . A A . 6 CYS HB3 1 1
14 11641 1 1 6 CYS N N 0.360 5.950 7.681 1.00 . A A . 6 CYS N 1 1
14 11642 1 1 6 CYS O O 1.299 4.217 5.320 1.00 . A A . 6 CYS O 1 1
14 11643 1 1 6 CYS SG S 3.351 7.968 6.539 1.00 . A A . 6 CYS SG 1 1
14 11644 1 1 7 LEU C C -0.316 5.818 1.997 1.00 . A A . 7 LEU C 1 1
14 11645 1 1 7 LEU CA C -0.408 4.970 3.257 1.00 . A A . 7 LEU CA 1 1
14 11646 1 1 7 LEU CB C -1.830 4.425 3.405 1.00 . A A . 7 LEU CB 1 1
14 11647 1 1 7 LEU CD1 C -0.920 2.652 4.973 1.00 . A A . 7 LEU CD1 1 1
14 11648 1 1 7 LEU CD2 C -2.501 4.391 5.816 1.00 . A A . 7 LEU CD2 1 1
14 11649 1 1 7 LEU CG C -2.108 3.535 4.625 1.00 . A A . 7 LEU CG 1 1
14 11650 1 1 7 LEU H H -0.401 6.683 4.479 1.00 . A A . 7 LEU H 1 1
14 11651 1 1 7 LEU HA H 0.290 4.153 3.181 1.00 . A A . 7 LEU HA 1 1
14 11652 1 1 7 LEU HB2 H -2.494 5.272 3.464 1.00 . A A . 7 LEU HB2 1 1
14 11653 1 1 7 LEU HB3 H -2.071 3.864 2.516 1.00 . A A . 7 LEU HB3 1 1
14 11654 1 1 7 LEU HD11 H -1.265 1.646 5.160 1.00 . A A . 7 LEU HD11 1 1
14 11655 1 1 7 LEU HD12 H -0.437 3.034 5.859 1.00 . A A . 7 LEU HD12 1 1
14 11656 1 1 7 LEU HD13 H -0.220 2.641 4.155 1.00 . A A . 7 LEU HD13 1 1
14 11657 1 1 7 LEU HD21 H -3.325 5.034 5.538 1.00 . A A . 7 LEU HD21 1 1
14 11658 1 1 7 LEU HD22 H -1.660 4.995 6.120 1.00 . A A . 7 LEU HD22 1 1
14 11659 1 1 7 LEU HD23 H -2.804 3.754 6.634 1.00 . A A . 7 LEU HD23 1 1
14 11660 1 1 7 LEU HG H -2.943 2.885 4.397 1.00 . A A . 7 LEU HG 1 1
14 11661 1 1 7 LEU N N -0.047 5.774 4.411 1.00 . A A . 7 LEU N 1 1
14 11662 1 1 7 LEU O O -1.201 5.785 1.144 1.00 . A A . 7 LEU O 1 1
14 11663 1 1 8 SER C C 2.288 8.242 0.921 1.00 . A A . 8 SER C 1 1
14 11664 1 1 8 SER CA C 0.966 7.494 0.776 1.00 . A A . 8 SER CA 1 1
14 11665 1 1 8 SER CB C -0.186 8.490 0.645 1.00 . A A . 8 SER CB 1 1
14 11666 1 1 8 SER H H 1.398 6.597 2.643 1.00 . A A . 8 SER H 1 1
14 11667 1 1 8 SER HA H 1.008 6.881 -0.113 1.00 . A A . 8 SER HA 1 1
14 11668 1 1 8 SER HB2 H -0.612 8.676 1.620 1.00 . A A . 8 SER HB2 1 1
14 11669 1 1 8 SER HB3 H 0.187 9.416 0.233 1.00 . A A . 8 SER HB3 1 1
14 11670 1 1 8 SER HG H -1.792 7.425 0.297 1.00 . A A . 8 SER HG 1 1
14 11671 1 1 8 SER N N 0.745 6.611 1.917 1.00 . A A . 8 SER N 1 1
14 11672 1 1 8 SER O O 3.241 7.991 0.183 1.00 . A A . 8 SER O 1 1
14 11673 1 1 8 SER OG O -1.200 7.989 -0.207 1.00 . A A . 8 SER OG 1 1
14 11674 1 1 9 CYS C C 3.797 10.951 1.025 1.00 . A A . 9 CYS C 1 1
14 11675 1 1 9 CYS CA C 3.546 9.938 2.139 1.00 . A A . 9 CYS CA 1 1
14 11676 1 1 9 CYS CB C 4.756 9.013 2.282 1.00 . A A . 9 CYS CB 1 1
14 11677 1 1 9 CYS H H 1.548 9.309 2.442 1.00 . A A . 9 CYS H 1 1
14 11678 1 1 9 CYS HA H 3.401 10.474 3.066 1.00 . A A . 9 CYS HA 1 1
14 11679 1 1 9 CYS HB2 H 4.426 7.988 2.201 1.00 . A A . 9 CYS HB2 1 1
14 11680 1 1 9 CYS HB3 H 5.457 9.225 1.490 1.00 . A A . 9 CYS HB3 1 1
14 11681 1 1 9 CYS N N 2.339 9.159 1.884 1.00 . A A . 9 CYS N 1 1
14 11682 1 1 9 CYS O O 4.926 11.399 0.825 1.00 . A A . 9 CYS O 1 1
14 11683 1 1 9 CYS SG S 5.634 9.184 3.853 1.00 . A A . 9 CYS SG 1 1
14 11684 1 1 10 GLY C C 2.234 11.795 -2.057 1.00 . A A . 10 GLY C 1 1
14 11685 1 1 10 GLY CA C 2.868 12.277 -0.770 1.00 . A A . 10 GLY CA 1 1
14 11686 1 1 10 GLY H H 1.862 10.927 0.513 1.00 . A A . 10 GLY H 1 1
14 11687 1 1 10 GLY HA2 H 2.396 13.202 -0.473 1.00 . A A . 10 GLY HA2 1 1
14 11688 1 1 10 GLY HA3 H 3.917 12.461 -0.949 1.00 . A A . 10 GLY HA3 1 1
14 11689 1 1 10 GLY N N 2.738 11.315 0.309 1.00 . A A . 10 GLY N 1 1
14 11690 1 1 10 GLY O O 1.883 12.595 -2.923 1.00 . A A . 10 GLY O 1 1
14 11691 1 1 11 LYS C C 0.338 8.978 -3.031 1.00 . A A . 11 LYS C 1 1
14 11692 1 1 11 LYS CA C 1.503 9.896 -3.382 1.00 . A A . 11 LYS CA 1 1
14 11693 1 1 11 LYS CB C 2.563 9.123 -4.167 1.00 . A A . 11 LYS CB 1 1
14 11694 1 1 11 LYS CD C 3.191 11.136 -5.499 1.00 . A A . 11 LYS CD 1 1
14 11695 1 1 11 LYS CE C 3.582 11.667 -6.867 1.00 . A A . 11 LYS CE 1 1
14 11696 1 1 11 LYS CG C 2.800 9.675 -5.559 1.00 . A A . 11 LYS CG 1 1
14 11697 1 1 11 LYS H H 2.393 9.892 -1.464 1.00 . A A . 11 LYS H 1 1
14 11698 1 1 11 LYS HA H 1.135 10.705 -3.995 1.00 . A A . 11 LYS HA 1 1
14 11699 1 1 11 LYS HB2 H 3.496 9.167 -3.625 1.00 . A A . 11 LYS HB2 1 1
14 11700 1 1 11 LYS HB3 H 2.252 8.092 -4.255 1.00 . A A . 11 LYS HB3 1 1
14 11701 1 1 11 LYS HD2 H 2.352 11.701 -5.130 1.00 . A A . 11 LYS HD2 1 1
14 11702 1 1 11 LYS HD3 H 4.026 11.243 -4.825 1.00 . A A . 11 LYS HD3 1 1
14 11703 1 1 11 LYS HE2 H 4.221 10.944 -7.352 1.00 . A A . 11 LYS HE2 1 1
14 11704 1 1 11 LYS HE3 H 2.685 11.803 -7.454 1.00 . A A . 11 LYS HE3 1 1
14 11705 1 1 11 LYS HG2 H 3.593 9.116 -6.031 1.00 . A A . 11 LYS HG2 1 1
14 11706 1 1 11 LYS HG3 H 1.894 9.582 -6.133 1.00 . A A . 11 LYS HG3 1 1
14 11707 1 1 11 LYS HZ1 H 3.622 13.755 -6.791 1.00 . A A . 11 LYS HZ1 1 1
14 11708 1 1 11 LYS HZ2 H 4.956 13.072 -7.576 1.00 . A A . 11 LYS HZ2 1 1
14 11709 1 1 11 LYS HZ3 H 4.846 13.012 -5.889 1.00 . A A . 11 LYS HZ3 1 1
14 11710 1 1 11 LYS N N 2.090 10.481 -2.186 1.00 . A A . 11 LYS N 1 1
14 11711 1 1 11 LYS NZ N 4.302 12.968 -6.774 1.00 . A A . 11 LYS NZ 1 1
14 11712 1 1 11 LYS O O 0.383 8.254 -2.037 1.00 . A A . 11 LYS O 1 1
14 11713 1 1 12 PRO C C -1.600 6.676 -3.772 1.00 . A A . 12 PRO C 1 1
14 11714 1 1 12 PRO CA C -1.911 8.161 -3.623 1.00 . A A . 12 PRO CA 1 1
14 11715 1 1 12 PRO CB C -2.889 8.612 -4.710 1.00 . A A . 12 PRO CB 1 1
14 11716 1 1 12 PRO CD C -0.864 9.831 -5.058 1.00 . A A . 12 PRO CD 1 1
14 11717 1 1 12 PRO CG C -2.032 9.212 -5.772 1.00 . A A . 12 PRO CG 1 1
14 11718 1 1 12 PRO HA H -2.343 8.339 -2.649 1.00 . A A . 12 PRO HA 1 1
14 11719 1 1 12 PRO HB2 H -3.438 7.758 -5.079 1.00 . A A . 12 PRO HB2 1 1
14 11720 1 1 12 PRO HB3 H -3.576 9.337 -4.299 1.00 . A A . 12 PRO HB3 1 1
14 11721 1 1 12 PRO HD2 H 0.027 9.773 -5.667 1.00 . A A . 12 PRO HD2 1 1
14 11722 1 1 12 PRO HD3 H -1.079 10.858 -4.800 1.00 . A A . 12 PRO HD3 1 1
14 11723 1 1 12 PRO HG2 H -1.693 8.442 -6.449 1.00 . A A . 12 PRO HG2 1 1
14 11724 1 1 12 PRO HG3 H -2.587 9.967 -6.309 1.00 . A A . 12 PRO HG3 1 1
14 11725 1 1 12 PRO N N -0.729 8.999 -3.848 1.00 . A A . 12 PRO N 1 1
14 11726 1 1 12 PRO O O -0.945 6.262 -4.728 1.00 . A A . 12 PRO O 1 1
14 11727 1 1 13 VAL C C -3.118 3.681 -3.166 1.00 . A A . 13 VAL C 1 1
14 11728 1 1 13 VAL CA C -1.832 4.444 -2.843 1.00 . A A . 13 VAL CA 1 1
14 11729 1 1 13 VAL CB C -1.249 3.947 -1.499 1.00 . A A . 13 VAL CB 1 1
14 11730 1 1 13 VAL CG1 C -0.080 4.825 -1.074 1.00 . A A . 13 VAL CG1 1 1
14 11731 1 1 13 VAL CG2 C -2.316 3.918 -0.410 1.00 . A A . 13 VAL CG2 1 1
14 11732 1 1 13 VAL H H -2.580 6.269 -2.078 1.00 . A A . 13 VAL H 1 1
14 11733 1 1 13 VAL HA H -1.106 4.242 -3.616 1.00 . A A . 13 VAL HA 1 1
14 11734 1 1 13 VAL HB H -0.881 2.940 -1.639 1.00 . A A . 13 VAL HB 1 1
14 11735 1 1 13 VAL HG11 H 0.766 4.634 -1.718 1.00 . A A . 13 VAL HG11 1 1
14 11736 1 1 13 VAL HG12 H 0.187 4.601 -0.051 1.00 . A A . 13 VAL HG12 1 1
14 11737 1 1 13 VAL HG13 H -0.365 5.865 -1.152 1.00 . A A . 13 VAL HG13 1 1
14 11738 1 1 13 VAL HG21 H -3.142 3.303 -0.732 1.00 . A A . 13 VAL HG21 1 1
14 11739 1 1 13 VAL HG22 H -2.668 4.922 -0.226 1.00 . A A . 13 VAL HG22 1 1
14 11740 1 1 13 VAL HG23 H -1.894 3.512 0.497 1.00 . A A . 13 VAL HG23 1 1
14 11741 1 1 13 VAL N N -2.068 5.880 -2.818 1.00 . A A . 13 VAL N 1 1
14 11742 1 1 13 VAL O O -3.078 2.588 -3.728 1.00 . A A . 13 VAL O 1 1
14 11743 1 1 14 SER C C -5.744 3.335 -4.526 1.00 . A A . 14 SER C 1 1
14 11744 1 1 14 SER CA C -5.551 3.650 -3.046 1.00 . A A . 14 SER CA 1 1
14 11745 1 1 14 SER CB C -6.674 4.570 -2.561 1.00 . A A . 14 SER CB 1 1
14 11746 1 1 14 SER H H -4.216 5.141 -2.355 1.00 . A A . 14 SER H 1 1
14 11747 1 1 14 SER HA H -5.587 2.727 -2.486 1.00 . A A . 14 SER HA 1 1
14 11748 1 1 14 SER HB2 H -6.784 5.396 -3.251 1.00 . A A . 14 SER HB2 1 1
14 11749 1 1 14 SER HB3 H -7.599 4.013 -2.515 1.00 . A A . 14 SER HB3 1 1
14 11750 1 1 14 SER HG H -6.383 4.371 -0.635 1.00 . A A . 14 SER HG 1 1
14 11751 1 1 14 SER N N -4.253 4.271 -2.804 1.00 . A A . 14 SER N 1 1
14 11752 1 1 14 SER O O -6.240 2.267 -4.883 1.00 . A A . 14 SER O 1 1
14 11753 1 1 14 SER OG O -6.389 5.088 -1.273 1.00 . A A . 14 SER OG 1 1
14 11754 1 1 15 ALA C C -4.590 2.978 -7.325 1.00 . A A . 15 ALA C 1 1
14 11755 1 1 15 ALA CA C -5.496 4.098 -6.822 1.00 . A A . 15 ALA CA 1 1
14 11756 1 1 15 ALA CB C -5.187 5.400 -7.547 1.00 . A A . 15 ALA CB 1 1
14 11757 1 1 15 ALA H H -4.975 5.108 -5.037 1.00 . A A . 15 ALA H 1 1
14 11758 1 1 15 ALA HA H -6.524 3.836 -7.031 1.00 . A A . 15 ALA HA 1 1
14 11759 1 1 15 ALA HB1 H -4.862 6.141 -6.832 1.00 . A A . 15 ALA HB1 1 1
14 11760 1 1 15 ALA HB2 H -6.074 5.751 -8.053 1.00 . A A . 15 ALA HB2 1 1
14 11761 1 1 15 ALA HB3 H -4.403 5.231 -8.272 1.00 . A A . 15 ALA HB3 1 1
14 11762 1 1 15 ALA N N -5.361 4.275 -5.382 1.00 . A A . 15 ALA N 1 1
14 11763 1 1 15 ALA O O -4.940 2.255 -8.258 1.00 . A A . 15 ALA O 1 1
14 11764 1 1 16 TYR C C -2.759 0.499 -6.364 1.00 . A A . 16 TYR C 1 1
14 11765 1 1 16 TYR CA C -2.467 1.815 -7.079 1.00 . A A . 16 TYR CA 1 1
14 11766 1 1 16 TYR CB C -1.054 2.284 -6.748 1.00 . A A . 16 TYR CB 1 1
14 11767 1 1 16 TYR CD1 C 0.188 2.390 -8.944 1.00 . A A . 16 TYR CD1 1 1
14 11768 1 1 16 TYR CD2 C -0.359 4.441 -7.857 1.00 . A A . 16 TYR CD2 1 1
14 11769 1 1 16 TYR CE1 C 0.792 3.091 -9.970 1.00 . A A . 16 TYR CE1 1 1
14 11770 1 1 16 TYR CE2 C 0.244 5.148 -8.880 1.00 . A A . 16 TYR CE2 1 1
14 11771 1 1 16 TYR CG C -0.394 3.053 -7.869 1.00 . A A . 16 TYR CG 1 1
14 11772 1 1 16 TYR CZ C 0.817 4.469 -9.934 1.00 . A A . 16 TYR CZ 1 1
14 11773 1 1 16 TYR H H -3.203 3.449 -5.965 1.00 . A A . 16 TYR H 1 1
14 11774 1 1 16 TYR HA H -2.549 1.660 -8.144 1.00 . A A . 16 TYR HA 1 1
14 11775 1 1 16 TYR HB2 H -1.094 2.925 -5.880 1.00 . A A . 16 TYR HB2 1 1
14 11776 1 1 16 TYR HB3 H -0.442 1.426 -6.527 1.00 . A A . 16 TYR HB3 1 1
14 11777 1 1 16 TYR HD1 H 0.168 1.310 -8.968 1.00 . A A . 16 TYR HD1 1 1
14 11778 1 1 16 TYR HD2 H -0.807 4.971 -7.030 1.00 . A A . 16 TYR HD2 1 1
14 11779 1 1 16 TYR HE1 H 1.241 2.558 -10.795 1.00 . A A . 16 TYR HE1 1 1
14 11780 1 1 16 TYR HE2 H 0.263 6.227 -8.852 1.00 . A A . 16 TYR HE2 1 1
14 11781 1 1 16 TYR HH H 0.747 5.635 -11.460 1.00 . A A . 16 TYR HH 1 1
14 11782 1 1 16 TYR N N -3.427 2.841 -6.699 1.00 . A A . 16 TYR N 1 1
14 11783 1 1 16 TYR O O -2.379 -0.574 -6.835 1.00 . A A . 16 TYR O 1 1
14 11784 1 1 16 TYR OH O 1.417 5.169 -10.954 1.00 . A A . 16 TYR OH 1 1
14 11785 1 1 17 PHE C C -4.323 -1.710 -5.346 1.00 . A A . 17 PHE C 1 1
14 11786 1 1 17 PHE CA C -3.795 -0.597 -4.444 1.00 . A A . 17 PHE CA 1 1
14 11787 1 1 17 PHE CB C -4.847 -0.245 -3.385 1.00 . A A . 17 PHE CB 1 1
14 11788 1 1 17 PHE CD1 C -2.952 0.588 -1.941 1.00 . A A . 17 PHE CD1 1 1
14 11789 1 1 17 PHE CD2 C -5.068 0.172 -0.920 1.00 . A A . 17 PHE CD2 1 1
14 11790 1 1 17 PHE CE1 C -2.435 0.975 -0.718 1.00 . A A . 17 PHE CE1 1 1
14 11791 1 1 17 PHE CE2 C -4.557 0.561 0.304 1.00 . A A . 17 PHE CE2 1 1
14 11792 1 1 17 PHE CG C -4.274 0.179 -2.056 1.00 . A A . 17 PHE CG 1 1
14 11793 1 1 17 PHE CZ C -3.240 0.963 0.405 1.00 . A A . 17 PHE CZ 1 1
14 11794 1 1 17 PHE H H -3.713 1.472 -4.900 1.00 . A A . 17 PHE H 1 1
14 11795 1 1 17 PHE HA H -2.901 -0.946 -3.949 1.00 . A A . 17 PHE HA 1 1
14 11796 1 1 17 PHE HB2 H -5.455 0.567 -3.754 1.00 . A A . 17 PHE HB2 1 1
14 11797 1 1 17 PHE HB3 H -5.474 -1.107 -3.214 1.00 . A A . 17 PHE HB3 1 1
14 11798 1 1 17 PHE HD1 H -2.321 0.597 -2.817 1.00 . A A . 17 PHE HD1 1 1
14 11799 1 1 17 PHE HD2 H -6.099 -0.141 -0.996 1.00 . A A . 17 PHE HD2 1 1
14 11800 1 1 17 PHE HE1 H -1.405 1.290 -0.640 1.00 . A A . 17 PHE HE1 1 1
14 11801 1 1 17 PHE HE2 H -5.187 0.551 1.181 1.00 . A A . 17 PHE HE2 1 1
14 11802 1 1 17 PHE HZ H -2.840 1.267 1.360 1.00 . A A . 17 PHE HZ 1 1
14 11803 1 1 17 PHE N N -3.442 0.587 -5.224 1.00 . A A . 17 PHE N 1 1
14 11804 1 1 17 PHE O O -4.158 -2.894 -5.053 1.00 . A A . 17 PHE O 1 1
14 11805 1 1 18 ASN C C -4.341 -3.135 -7.972 1.00 . A A . 18 ASN C 1 1
14 11806 1 1 18 ASN CA C -5.470 -2.278 -7.414 1.00 . A A . 18 ASN CA 1 1
14 11807 1 1 18 ASN CB C -6.189 -1.554 -8.554 1.00 . A A . 18 ASN CB 1 1
14 11808 1 1 18 ASN CG C -7.673 -1.864 -8.594 1.00 . A A . 18 ASN CG 1 1
14 11809 1 1 18 ASN H H -5.035 -0.359 -6.638 1.00 . A A . 18 ASN H 1 1
14 11810 1 1 18 ASN HA H -6.173 -2.917 -6.900 1.00 . A A . 18 ASN HA 1 1
14 11811 1 1 18 ASN HB2 H -6.067 -0.488 -8.430 1.00 . A A . 18 ASN HB2 1 1
14 11812 1 1 18 ASN HB3 H -5.753 -1.856 -9.495 1.00 . A A . 18 ASN HB3 1 1
14 11813 1 1 18 ASN HD21 H -8.103 0.068 -8.397 1.00 . A A . 18 ASN HD21 1 1
14 11814 1 1 18 ASN HD22 H -9.463 -1.001 -8.514 1.00 . A A . 18 ASN HD22 1 1
14 11815 1 1 18 ASN N N -4.946 -1.317 -6.454 1.00 . A A . 18 ASN N 1 1
14 11816 1 1 18 ASN ND2 N -8.496 -0.827 -8.492 1.00 . A A . 18 ASN ND2 1 1
14 11817 1 1 18 ASN O O -4.487 -4.345 -8.137 1.00 . A A . 18 ASN O 1 1
14 11818 1 1 18 ASN OD1 O -8.074 -3.022 -8.715 1.00 . A A . 18 ASN OD1 1 1
14 11819 1 1 19 GLU C C -1.601 -4.275 -7.773 1.00 . A A . 19 GLU C 1 1
14 11820 1 1 19 GLU CA C -2.040 -3.201 -8.758 1.00 . A A . 19 GLU CA 1 1
14 11821 1 1 19 GLU CB C -0.894 -2.218 -9.009 1.00 . A A . 19 GLU CB 1 1
14 11822 1 1 19 GLU CD C -0.616 -2.078 -11.516 1.00 . A A . 19 GLU CD 1 1
14 11823 1 1 19 GLU CG C -0.034 -2.577 -10.208 1.00 . A A . 19 GLU CG 1 1
14 11824 1 1 19 GLU H H -3.149 -1.532 -8.081 1.00 . A A . 19 GLU H 1 1
14 11825 1 1 19 GLU HA H -2.317 -3.672 -9.687 1.00 . A A . 19 GLU HA 1 1
14 11826 1 1 19 GLU HB2 H -1.306 -1.233 -9.171 1.00 . A A . 19 GLU HB2 1 1
14 11827 1 1 19 GLU HB3 H -0.260 -2.191 -8.134 1.00 . A A . 19 GLU HB3 1 1
14 11828 1 1 19 GLU HG2 H 0.944 -2.137 -10.077 1.00 . A A . 19 GLU HG2 1 1
14 11829 1 1 19 GLU HG3 H 0.060 -3.651 -10.260 1.00 . A A . 19 GLU HG3 1 1
14 11830 1 1 19 GLU N N -3.207 -2.496 -8.247 1.00 . A A . 19 GLU N 1 1
14 11831 1 1 19 GLU O O -1.438 -5.440 -8.137 1.00 . A A . 19 GLU O 1 1
14 11832 1 1 19 GLU OE1 O -1.850 -1.890 -11.583 1.00 . A A . 19 GLU OE1 1 1
14 11833 1 1 19 GLU OE2 O 0.160 -1.876 -12.473 1.00 . A A . 19 GLU OE2 1 1
14 11834 1 1 20 TYR C C -2.012 -5.975 -5.413 1.00 . A A . 20 TYR C 1 1
14 11835 1 1 20 TYR CA C -1.039 -4.806 -5.467 1.00 . A A . 20 TYR CA 1 1
14 11836 1 1 20 TYR CB C -1.006 -4.086 -4.118 1.00 . A A . 20 TYR CB 1 1
14 11837 1 1 20 TYR CD1 C -1.938 -5.669 -2.386 1.00 . A A . 20 TYR CD1 1 1
14 11838 1 1 20 TYR CD2 C 0.400 -5.211 -2.351 1.00 . A A . 20 TYR CD2 1 1
14 11839 1 1 20 TYR CE1 C -1.794 -6.511 -1.299 1.00 . A A . 20 TYR CE1 1 1
14 11840 1 1 20 TYR CE2 C 0.553 -6.048 -1.262 1.00 . A A . 20 TYR CE2 1 1
14 11841 1 1 20 TYR CG C -0.845 -5.008 -2.930 1.00 . A A . 20 TYR CG 1 1
14 11842 1 1 20 TYR CZ C -0.548 -6.697 -0.741 1.00 . A A . 20 TYR CZ 1 1
14 11843 1 1 20 TYR H H -1.588 -2.934 -6.291 1.00 . A A . 20 TYR H 1 1
14 11844 1 1 20 TYR HA H -0.051 -5.179 -5.695 1.00 . A A . 20 TYR HA 1 1
14 11845 1 1 20 TYR HB2 H -0.180 -3.395 -4.113 1.00 . A A . 20 TYR HB2 1 1
14 11846 1 1 20 TYR HB3 H -1.926 -3.538 -3.989 1.00 . A A . 20 TYR HB3 1 1
14 11847 1 1 20 TYR HD1 H -2.913 -5.521 -2.825 1.00 . A A . 20 TYR HD1 1 1
14 11848 1 1 20 TYR HD2 H 1.259 -4.703 -2.763 1.00 . A A . 20 TYR HD2 1 1
14 11849 1 1 20 TYR HE1 H -2.656 -7.017 -0.891 1.00 . A A . 20 TYR HE1 1 1
14 11850 1 1 20 TYR HE2 H 1.530 -6.197 -0.827 1.00 . A A . 20 TYR HE2 1 1
14 11851 1 1 20 TYR HH H -0.544 -8.442 0.066 1.00 . A A . 20 TYR HH 1 1
14 11852 1 1 20 TYR N N -1.426 -3.874 -6.519 1.00 . A A . 20 TYR N 1 1
14 11853 1 1 20 TYR O O -1.607 -7.137 -5.383 1.00 . A A . 20 TYR O 1 1
14 11854 1 1 20 TYR OH O -0.400 -7.533 0.341 1.00 . A A . 20 TYR OH 1 1
14 11855 1 1 21 GLN C C -4.237 -7.587 -6.584 1.00 . A A . 21 GLN C 1 1
14 11856 1 1 21 GLN CA C -4.340 -6.675 -5.369 1.00 . A A . 21 GLN CA 1 1
14 11857 1 1 21 GLN CB C -5.724 -6.022 -5.321 1.00 . A A . 21 GLN CB 1 1
14 11858 1 1 21 GLN CD C -8.106 -6.585 -4.697 1.00 . A A . 21 GLN CD 1 1
14 11859 1 1 21 GLN CG C -6.869 -7.012 -5.461 1.00 . A A . 21 GLN CG 1 1
14 11860 1 1 21 GLN H H -3.554 -4.708 -5.442 1.00 . A A . 21 GLN H 1 1
14 11861 1 1 21 GLN HA H -4.196 -7.264 -4.476 1.00 . A A . 21 GLN HA 1 1
14 11862 1 1 21 GLN HB2 H -5.834 -5.507 -4.378 1.00 . A A . 21 GLN HB2 1 1
14 11863 1 1 21 GLN HB3 H -5.798 -5.303 -6.123 1.00 . A A . 21 GLN HB3 1 1
14 11864 1 1 21 GLN HE21 H -7.771 -4.684 -5.171 1.00 . A A . 21 GLN HE21 1 1
14 11865 1 1 21 GLN HE22 H -9.172 -4.980 -4.204 1.00 . A A . 21 GLN HE22 1 1
14 11866 1 1 21 GLN HG2 H -7.123 -7.103 -6.506 1.00 . A A . 21 GLN HG2 1 1
14 11867 1 1 21 GLN HG3 H -6.546 -7.972 -5.085 1.00 . A A . 21 GLN HG3 1 1
14 11868 1 1 21 GLN N N -3.299 -5.655 -5.407 1.00 . A A . 21 GLN N 1 1
14 11869 1 1 21 GLN NE2 N -8.377 -5.285 -4.690 1.00 . A A . 21 GLN NE2 1 1
14 11870 1 1 21 GLN O O -4.171 -8.809 -6.454 1.00 . A A . 21 GLN O 1 1
14 11871 1 1 21 GLN OE1 O -8.812 -7.413 -4.122 1.00 . A A . 21 GLN OE1 1 1
14 11872 1 1 22 ARG C C -2.861 -8.610 -8.997 1.00 . A A . 22 ARG C 1 1
14 11873 1 1 22 ARG CA C -4.107 -7.732 -9.010 1.00 . A A . 22 ARG CA 1 1
14 11874 1 1 22 ARG CB C -4.054 -6.771 -10.198 1.00 . A A . 22 ARG CB 1 1
14 11875 1 1 22 ARG CD C -3.633 -6.445 -12.651 1.00 . A A . 22 ARG CD 1 1
14 11876 1 1 22 ARG CG C -3.794 -7.457 -11.529 1.00 . A A . 22 ARG CG 1 1
14 11877 1 1 22 ARG CZ C -4.311 -7.649 -14.685 1.00 . A A . 22 ARG CZ 1 1
14 11878 1 1 22 ARG H H -4.268 -6.004 -7.803 1.00 . A A . 22 ARG H 1 1
14 11879 1 1 22 ARG HA H -4.980 -8.362 -9.101 1.00 . A A . 22 ARG HA 1 1
14 11880 1 1 22 ARG HB2 H -4.996 -6.248 -10.265 1.00 . A A . 22 ARG HB2 1 1
14 11881 1 1 22 ARG HB3 H -3.265 -6.054 -10.028 1.00 . A A . 22 ARG HB3 1 1
14 11882 1 1 22 ARG HD2 H -4.541 -5.866 -12.729 1.00 . A A . 22 ARG HD2 1 1
14 11883 1 1 22 ARG HD3 H -2.808 -5.789 -12.411 1.00 . A A . 22 ARG HD3 1 1
14 11884 1 1 22 ARG HE H -2.443 -7.094 -14.258 1.00 . A A . 22 ARG HE 1 1
14 11885 1 1 22 ARG HG2 H -2.890 -8.043 -11.451 1.00 . A A . 22 ARG HG2 1 1
14 11886 1 1 22 ARG HG3 H -4.627 -8.105 -11.759 1.00 . A A . 22 ARG HG3 1 1
14 11887 1 1 22 ARG HH11 H -5.815 -7.230 -13.402 1.00 . A A . 22 ARG HH11 1 1
14 11888 1 1 22 ARG HH12 H -6.279 -8.077 -14.839 1.00 . A A . 22 ARG HH12 1 1
14 11889 1 1 22 ARG HH21 H -3.044 -8.210 -16.156 1.00 . A A . 22 ARG HH21 1 1
14 11890 1 1 22 ARG HH22 H -4.705 -8.635 -16.405 1.00 . A A . 22 ARG HH22 1 1
14 11891 1 1 22 ARG N N -4.219 -6.981 -7.767 1.00 . A A . 22 ARG N 1 1
14 11892 1 1 22 ARG NE N -3.368 -7.086 -13.936 1.00 . A A . 22 ARG NE 1 1
14 11893 1 1 22 ARG NH1 N -5.571 -7.653 -14.275 1.00 . A A . 22 ARG NH1 1 1
14 11894 1 1 22 ARG NH2 N -3.993 -8.211 -15.844 1.00 . A A . 22 ARG NH2 1 1
14 11895 1 1 22 ARG O O -2.927 -9.805 -9.282 1.00 . A A . 22 ARG O 1 1
14 11896 1 1 23 ARG C C -0.494 -9.797 -7.507 1.00 . A A . 23 ARG C 1 1
14 11897 1 1 23 ARG CA C -0.465 -8.731 -8.598 1.00 . A A . 23 ARG CA 1 1
14 11898 1 1 23 ARG CB C 0.693 -7.763 -8.350 1.00 . A A . 23 ARG CB 1 1
14 11899 1 1 23 ARG CD C 0.636 -7.024 -10.755 1.00 . A A . 23 ARG CD 1 1
14 11900 1 1 23 ARG CG C 1.514 -7.467 -9.596 1.00 . A A . 23 ARG CG 1 1
14 11901 1 1 23 ARG CZ C 2.325 -6.530 -12.472 1.00 . A A . 23 ARG CZ 1 1
14 11902 1 1 23 ARG H H -1.741 -7.051 -8.437 1.00 . A A . 23 ARG H 1 1
14 11903 1 1 23 ARG HA H -0.320 -9.215 -9.552 1.00 . A A . 23 ARG HA 1 1
14 11904 1 1 23 ARG HB2 H 0.296 -6.830 -7.976 1.00 . A A . 23 ARG HB2 1 1
14 11905 1 1 23 ARG HB3 H 1.350 -8.189 -7.605 1.00 . A A . 23 ARG HB3 1 1
14 11906 1 1 23 ARG HD2 H -0.286 -7.584 -10.729 1.00 . A A . 23 ARG HD2 1 1
14 11907 1 1 23 ARG HD3 H 0.419 -5.971 -10.643 1.00 . A A . 23 ARG HD3 1 1
14 11908 1 1 23 ARG HE H 0.927 -7.944 -12.622 1.00 . A A . 23 ARG HE 1 1
14 11909 1 1 23 ARG HG2 H 2.218 -6.682 -9.371 1.00 . A A . 23 ARG HG2 1 1
14 11910 1 1 23 ARG HG3 H 2.048 -8.360 -9.883 1.00 . A A . 23 ARG HG3 1 1
14 11911 1 1 23 ARG HH11 H 2.428 -5.373 -10.818 1.00 . A A . 23 ARG HH11 1 1
14 11912 1 1 23 ARG HH12 H 3.613 -5.034 -12.035 1.00 . A A . 23 ARG HH12 1 1
14 11913 1 1 23 ARG HH21 H 2.483 -7.509 -14.232 1.00 . A A . 23 ARG HH21 1 1
14 11914 1 1 23 ARG HH22 H 3.644 -6.249 -13.977 1.00 . A A . 23 ARG HH22 1 1
14 11915 1 1 23 ARG N N -1.728 -8.007 -8.653 1.00 . A A . 23 ARG N 1 1
14 11916 1 1 23 ARG NE N 1.285 -7.237 -12.045 1.00 . A A . 23 ARG NE 1 1
14 11917 1 1 23 ARG NH1 N 2.830 -5.566 -11.713 1.00 . A A . 23 ARG NH1 1 1
14 11918 1 1 23 ARG NH2 N 2.861 -6.783 -13.658 1.00 . A A . 23 ARG NH2 1 1
14 11919 1 1 23 ARG O O -0.457 -10.993 -7.795 1.00 . A A . 23 ARG O 1 1
14 11920 1 1 24 VAL C C -1.631 -11.384 -5.348 1.00 . A A . 24 VAL C 1 1
14 11921 1 1 24 VAL CA C -0.607 -10.275 -5.120 1.00 . A A . 24 VAL CA 1 1
14 11922 1 1 24 VAL CB C -0.945 -9.537 -3.810 1.00 . A A . 24 VAL CB 1 1
14 11923 1 1 24 VAL CG1 C -0.978 -10.508 -2.640 1.00 . A A . 24 VAL CG1 1 1
14 11924 1 1 24 VAL CG2 C 0.051 -8.418 -3.555 1.00 . A A . 24 VAL CG2 1 1
14 11925 1 1 24 VAL H H -0.594 -8.391 -6.086 1.00 . A A . 24 VAL H 1 1
14 11926 1 1 24 VAL HA H 0.372 -10.718 -5.015 1.00 . A A . 24 VAL HA 1 1
14 11927 1 1 24 VAL HB H -1.927 -9.098 -3.912 1.00 . A A . 24 VAL HB 1 1
14 11928 1 1 24 VAL HG11 H -1.910 -10.397 -2.105 1.00 . A A . 24 VAL HG11 1 1
14 11929 1 1 24 VAL HG12 H -0.154 -10.297 -1.974 1.00 . A A . 24 VAL HG12 1 1
14 11930 1 1 24 VAL HG13 H -0.893 -11.519 -3.008 1.00 . A A . 24 VAL HG13 1 1
14 11931 1 1 24 VAL HG21 H -0.464 -7.470 -3.556 1.00 . A A . 24 VAL HG21 1 1
14 11932 1 1 24 VAL HG22 H 0.803 -8.422 -4.331 1.00 . A A . 24 VAL HG22 1 1
14 11933 1 1 24 VAL HG23 H 0.524 -8.569 -2.597 1.00 . A A . 24 VAL HG23 1 1
14 11934 1 1 24 VAL N N -0.568 -9.357 -6.253 1.00 . A A . 24 VAL N 1 1
14 11935 1 1 24 VAL O O -1.456 -12.509 -4.879 1.00 . A A . 24 VAL O 1 1
14 11936 1 1 25 ALA C C -3.193 -13.200 -7.174 1.00 . A A . 25 ALA C 1 1
14 11937 1 1 25 ALA CA C -3.743 -12.027 -6.369 1.00 . A A . 25 ALA CA 1 1
14 11938 1 1 25 ALA CB C -4.886 -11.359 -7.118 1.00 . A A . 25 ALA CB 1 1
14 11939 1 1 25 ALA H H -2.776 -10.146 -6.420 1.00 . A A . 25 ALA H 1 1
14 11940 1 1 25 ALA HA H -4.130 -12.397 -5.432 1.00 . A A . 25 ALA HA 1 1
14 11941 1 1 25 ALA HB1 H -4.487 -10.634 -7.814 1.00 . A A . 25 ALA HB1 1 1
14 11942 1 1 25 ALA HB2 H -5.536 -10.861 -6.414 1.00 . A A . 25 ALA HB2 1 1
14 11943 1 1 25 ALA HB3 H -5.447 -12.105 -7.660 1.00 . A A . 25 ALA HB3 1 1
14 11944 1 1 25 ALA N N -2.695 -11.059 -6.074 1.00 . A A . 25 ALA N 1 1
14 11945 1 1 25 ALA O O -3.470 -14.359 -6.867 1.00 . A A . 25 ALA O 1 1
14 11946 1 1 26 ASP C C -0.672 -14.617 -8.327 1.00 . A A . 26 ASP C 1 1
14 11947 1 1 26 ASP CA C -1.822 -13.924 -9.049 1.00 . A A . 26 ASP CA 1 1
14 11948 1 1 26 ASP CB C -1.323 -13.317 -10.360 1.00 . A A . 26 ASP CB 1 1
14 11949 1 1 26 ASP CG C -1.319 -14.319 -11.498 1.00 . A A . 26 ASP CG 1 1
14 11950 1 1 26 ASP H H -2.224 -11.951 -8.400 1.00 . A A . 26 ASP H 1 1
14 11951 1 1 26 ASP HA H -2.587 -14.654 -9.266 1.00 . A A . 26 ASP HA 1 1
14 11952 1 1 26 ASP HB2 H -1.963 -12.491 -10.634 1.00 . A A . 26 ASP HB2 1 1
14 11953 1 1 26 ASP HB3 H -0.316 -12.955 -10.220 1.00 . A A . 26 ASP HB3 1 1
14 11954 1 1 26 ASP N N -2.413 -12.893 -8.206 1.00 . A A . 26 ASP N 1 1
14 11955 1 1 26 ASP O O -0.504 -15.833 -8.428 1.00 . A A . 26 ASP O 1 1
14 11956 1 1 26 ASP OD1 O -1.866 -15.426 -11.316 1.00 . A A . 26 ASP OD1 1 1
14 11957 1 1 26 ASP OD2 O -0.766 -13.996 -12.571 1.00 . A A . 26 ASP OD2 1 1
14 11958 1 1 27 GLY C C 2.552 -13.706 -7.146 1.00 . A A . 27 GLY C 1 1
14 11959 1 1 27 GLY CA C 1.231 -14.395 -6.854 1.00 . A A . 27 GLY CA 1 1
14 11960 1 1 27 GLY H H -0.073 -12.876 -7.544 1.00 . A A . 27 GLY H 1 1
14 11961 1 1 27 GLY HA2 H 1.021 -14.308 -5.797 1.00 . A A . 27 GLY HA2 1 1
14 11962 1 1 27 GLY HA3 H 1.323 -15.441 -7.103 1.00 . A A . 27 GLY HA3 1 1
14 11963 1 1 27 GLY N N 0.118 -13.835 -7.597 1.00 . A A . 27 GLY N 1 1
14 11964 1 1 27 GLY O O 3.613 -14.322 -7.043 1.00 . A A . 27 GLY O 1 1
14 11965 1 1 28 GLU C C 4.233 -10.988 -6.525 1.00 . A A . 28 GLU C 1 1
14 11966 1 1 28 GLU CA C 3.706 -11.663 -7.785 1.00 . A A . 28 GLU CA 1 1
14 11967 1 1 28 GLU CB C 3.433 -10.612 -8.863 1.00 . A A . 28 GLU CB 1 1
14 11968 1 1 28 GLU CD C 1.754 -10.614 -10.751 1.00 . A A . 28 GLU CD 1 1
14 11969 1 1 28 GLU CG C 3.035 -11.207 -10.201 1.00 . A A . 28 GLU CG 1 1
14 11970 1 1 28 GLU H H 1.629 -11.978 -7.559 1.00 . A A . 28 GLU H 1 1
14 11971 1 1 28 GLU HA H 4.454 -12.353 -8.148 1.00 . A A . 28 GLU HA 1 1
14 11972 1 1 28 GLU HB2 H 2.639 -9.958 -8.526 1.00 . A A . 28 GLU HB2 1 1
14 11973 1 1 28 GLU HB3 H 4.326 -10.030 -9.010 1.00 . A A . 28 GLU HB3 1 1
14 11974 1 1 28 GLU HG2 H 3.829 -11.027 -10.909 1.00 . A A . 28 GLU HG2 1 1
14 11975 1 1 28 GLU HG3 H 2.899 -12.269 -10.077 1.00 . A A . 28 GLU HG3 1 1
14 11976 1 1 28 GLU N N 2.498 -12.423 -7.497 1.00 . A A . 28 GLU N 1 1
14 11977 1 1 28 GLU O O 3.478 -10.720 -5.591 1.00 . A A . 28 GLU O 1 1
14 11978 1 1 28 GLU OE1 O 0.667 -11.015 -10.288 1.00 . A A . 28 GLU OE1 1 1
14 11979 1 1 28 GLU OE2 O 1.838 -9.747 -11.647 1.00 . A A . 28 GLU OE2 1 1
14 11980 1 1 29 ASP C C 5.553 -8.682 -5.137 1.00 . A A . 29 ASP C 1 1
14 11981 1 1 29 ASP CA C 6.157 -10.067 -5.359 1.00 . A A . 29 ASP CA 1 1
14 11982 1 1 29 ASP CB C 7.666 -9.946 -5.577 1.00 . A A . 29 ASP CB 1 1
14 11983 1 1 29 ASP CG C 8.430 -11.120 -4.996 1.00 . A A . 29 ASP CG 1 1
14 11984 1 1 29 ASP H H 6.083 -10.950 -7.280 1.00 . A A . 29 ASP H 1 1
14 11985 1 1 29 ASP HA H 5.975 -10.678 -4.489 1.00 . A A . 29 ASP HA 1 1
14 11986 1 1 29 ASP HB2 H 7.868 -9.898 -6.637 1.00 . A A . 29 ASP HB2 1 1
14 11987 1 1 29 ASP HB3 H 8.021 -9.041 -5.106 1.00 . A A . 29 ASP HB3 1 1
14 11988 1 1 29 ASP N N 5.533 -10.718 -6.503 1.00 . A A . 29 ASP N 1 1
14 11989 1 1 29 ASP O O 5.774 -7.769 -5.932 1.00 . A A . 29 ASP O 1 1
14 11990 1 1 29 ASP OD1 O 8.117 -12.272 -5.363 1.00 . A A . 29 ASP OD1 1 1
14 11991 1 1 29 ASP OD2 O 9.343 -10.887 -4.176 1.00 . A A . 29 ASP OD2 1 1
14 11992 1 1 30 PRO C C 5.174 -6.102 -3.659 1.00 . A A . 30 PRO C 1 1
14 11993 1 1 30 PRO CA C 4.140 -7.213 -3.757 1.00 . A A . 30 PRO CA 1 1
14 11994 1 1 30 PRO CB C 3.461 -7.438 -2.406 1.00 . A A . 30 PRO CB 1 1
14 11995 1 1 30 PRO CD C 4.441 -9.524 -3.051 1.00 . A A . 30 PRO CD 1 1
14 11996 1 1 30 PRO CG C 3.288 -8.915 -2.303 1.00 . A A . 30 PRO CG 1 1
14 11997 1 1 30 PRO HA H 3.397 -6.947 -4.496 1.00 . A A . 30 PRO HA 1 1
14 11998 1 1 30 PRO HB2 H 4.089 -7.053 -1.616 1.00 . A A . 30 PRO HB2 1 1
14 11999 1 1 30 PRO HB3 H 2.510 -6.929 -2.394 1.00 . A A . 30 PRO HB3 1 1
14 12000 1 1 30 PRO HD2 H 5.277 -9.688 -2.388 1.00 . A A . 30 PRO HD2 1 1
14 12001 1 1 30 PRO HD3 H 4.140 -10.450 -3.520 1.00 . A A . 30 PRO HD3 1 1
14 12002 1 1 30 PRO HG2 H 3.314 -9.216 -1.266 1.00 . A A . 30 PRO HG2 1 1
14 12003 1 1 30 PRO HG3 H 2.352 -9.208 -2.756 1.00 . A A . 30 PRO HG3 1 1
14 12004 1 1 30 PRO N N 4.763 -8.504 -4.062 1.00 . A A . 30 PRO N 1 1
14 12005 1 1 30 PRO O O 4.955 -4.989 -4.135 1.00 . A A . 30 PRO O 1 1
14 12006 1 1 31 LYS C C 7.708 -4.811 -4.259 1.00 . A A . 31 LYS C 1 1
14 12007 1 1 31 LYS CA C 7.402 -5.461 -2.915 1.00 . A A . 31 LYS CA 1 1
14 12008 1 1 31 LYS CB C 8.648 -6.150 -2.362 1.00 . A A . 31 LYS CB 1 1
14 12009 1 1 31 LYS CD C 9.316 -6.886 -0.053 1.00 . A A . 31 LYS CD 1 1
14 12010 1 1 31 LYS CE C 8.061 -7.389 0.642 1.00 . A A . 31 LYS CE 1 1
14 12011 1 1 31 LYS CG C 9.018 -5.701 -0.957 1.00 . A A . 31 LYS CG 1 1
14 12012 1 1 31 LYS H H 6.440 -7.329 -2.714 1.00 . A A . 31 LYS H 1 1
14 12013 1 1 31 LYS HA H 7.084 -4.696 -2.222 1.00 . A A . 31 LYS HA 1 1
14 12014 1 1 31 LYS HB2 H 8.476 -7.217 -2.342 1.00 . A A . 31 LYS HB2 1 1
14 12015 1 1 31 LYS HB3 H 9.479 -5.942 -3.016 1.00 . A A . 31 LYS HB3 1 1
14 12016 1 1 31 LYS HD2 H 9.731 -7.686 -0.648 1.00 . A A . 31 LYS HD2 1 1
14 12017 1 1 31 LYS HD3 H 10.034 -6.583 0.696 1.00 . A A . 31 LYS HD3 1 1
14 12018 1 1 31 LYS HE2 H 7.347 -6.579 0.697 1.00 . A A . 31 LYS HE2 1 1
14 12019 1 1 31 LYS HE3 H 7.643 -8.197 0.061 1.00 . A A . 31 LYS HE3 1 1
14 12020 1 1 31 LYS HG2 H 9.894 -5.072 -1.010 1.00 . A A . 31 LYS HG2 1 1
14 12021 1 1 31 LYS HG3 H 8.193 -5.141 -0.540 1.00 . A A . 31 LYS HG3 1 1
14 12022 1 1 31 LYS HZ1 H 9.315 -7.628 2.296 1.00 . A A . 31 LYS HZ1 1 1
14 12023 1 1 31 LYS HZ2 H 8.238 -8.911 2.062 1.00 . A A . 31 LYS HZ2 1 1
14 12024 1 1 31 LYS HZ3 H 7.681 -7.445 2.696 1.00 . A A . 31 LYS HZ3 1 1
14 12025 1 1 31 LYS N N 6.317 -6.421 -3.056 1.00 . A A . 31 LYS N 1 1
14 12026 1 1 31 LYS NZ N 8.343 -7.877 2.020 1.00 . A A . 31 LYS NZ 1 1
14 12027 1 1 31 LYS O O 7.928 -3.603 -4.342 1.00 . A A . 31 LYS O 1 1
14 12028 1 1 32 ASP C C 6.742 -4.168 -7.021 1.00 . A A . 32 ASP C 1 1
14 12029 1 1 32 ASP CA C 7.881 -5.109 -6.662 1.00 . A A . 32 ASP CA 1 1
14 12030 1 1 32 ASP CB C 7.946 -6.259 -7.668 1.00 . A A . 32 ASP CB 1 1
14 12031 1 1 32 ASP CG C 9.201 -6.216 -8.517 1.00 . A A . 32 ASP CG 1 1
14 12032 1 1 32 ASP H H 7.463 -6.565 -5.188 1.00 . A A . 32 ASP H 1 1
14 12033 1 1 32 ASP HA H 8.812 -4.563 -6.682 1.00 . A A . 32 ASP HA 1 1
14 12034 1 1 32 ASP HB2 H 7.927 -7.196 -7.134 1.00 . A A . 32 ASP HB2 1 1
14 12035 1 1 32 ASP HB3 H 7.088 -6.205 -8.323 1.00 . A A . 32 ASP HB3 1 1
14 12036 1 1 32 ASP N N 7.679 -5.618 -5.315 1.00 . A A . 32 ASP N 1 1
14 12037 1 1 32 ASP O O 6.959 -3.070 -7.539 1.00 . A A . 32 ASP O 1 1
14 12038 1 1 32 ASP OD1 O 9.881 -5.168 -8.520 1.00 . A A . 32 ASP OD1 1 1
14 12039 1 1 32 ASP OD2 O 9.505 -7.231 -9.180 1.00 . A A . 32 ASP OD2 1 1
14 12040 1 1 33 VAL C C 4.512 -2.425 -6.264 1.00 . A A . 33 VAL C 1 1
14 12041 1 1 33 VAL CA C 4.348 -3.777 -6.938 1.00 . A A . 33 VAL CA 1 1
14 12042 1 1 33 VAL CB C 3.070 -4.450 -6.405 1.00 . A A . 33 VAL CB 1 1
14 12043 1 1 33 VAL CG1 C 1.848 -3.591 -6.708 1.00 . A A . 33 VAL CG1 1 1
14 12044 1 1 33 VAL CG2 C 2.920 -5.847 -6.989 1.00 . A A . 33 VAL CG2 1 1
14 12045 1 1 33 VAL H H 5.421 -5.466 -6.268 1.00 . A A . 33 VAL H 1 1
14 12046 1 1 33 VAL HA H 4.243 -3.632 -8.004 1.00 . A A . 33 VAL HA 1 1
14 12047 1 1 33 VAL HB H 3.157 -4.542 -5.334 1.00 . A A . 33 VAL HB 1 1
14 12048 1 1 33 VAL HG11 H 1.376 -3.942 -7.614 1.00 . A A . 33 VAL HG11 1 1
14 12049 1 1 33 VAL HG12 H 2.153 -2.561 -6.837 1.00 . A A . 33 VAL HG12 1 1
14 12050 1 1 33 VAL HG13 H 1.149 -3.657 -5.888 1.00 . A A . 33 VAL HG13 1 1
14 12051 1 1 33 VAL HG21 H 1.876 -6.127 -6.991 1.00 . A A . 33 VAL HG21 1 1
14 12052 1 1 33 VAL HG22 H 3.480 -6.550 -6.389 1.00 . A A . 33 VAL HG22 1 1
14 12053 1 1 33 VAL HG23 H 3.298 -5.858 -7.999 1.00 . A A . 33 VAL HG23 1 1
14 12054 1 1 33 VAL N N 5.525 -4.595 -6.702 1.00 . A A . 33 VAL N 1 1
14 12055 1 1 33 VAL O O 4.238 -1.388 -6.861 1.00 . A A . 33 VAL O 1 1
14 12056 1 1 34 LEU C C 6.025 -0.238 -5.078 1.00 . A A . 34 LEU C 1 1
14 12057 1 1 34 LEU CA C 5.204 -1.221 -4.262 1.00 . A A . 34 LEU CA 1 1
14 12058 1 1 34 LEU CB C 5.916 -1.528 -2.946 1.00 . A A . 34 LEU CB 1 1
14 12059 1 1 34 LEU CD1 C 4.308 -0.734 -1.198 1.00 . A A . 34 LEU CD1 1 1
14 12060 1 1 34 LEU CD2 C 3.979 -2.975 -2.248 1.00 . A A . 34 LEU CD2 1 1
14 12061 1 1 34 LEU CG C 5.003 -1.949 -1.789 1.00 . A A . 34 LEU CG 1 1
14 12062 1 1 34 LEU H H 5.188 -3.310 -4.602 1.00 . A A . 34 LEU H 1 1
14 12063 1 1 34 LEU HA H 4.243 -0.780 -4.049 1.00 . A A . 34 LEU HA 1 1
14 12064 1 1 34 LEU HB2 H 6.633 -2.315 -3.125 1.00 . A A . 34 LEU HB2 1 1
14 12065 1 1 34 LEU HB3 H 6.451 -0.644 -2.643 1.00 . A A . 34 LEU HB3 1 1
14 12066 1 1 34 LEU HD11 H 3.324 -0.636 -1.631 1.00 . A A . 34 LEU HD11 1 1
14 12067 1 1 34 LEU HD12 H 4.886 0.151 -1.415 1.00 . A A . 34 LEU HD12 1 1
14 12068 1 1 34 LEU HD13 H 4.220 -0.854 -0.128 1.00 . A A . 34 LEU HD13 1 1
14 12069 1 1 34 LEU HD21 H 3.160 -3.001 -1.546 1.00 . A A . 34 LEU HD21 1 1
14 12070 1 1 34 LEU HD22 H 4.441 -3.950 -2.296 1.00 . A A . 34 LEU HD22 1 1
14 12071 1 1 34 LEU HD23 H 3.606 -2.703 -3.222 1.00 . A A . 34 LEU HD23 1 1
14 12072 1 1 34 LEU HG H 5.602 -2.401 -1.012 1.00 . A A . 34 LEU HG 1 1
14 12073 1 1 34 LEU N N 4.980 -2.447 -5.019 1.00 . A A . 34 LEU N 1 1
14 12074 1 1 34 LEU O O 5.747 0.961 -5.092 1.00 . A A . 34 LEU O 1 1
14 12075 1 1 35 ASP C C 6.999 0.736 -7.691 1.00 . A A . 35 ASP C 1 1
14 12076 1 1 35 ASP CA C 7.862 0.073 -6.623 1.00 . A A . 35 ASP CA 1 1
14 12077 1 1 35 ASP CB C 8.965 -0.762 -7.277 1.00 . A A . 35 ASP CB 1 1
14 12078 1 1 35 ASP CG C 10.209 0.052 -7.573 1.00 . A A . 35 ASP CG 1 1
14 12079 1 1 35 ASP H H 7.193 -1.723 -5.737 1.00 . A A . 35 ASP H 1 1
14 12080 1 1 35 ASP HA H 8.310 0.835 -6.005 1.00 . A A . 35 ASP HA 1 1
14 12081 1 1 35 ASP HB2 H 9.234 -1.571 -6.615 1.00 . A A . 35 ASP HB2 1 1
14 12082 1 1 35 ASP HB3 H 8.595 -1.170 -8.206 1.00 . A A . 35 ASP HB3 1 1
14 12083 1 1 35 ASP N N 7.031 -0.757 -5.771 1.00 . A A . 35 ASP N 1 1
14 12084 1 1 35 ASP O O 7.279 1.849 -8.136 1.00 . A A . 35 ASP O 1 1
14 12085 1 1 35 ASP OD1 O 10.080 1.273 -7.795 1.00 . A A . 35 ASP OD1 1 1
14 12086 1 1 35 ASP OD2 O 11.311 -0.534 -7.584 1.00 . A A . 35 ASP OD2 1 1
14 12087 1 1 36 ASP C C 3.916 1.405 -8.408 1.00 . A A . 36 ASP C 1 1
14 12088 1 1 36 ASP CA C 4.993 0.549 -9.070 1.00 . A A . 36 ASP CA 1 1
14 12089 1 1 36 ASP CB C 4.344 -0.616 -9.821 1.00 . A A . 36 ASP CB 1 1
14 12090 1 1 36 ASP CG C 4.946 -0.825 -11.197 1.00 . A A . 36 ASP CG 1 1
14 12091 1 1 36 ASP H H 5.765 -0.837 -7.672 1.00 . A A . 36 ASP H 1 1
14 12092 1 1 36 ASP HA H 5.546 1.159 -9.769 1.00 . A A . 36 ASP HA 1 1
14 12093 1 1 36 ASP HB2 H 4.476 -1.522 -9.250 1.00 . A A . 36 ASP HB2 1 1
14 12094 1 1 36 ASP HB3 H 3.289 -0.419 -9.936 1.00 . A A . 36 ASP HB3 1 1
14 12095 1 1 36 ASP N N 5.931 0.041 -8.075 1.00 . A A . 36 ASP N 1 1
14 12096 1 1 36 ASP O O 3.531 2.451 -8.932 1.00 . A A . 36 ASP O 1 1
14 12097 1 1 36 ASP OD1 O 6.147 -0.530 -11.370 1.00 . A A . 36 ASP OD1 1 1
14 12098 1 1 36 ASP OD2 O 4.216 -1.285 -12.099 1.00 . A A . 36 ASP OD2 1 1
14 12099 1 1 37 LEU C C 2.795 3.143 -6.359 1.00 . A A . 37 LEU C 1 1
14 12100 1 1 37 LEU CA C 2.415 1.674 -6.501 1.00 . A A . 37 LEU CA 1 1
14 12101 1 1 37 LEU CB C 2.238 1.046 -5.117 1.00 . A A . 37 LEU CB 1 1
14 12102 1 1 37 LEU CD1 C 1.893 -1.296 -4.278 1.00 . A A . 37 LEU CD1 1 1
14 12103 1 1 37 LEU CD2 C -0.044 0.268 -4.426 1.00 . A A . 37 LEU CD2 1 1
14 12104 1 1 37 LEU CG C 1.276 -0.146 -5.056 1.00 . A A . 37 LEU CG 1 1
14 12105 1 1 37 LEU H H 3.791 0.114 -6.887 1.00 . A A . 37 LEU H 1 1
14 12106 1 1 37 LEU HA H 1.484 1.601 -7.044 1.00 . A A . 37 LEU HA 1 1
14 12107 1 1 37 LEU HB2 H 3.207 0.723 -4.768 1.00 . A A . 37 LEU HB2 1 1
14 12108 1 1 37 LEU HB3 H 1.870 1.804 -4.447 1.00 . A A . 37 LEU HB3 1 1
14 12109 1 1 37 LEU HD11 H 1.114 -1.968 -3.951 1.00 . A A . 37 LEU HD11 1 1
14 12110 1 1 37 LEU HD12 H 2.417 -0.908 -3.417 1.00 . A A . 37 LEU HD12 1 1
14 12111 1 1 37 LEU HD13 H 2.585 -1.830 -4.911 1.00 . A A . 37 LEU HD13 1 1
14 12112 1 1 37 LEU HD21 H -0.015 0.068 -3.364 1.00 . A A . 37 LEU HD21 1 1
14 12113 1 1 37 LEU HD22 H -0.848 -0.295 -4.876 1.00 . A A . 37 LEU HD22 1 1
14 12114 1 1 37 LEU HD23 H -0.206 1.323 -4.590 1.00 . A A . 37 LEU HD23 1 1
14 12115 1 1 37 LEU HG H 1.075 -0.491 -6.061 1.00 . A A . 37 LEU HG 1 1
14 12116 1 1 37 LEU N N 3.437 0.951 -7.252 1.00 . A A . 37 LEU N 1 1
14 12117 1 1 37 LEU O O 2.032 4.034 -6.732 1.00 . A A . 37 LEU O 1 1
14 12118 1 1 38 GLY C C 4.396 5.236 -4.239 1.00 . A A . 38 GLY C 1 1
14 12119 1 1 38 GLY CA C 4.472 4.743 -5.671 1.00 . A A . 38 GLY CA 1 1
14 12120 1 1 38 GLY H H 4.558 2.632 -5.564 1.00 . A A . 38 GLY H 1 1
14 12121 1 1 38 GLY HA2 H 5.500 4.781 -5.996 1.00 . A A . 38 GLY HA2 1 1
14 12122 1 1 38 GLY HA3 H 3.884 5.398 -6.297 1.00 . A A . 38 GLY HA3 1 1
14 12123 1 1 38 GLY N N 3.990 3.385 -5.830 1.00 . A A . 38 GLY N 1 1
14 12124 1 1 38 GLY O O 3.849 6.306 -3.973 1.00 . A A . 38 GLY O 1 1
14 12125 1 1 39 LEU C C 6.369 4.826 -1.328 1.00 . A A . 39 LEU C 1 1
14 12126 1 1 39 LEU CA C 4.956 4.834 -1.904 1.00 . A A . 39 LEU CA 1 1
14 12127 1 1 39 LEU CB C 4.060 3.877 -1.110 1.00 . A A . 39 LEU CB 1 1
14 12128 1 1 39 LEU CD1 C 3.678 2.037 -2.766 1.00 . A A . 39 LEU CD1 1 1
14 12129 1 1 39 LEU CD2 C 1.946 2.535 -1.036 1.00 . A A . 39 LEU CD2 1 1
14 12130 1 1 39 LEU CG C 3.015 3.125 -1.937 1.00 . A A . 39 LEU CG 1 1
14 12131 1 1 39 LEU H H 5.380 3.622 -3.587 1.00 . A A . 39 LEU H 1 1
14 12132 1 1 39 LEU HA H 4.556 5.834 -1.827 1.00 . A A . 39 LEU HA 1 1
14 12133 1 1 39 LEU HB2 H 4.690 3.151 -0.620 1.00 . A A . 39 LEU HB2 1 1
14 12134 1 1 39 LEU HB3 H 3.542 4.448 -0.353 1.00 . A A . 39 LEU HB3 1 1
14 12135 1 1 39 LEU HD11 H 4.656 1.824 -2.361 1.00 . A A . 39 LEU HD11 1 1
14 12136 1 1 39 LEU HD12 H 3.779 2.375 -3.786 1.00 . A A . 39 LEU HD12 1 1
14 12137 1 1 39 LEU HD13 H 3.073 1.143 -2.738 1.00 . A A . 39 LEU HD13 1 1
14 12138 1 1 39 LEU HD21 H 1.018 2.460 -1.581 1.00 . A A . 39 LEU HD21 1 1
14 12139 1 1 39 LEU HD22 H 1.810 3.172 -0.175 1.00 . A A . 39 LEU HD22 1 1
14 12140 1 1 39 LEU HD23 H 2.254 1.551 -0.712 1.00 . A A . 39 LEU HD23 1 1
14 12141 1 1 39 LEU HG H 2.537 3.816 -2.614 1.00 . A A . 39 LEU HG 1 1
14 12142 1 1 39 LEU N N 4.967 4.467 -3.317 1.00 . A A . 39 LEU N 1 1
14 12143 1 1 39 LEU O O 6.759 3.896 -0.621 1.00 . A A . 39 LEU O 1 1
14 12144 1 1 40 LYS C C 8.550 5.866 0.375 1.00 . A A . 40 LYS C 1 1
14 12145 1 1 40 LYS CA C 8.500 5.997 -1.145 1.00 . A A . 40 LYS CA 1 1
14 12146 1 1 40 LYS CB C 9.088 7.343 -1.578 1.00 . A A . 40 LYS CB 1 1
14 12147 1 1 40 LYS CD C 11.103 6.438 -2.779 1.00 . A A . 40 LYS CD 1 1
14 12148 1 1 40 LYS CE C 12.298 7.279 -2.361 1.00 . A A . 40 LYS CE 1 1
14 12149 1 1 40 LYS CG C 9.843 7.281 -2.896 1.00 . A A . 40 LYS CG 1 1
14 12150 1 1 40 LYS H H 6.761 6.582 -2.199 1.00 . A A . 40 LYS H 1 1
14 12151 1 1 40 LYS HA H 9.083 5.199 -1.583 1.00 . A A . 40 LYS HA 1 1
14 12152 1 1 40 LYS HB2 H 8.283 8.055 -1.684 1.00 . A A . 40 LYS HB2 1 1
14 12153 1 1 40 LYS HB3 H 9.767 7.693 -0.815 1.00 . A A . 40 LYS HB3 1 1
14 12154 1 1 40 LYS HD2 H 10.941 5.667 -2.041 1.00 . A A . 40 LYS HD2 1 1
14 12155 1 1 40 LYS HD3 H 11.311 5.985 -3.737 1.00 . A A . 40 LYS HD3 1 1
14 12156 1 1 40 LYS HE2 H 12.504 8.000 -3.139 1.00 . A A . 40 LYS HE2 1 1
14 12157 1 1 40 LYS HE3 H 12.054 7.799 -1.445 1.00 . A A . 40 LYS HE3 1 1
14 12158 1 1 40 LYS HG2 H 9.200 6.847 -3.648 1.00 . A A . 40 LYS HG2 1 1
14 12159 1 1 40 LYS HG3 H 10.118 8.284 -3.189 1.00 . A A . 40 LYS HG3 1 1
14 12160 1 1 40 LYS HZ1 H 14.332 6.879 -2.610 1.00 . A A . 40 LYS HZ1 1 1
14 12161 1 1 40 LYS HZ2 H 13.368 5.492 -2.521 1.00 . A A . 40 LYS HZ2 1 1
14 12162 1 1 40 LYS HZ3 H 13.713 6.374 -1.119 1.00 . A A . 40 LYS HZ3 1 1
14 12163 1 1 40 LYS N N 7.131 5.873 -1.634 1.00 . A A . 40 LYS N 1 1
14 12164 1 1 40 LYS NZ N 13.513 6.448 -2.138 1.00 . A A . 40 LYS NZ 1 1
14 12165 1 1 40 LYS O O 7.552 5.515 1.004 1.00 . A A . 40 LYS O 1 1
14 12166 1 1 41 ARG C C 9.906 4.602 2.924 1.00 . A A . 41 ARG C 1 1
14 12167 1 1 41 ARG CA C 9.928 6.042 2.407 1.00 . A A . 41 ARG CA 1 1
14 12168 1 1 41 ARG CB C 8.884 6.882 3.151 1.00 . A A . 41 ARG CB 1 1
14 12169 1 1 41 ARG CD C 10.019 8.574 4.620 1.00 . A A . 41 ARG CD 1 1
14 12170 1 1 41 ARG CG C 9.283 8.340 3.310 1.00 . A A . 41 ARG CG 1 1
14 12171 1 1 41 ARG CZ C 12.192 9.471 5.345 1.00 . A A . 41 ARG CZ 1 1
14 12172 1 1 41 ARG H H 10.483 6.380 0.390 1.00 . A A . 41 ARG H 1 1
14 12173 1 1 41 ARG HA H 10.904 6.455 2.613 1.00 . A A . 41 ARG HA 1 1
14 12174 1 1 41 ARG HB2 H 7.950 6.846 2.614 1.00 . A A . 41 ARG HB2 1 1
14 12175 1 1 41 ARG HB3 H 8.737 6.463 4.135 1.00 . A A . 41 ARG HB3 1 1
14 12176 1 1 41 ARG HD2 H 9.360 9.093 5.300 1.00 . A A . 41 ARG HD2 1 1
14 12177 1 1 41 ARG HD3 H 10.290 7.619 5.042 1.00 . A A . 41 ARG HD3 1 1
14 12178 1 1 41 ARG HE H 11.329 9.854 3.588 1.00 . A A . 41 ARG HE 1 1
14 12179 1 1 41 ARG HG2 H 9.929 8.618 2.491 1.00 . A A . 41 ARG HG2 1 1
14 12180 1 1 41 ARG HG3 H 8.393 8.951 3.295 1.00 . A A . 41 ARG HG3 1 1
14 12181 1 1 41 ARG HH11 H 11.278 8.266 6.686 1.00 . A A . 41 ARG HH11 1 1
14 12182 1 1 41 ARG HH12 H 12.809 8.905 7.184 1.00 . A A . 41 ARG HH12 1 1
14 12183 1 1 41 ARG HH21 H 13.347 10.702 4.234 1.00 . A A . 41 ARG HH21 1 1
14 12184 1 1 41 ARG HH22 H 13.986 10.290 5.790 1.00 . A A . 41 ARG HH22 1 1
14 12185 1 1 41 ARG N N 9.728 6.114 0.954 1.00 . A A . 41 ARG N 1 1
14 12186 1 1 41 ARG NE N 11.229 9.370 4.434 1.00 . A A . 41 ARG NE 1 1
14 12187 1 1 41 ARG NH1 N 12.084 8.828 6.500 1.00 . A A . 41 ARG NH1 1 1
14 12188 1 1 41 ARG NH2 N 13.262 10.216 5.103 1.00 . A A . 41 ARG NH2 1 1
14 12189 1 1 41 ARG O O 10.841 4.176 3.603 1.00 . A A . 41 ARG O 1 1
14 12190 1 1 42 TYR C C 7.854 2.431 4.361 1.00 . A A . 42 TYR C 1 1
14 12191 1 1 42 TYR CA C 8.644 2.477 3.059 1.00 . A A . 42 TYR CA 1 1
14 12192 1 1 42 TYR CB C 9.974 1.731 3.225 1.00 . A A . 42 TYR CB 1 1
14 12193 1 1 42 TYR CD1 C 9.217 -0.527 4.076 1.00 . A A . 42 TYR CD1 1 1
14 12194 1 1 42 TYR CD2 C 10.340 -0.430 1.974 1.00 . A A . 42 TYR CD2 1 1
14 12195 1 1 42 TYR CE1 C 9.096 -1.899 3.952 1.00 . A A . 42 TYR CE1 1 1
14 12196 1 1 42 TYR CE2 C 10.223 -1.801 1.844 1.00 . A A . 42 TYR CE2 1 1
14 12197 1 1 42 TYR CG C 9.843 0.229 3.091 1.00 . A A . 42 TYR CG 1 1
14 12198 1 1 42 TYR CZ C 9.600 -2.530 2.834 1.00 . A A . 42 TYR CZ 1 1
14 12199 1 1 42 TYR H H 8.115 4.283 2.093 1.00 . A A . 42 TYR H 1 1
14 12200 1 1 42 TYR HA H 8.066 1.975 2.299 1.00 . A A . 42 TYR HA 1 1
14 12201 1 1 42 TYR HB2 H 10.667 2.073 2.472 1.00 . A A . 42 TYR HB2 1 1
14 12202 1 1 42 TYR HB3 H 10.377 1.943 4.204 1.00 . A A . 42 TYR HB3 1 1
14 12203 1 1 42 TYR HD1 H 8.822 -0.029 4.952 1.00 . A A . 42 TYR HD1 1 1
14 12204 1 1 42 TYR HD2 H 10.827 0.143 1.200 1.00 . A A . 42 TYR HD2 1 1
14 12205 1 1 42 TYR HE1 H 8.608 -2.470 4.729 1.00 . A A . 42 TYR HE1 1 1
14 12206 1 1 42 TYR HE2 H 10.617 -2.296 0.969 1.00 . A A . 42 TYR HE2 1 1
14 12207 1 1 42 TYR HH H 9.201 -4.110 1.815 1.00 . A A . 42 TYR HH 1 1
14 12208 1 1 42 TYR N N 8.829 3.867 2.613 1.00 . A A . 42 TYR N 1 1
14 12209 1 1 42 TYR O O 7.210 1.429 4.669 1.00 . A A . 42 TYR O 1 1
14 12210 1 1 42 TYR OH O 9.481 -3.894 2.707 1.00 . A A . 42 TYR OH 1 1
14 12211 1 1 43 CYS C C 5.677 3.219 6.120 1.00 . A A . 43 CYS C 1 1
14 12212 1 1 43 CYS CA C 7.130 3.614 6.359 1.00 . A A . 43 CYS CA 1 1
14 12213 1 1 43 CYS CB C 7.202 5.031 6.933 1.00 . A A . 43 CYS CB 1 1
14 12214 1 1 43 CYS H H 8.396 4.308 4.811 1.00 . A A . 43 CYS H 1 1
14 12215 1 1 43 CYS HA H 7.570 2.923 7.063 1.00 . A A . 43 CYS HA 1 1
14 12216 1 1 43 CYS HB2 H 6.567 5.091 7.805 1.00 . A A . 43 CYS HB2 1 1
14 12217 1 1 43 CYS HB3 H 8.221 5.242 7.221 1.00 . A A . 43 CYS HB3 1 1
14 12218 1 1 43 CYS N N 7.883 3.530 5.113 1.00 . A A . 43 CYS N 1 1
14 12219 1 1 43 CYS O O 5.005 2.698 7.010 1.00 . A A . 43 CYS O 1 1
14 12220 1 1 43 CYS SG S 6.677 6.322 5.782 1.00 . A A . 43 CYS SG 1 1
14 12221 1 1 44 CYS C C 3.818 1.642 4.017 1.00 . A A . 44 CYS C 1 1
14 12222 1 1 44 CYS CA C 3.859 3.087 4.502 1.00 . A A . 44 CYS CA 1 1
14 12223 1 1 44 CYS CB C 3.358 4.025 3.399 1.00 . A A . 44 CYS CB 1 1
14 12224 1 1 44 CYS H H 5.809 3.851 4.227 1.00 . A A . 44 CYS H 1 1
14 12225 1 1 44 CYS HA H 3.220 3.183 5.366 1.00 . A A . 44 CYS HA 1 1
14 12226 1 1 44 CYS HB2 H 3.717 3.669 2.443 1.00 . A A . 44 CYS HB2 1 1
14 12227 1 1 44 CYS HB3 H 2.278 4.023 3.395 1.00 . A A . 44 CYS HB3 1 1
14 12228 1 1 44 CYS N N 5.214 3.447 4.894 1.00 . A A . 44 CYS N 1 1
14 12229 1 1 44 CYS O O 3.079 0.818 4.552 1.00 . A A . 44 CYS O 1 1
14 12230 1 1 44 CYS SG S 3.899 5.740 3.582 1.00 . A A . 44 CYS SG 1 1
14 12231 1 1 45 ARG C C 4.766 -1.065 3.557 1.00 . A A . 45 ARG C 1 1
14 12232 1 1 45 ARG CA C 4.713 -0.010 2.459 1.00 . A A . 45 ARG CA 1 1
14 12233 1 1 45 ARG CB C 5.936 -0.153 1.553 1.00 . A A . 45 ARG CB 1 1
14 12234 1 1 45 ARG CD C 7.166 0.717 -0.461 1.00 . A A . 45 ARG CD 1 1
14 12235 1 1 45 ARG CG C 6.137 1.024 0.615 1.00 . A A . 45 ARG CG 1 1
14 12236 1 1 45 ARG CZ C 9.412 1.465 -1.132 1.00 . A A . 45 ARG CZ 1 1
14 12237 1 1 45 ARG H H 5.214 2.039 2.643 1.00 . A A . 45 ARG H 1 1
14 12238 1 1 45 ARG HA H 3.821 -0.166 1.872 1.00 . A A . 45 ARG HA 1 1
14 12239 1 1 45 ARG HB2 H 6.816 -0.252 2.169 1.00 . A A . 45 ARG HB2 1 1
14 12240 1 1 45 ARG HB3 H 5.825 -1.046 0.956 1.00 . A A . 45 ARG HB3 1 1
14 12241 1 1 45 ARG HD2 H 7.478 -0.312 -0.359 1.00 . A A . 45 ARG HD2 1 1
14 12242 1 1 45 ARG HD3 H 6.709 0.861 -1.428 1.00 . A A . 45 ARG HD3 1 1
14 12243 1 1 45 ARG HE H 8.325 2.283 0.327 1.00 . A A . 45 ARG HE 1 1
14 12244 1 1 45 ARG HG2 H 5.195 1.257 0.145 1.00 . A A . 45 ARG HG2 1 1
14 12245 1 1 45 ARG HG3 H 6.476 1.873 1.189 1.00 . A A . 45 ARG HG3 1 1
14 12246 1 1 45 ARG HH11 H 8.689 -0.099 -2.188 1.00 . A A . 45 ARG HH11 1 1
14 12247 1 1 45 ARG HH12 H 10.270 0.440 -2.648 1.00 . A A . 45 ARG HH12 1 1
14 12248 1 1 45 ARG HH21 H 10.403 3.001 -0.269 1.00 . A A . 45 ARG HH21 1 1
14 12249 1 1 45 ARG HH22 H 11.244 2.204 -1.556 1.00 . A A . 45 ARG HH22 1 1
14 12250 1 1 45 ARG N N 4.647 1.337 3.021 1.00 . A A . 45 ARG N 1 1
14 12251 1 1 45 ARG NE N 8.338 1.581 -0.356 1.00 . A A . 45 ARG NE 1 1
14 12252 1 1 45 ARG NH1 N 9.460 0.525 -2.066 1.00 . A A . 45 ARG NH1 1 1
14 12253 1 1 45 ARG NH2 N 10.437 2.291 -0.972 1.00 . A A . 45 ARG NH2 1 1
14 12254 1 1 45 ARG O O 3.930 -1.962 3.601 1.00 . A A . 45 ARG O 1 1
14 12255 1 1 46 ARG C C 4.585 -2.295 6.165 1.00 . A A . 46 ARG C 1 1
14 12256 1 1 46 ARG CA C 5.923 -1.890 5.547 1.00 . A A . 46 ARG CA 1 1
14 12257 1 1 46 ARG CB C 6.832 -1.279 6.613 1.00 . A A . 46 ARG CB 1 1
14 12258 1 1 46 ARG CD C 6.123 0.144 8.557 1.00 . A A . 46 ARG CD 1 1
14 12259 1 1 46 ARG CG C 6.398 0.107 7.064 1.00 . A A . 46 ARG CG 1 1
14 12260 1 1 46 ARG CZ C 7.321 0.752 10.619 1.00 . A A . 46 ARG CZ 1 1
14 12261 1 1 46 ARG H H 6.386 -0.204 4.355 1.00 . A A . 46 ARG H 1 1
14 12262 1 1 46 ARG HA H 6.399 -2.772 5.146 1.00 . A A . 46 ARG HA 1 1
14 12263 1 1 46 ARG HB2 H 6.848 -1.928 7.475 1.00 . A A . 46 ARG HB2 1 1
14 12264 1 1 46 ARG HB3 H 7.831 -1.202 6.210 1.00 . A A . 46 ARG HB3 1 1
14 12265 1 1 46 ARG HD2 H 5.389 0.911 8.755 1.00 . A A . 46 ARG HD2 1 1
14 12266 1 1 46 ARG HD3 H 5.731 -0.814 8.860 1.00 . A A . 46 ARG HD3 1 1
14 12267 1 1 46 ARG HE H 8.189 0.377 8.862 1.00 . A A . 46 ARG HE 1 1
14 12268 1 1 46 ARG HG2 H 7.184 0.811 6.835 1.00 . A A . 46 ARG HG2 1 1
14 12269 1 1 46 ARG HG3 H 5.499 0.382 6.534 1.00 . A A . 46 ARG HG3 1 1
14 12270 1 1 46 ARG HH11 H 5.311 0.649 10.809 1.00 . A A . 46 ARG HH11 1 1
14 12271 1 1 46 ARG HH12 H 6.172 1.075 12.250 1.00 . A A . 46 ARG HH12 1 1
14 12272 1 1 46 ARG HH21 H 9.328 0.937 10.755 1.00 . A A . 46 ARG HH21 1 1
14 12273 1 1 46 ARG HH22 H 8.453 1.239 12.220 1.00 . A A . 46 ARG HH22 1 1
14 12274 1 1 46 ARG N N 5.748 -0.943 4.448 1.00 . A A . 46 ARG N 1 1
14 12275 1 1 46 ARG NE N 7.329 0.429 9.329 1.00 . A A . 46 ARG NE 1 1
14 12276 1 1 46 ARG NH1 N 6.173 0.831 11.280 1.00 . A A . 46 ARG NH1 1 1
14 12277 1 1 46 ARG NH2 N 8.461 0.995 11.250 1.00 . A A . 46 ARG NH2 1 1
14 12278 1 1 46 ARG O O 4.396 -3.446 6.559 1.00 . A A . 46 ARG O 1 1
14 12279 1 1 47 MET C C 1.388 -2.109 5.701 1.00 . A A . 47 MET C 1 1
14 12280 1 1 47 MET CA C 2.334 -1.609 6.789 1.00 . A A . 47 MET CA 1 1
14 12281 1 1 47 MET CB C 1.761 -0.344 7.425 1.00 . A A . 47 MET CB 1 1
14 12282 1 1 47 MET CE C 1.178 2.535 8.329 1.00 . A A . 47 MET CE 1 1
14 12283 1 1 47 MET CG C 2.549 0.144 8.629 1.00 . A A . 47 MET CG 1 1
14 12284 1 1 47 MET H H 3.865 -0.449 5.900 1.00 . A A . 47 MET H 1 1
14 12285 1 1 47 MET HA H 2.432 -2.372 7.544 1.00 . A A . 47 MET HA 1 1
14 12286 1 1 47 MET HB2 H 1.750 0.440 6.685 1.00 . A A . 47 MET HB2 1 1
14 12287 1 1 47 MET HB3 H 0.747 -0.542 7.742 1.00 . A A . 47 MET HB3 1 1
14 12288 1 1 47 MET HE1 H 1.616 2.239 7.388 1.00 . A A . 47 MET HE1 1 1
14 12289 1 1 47 MET HE2 H 1.537 3.516 8.599 1.00 . A A . 47 MET HE2 1 1
14 12290 1 1 47 MET HE3 H 0.102 2.557 8.235 1.00 . A A . 47 MET HE3 1 1
14 12291 1 1 47 MET HG2 H 2.778 -0.702 9.259 1.00 . A A . 47 MET HG2 1 1
14 12292 1 1 47 MET HG3 H 3.469 0.592 8.282 1.00 . A A . 47 MET HG3 1 1
14 12293 1 1 47 MET N N 3.659 -1.345 6.241 1.00 . A A . 47 MET N 1 1
14 12294 1 1 47 MET O O 0.472 -2.885 5.969 1.00 . A A . 47 MET O 1 1
14 12295 1 1 47 MET SD S 1.643 1.362 9.600 1.00 . A A . 47 MET SD 1 1
14 12296 1 1 48 LEU C C 1.101 -3.417 2.842 1.00 . A A . 48 LEU C 1 1
14 12297 1 1 48 LEU CA C 0.769 -2.018 3.349 1.00 . A A . 48 LEU CA 1 1
14 12298 1 1 48 LEU CB C 0.929 -1.014 2.205 1.00 . A A . 48 LEU CB 1 1
14 12299 1 1 48 LEU CD1 C 1.573 1.348 1.679 1.00 . A A . 48 LEU CD1 1 1
14 12300 1 1 48 LEU CD2 C -0.695 0.848 2.590 1.00 . A A . 48 LEU CD2 1 1
14 12301 1 1 48 LEU CG C 0.770 0.450 2.606 1.00 . A A . 48 LEU CG 1 1
14 12302 1 1 48 LEU H H 2.351 -1.018 4.332 1.00 . A A . 48 LEU H 1 1
14 12303 1 1 48 LEU HA H -0.254 -2.003 3.689 1.00 . A A . 48 LEU HA 1 1
14 12304 1 1 48 LEU HB2 H 1.912 -1.144 1.776 1.00 . A A . 48 LEU HB2 1 1
14 12305 1 1 48 LEU HB3 H 0.193 -1.241 1.450 1.00 . A A . 48 LEU HB3 1 1
14 12306 1 1 48 LEU HD11 H 2.210 0.741 1.052 1.00 . A A . 48 LEU HD11 1 1
14 12307 1 1 48 LEU HD12 H 2.179 2.022 2.265 1.00 . A A . 48 LEU HD12 1 1
14 12308 1 1 48 LEU HD13 H 0.897 1.919 1.061 1.00 . A A . 48 LEU HD13 1 1
14 12309 1 1 48 LEU HD21 H -1.198 0.332 1.785 1.00 . A A . 48 LEU HD21 1 1
14 12310 1 1 48 LEU HD22 H -0.775 1.914 2.441 1.00 . A A . 48 LEU HD22 1 1
14 12311 1 1 48 LEU HD23 H -1.151 0.580 3.532 1.00 . A A . 48 LEU HD23 1 1
14 12312 1 1 48 LEU HG H 1.142 0.582 3.608 1.00 . A A . 48 LEU HG 1 1
14 12313 1 1 48 LEU N N 1.610 -1.642 4.477 1.00 . A A . 48 LEU N 1 1
14 12314 1 1 48 LEU O O 0.272 -4.325 2.916 1.00 . A A . 48 LEU O 1 1
14 12315 1 1 49 ILE C C 2.302 -6.040 2.636 1.00 . A A . 49 ILE C 1 1
14 12316 1 1 49 ILE CA C 2.740 -4.874 1.754 1.00 . A A . 49 ILE CA 1 1
14 12317 1 1 49 ILE CB C 4.270 -4.950 1.558 1.00 . A A . 49 ILE CB 1 1
14 12318 1 1 49 ILE CD1 C 6.264 -4.883 3.134 1.00 . A A . 49 ILE CD1 1 1
14 12319 1 1 49 ILE CG1 C 5.000 -4.196 2.669 1.00 . A A . 49 ILE CG1 1 1
14 12320 1 1 49 ILE CG2 C 4.660 -4.398 0.199 1.00 . A A . 49 ILE CG2 1 1
14 12321 1 1 49 ILE H H 2.924 -2.816 2.265 1.00 . A A . 49 ILE H 1 1
14 12322 1 1 49 ILE HA H 2.276 -4.982 0.785 1.00 . A A . 49 ILE HA 1 1
14 12323 1 1 49 ILE HB H 4.559 -5.990 1.591 1.00 . A A . 49 ILE HB 1 1
14 12324 1 1 49 ILE HD11 H 7.075 -4.636 2.465 1.00 . A A . 49 ILE HD11 1 1
14 12325 1 1 49 ILE HD12 H 6.113 -5.952 3.138 1.00 . A A . 49 ILE HD12 1 1
14 12326 1 1 49 ILE HD13 H 6.508 -4.550 4.132 1.00 . A A . 49 ILE HD13 1 1
14 12327 1 1 49 ILE HG12 H 5.268 -3.210 2.311 1.00 . A A . 49 ILE HG12 1 1
14 12328 1 1 49 ILE HG13 H 4.342 -4.100 3.521 1.00 . A A . 49 ILE HG13 1 1
14 12329 1 1 49 ILE HG21 H 4.176 -4.974 -0.576 1.00 . A A . 49 ILE HG21 1 1
14 12330 1 1 49 ILE HG22 H 5.731 -4.459 0.079 1.00 . A A . 49 ILE HG22 1 1
14 12331 1 1 49 ILE HG23 H 4.349 -3.366 0.128 1.00 . A A . 49 ILE HG23 1 1
14 12332 1 1 49 ILE N N 2.314 -3.584 2.310 1.00 . A A . 49 ILE N 1 1
14 12333 1 1 49 ILE O O 2.057 -7.143 2.147 1.00 . A A . 49 ILE O 1 1
14 12334 1 1 50 SER C C 0.267 -6.928 4.959 1.00 . A A . 50 SER C 1 1
14 12335 1 1 50 SER CA C 1.788 -6.813 4.881 1.00 . A A . 50 SER CA 1 1
14 12336 1 1 50 SER CB C 2.357 -6.506 6.268 1.00 . A A . 50 SER CB 1 1
14 12337 1 1 50 SER H H 2.406 -4.888 4.265 1.00 . A A . 50 SER H 1 1
14 12338 1 1 50 SER HA H 2.190 -7.754 4.537 1.00 . A A . 50 SER HA 1 1
14 12339 1 1 50 SER HB2 H 2.179 -5.467 6.506 1.00 . A A . 50 SER HB2 1 1
14 12340 1 1 50 SER HB3 H 1.870 -7.132 7.001 1.00 . A A . 50 SER HB3 1 1
14 12341 1 1 50 SER HG H 4.092 -6.505 7.175 1.00 . A A . 50 SER HG 1 1
14 12342 1 1 50 SER N N 2.193 -5.784 3.933 1.00 . A A . 50 SER N 1 1
14 12343 1 1 50 SER O O -0.321 -7.866 4.421 1.00 . A A . 50 SER O 1 1
14 12344 1 1 50 SER OG O 3.751 -6.750 6.312 1.00 . A A . 50 SER OG 1 1
14 12345 1 1 51 HIS C C -2.552 -5.300 4.709 1.00 . A A . 51 HIS C 1 1
14 12346 1 1 51 HIS CA C -1.807 -6.004 5.841 1.00 . A A . 51 HIS CA 1 1
14 12347 1 1 51 HIS CB C -2.171 -5.349 7.176 1.00 . A A . 51 HIS CB 1 1
14 12348 1 1 51 HIS CD2 C -4.368 -4.409 8.151 1.00 . A A . 51 HIS CD2 1 1
14 12349 1 1 51 HIS CE1 C -5.702 -5.929 7.334 1.00 . A A . 51 HIS CE1 1 1
14 12350 1 1 51 HIS CG C -3.645 -5.306 7.435 1.00 . A A . 51 HIS CG 1 1
14 12351 1 1 51 HIS H H 0.167 -5.273 6.075 1.00 . A A . 51 HIS H 1 1
14 12352 1 1 51 HIS HA H -2.118 -7.038 5.867 1.00 . A A . 51 HIS HA 1 1
14 12353 1 1 51 HIS HB2 H -1.707 -5.903 7.979 1.00 . A A . 51 HIS HB2 1 1
14 12354 1 1 51 HIS HB3 H -1.801 -4.334 7.184 1.00 . A A . 51 HIS HB3 1 1
14 12355 1 1 51 HIS HD2 H -3.992 -3.543 8.675 1.00 . A A . 51 HIS HD2 1 1
14 12356 1 1 51 HIS HE1 H -6.598 -6.484 7.099 1.00 . A A . 51 HIS HE1 1 1
14 12357 1 1 51 HIS HE2 H -6.445 -4.374 8.497 1.00 . A A . 51 HIS HE2 1 1
14 12358 1 1 51 HIS N N -0.360 -5.983 5.653 1.00 . A A . 51 HIS N 1 1
14 12359 1 1 51 HIS ND1 N -4.491 -6.260 6.922 1.00 . A A . 51 HIS ND1 1 1
14 12360 1 1 51 HIS NE2 N -5.676 -4.815 8.080 1.00 . A A . 51 HIS NE2 1 1
14 12361 1 1 51 HIS O O -3.360 -5.916 4.014 1.00 . A A . 51 HIS O 1 1
14 12362 1 1 52 VAL C C -4.478 -3.578 3.409 1.00 . A A . 52 VAL C 1 1
14 12363 1 1 52 VAL CA C -3.017 -3.158 3.582 1.00 . A A . 52 VAL CA 1 1
14 12364 1 1 52 VAL CB C -2.309 -3.158 2.209 1.00 . A A . 52 VAL CB 1 1
14 12365 1 1 52 VAL CG1 C -2.345 -4.534 1.561 1.00 . A A . 52 VAL CG1 1 1
14 12366 1 1 52 VAL CG2 C -2.933 -2.112 1.298 1.00 . A A . 52 VAL CG2 1 1
14 12367 1 1 52 VAL H H -1.693 -3.560 5.186 1.00 . A A . 52 VAL H 1 1
14 12368 1 1 52 VAL HA H -3.003 -2.143 3.951 1.00 . A A . 52 VAL HA 1 1
14 12369 1 1 52 VAL HB H -1.278 -2.892 2.360 1.00 . A A . 52 VAL HB 1 1
14 12370 1 1 52 VAL HG11 H -2.178 -5.289 2.311 1.00 . A A . 52 VAL HG11 1 1
14 12371 1 1 52 VAL HG12 H -1.570 -4.595 0.811 1.00 . A A . 52 VAL HG12 1 1
14 12372 1 1 52 VAL HG13 H -3.305 -4.691 1.095 1.00 . A A . 52 VAL HG13 1 1
14 12373 1 1 52 VAL HG21 H -3.045 -1.184 1.840 1.00 . A A . 52 VAL HG21 1 1
14 12374 1 1 52 VAL HG22 H -3.902 -2.455 0.966 1.00 . A A . 52 VAL HG22 1 1
14 12375 1 1 52 VAL HG23 H -2.295 -1.954 0.442 1.00 . A A . 52 VAL HG23 1 1
14 12376 1 1 52 VAL N N -2.326 -3.989 4.577 1.00 . A A . 52 VAL N 1 1
14 12377 1 1 52 VAL O O -4.789 -4.499 2.655 1.00 . A A . 52 VAL O 1 1
14 12378 1 1 53 GLU C C -7.364 -2.885 2.699 1.00 . A A . 53 GLU C 1 1
14 12379 1 1 53 GLU CA C -6.791 -3.216 4.073 1.00 . A A . 53 GLU CA 1 1
14 12380 1 1 53 GLU CB C -7.548 -2.441 5.154 1.00 . A A . 53 GLU CB 1 1
14 12381 1 1 53 GLU CD C -9.629 -2.423 6.584 1.00 . A A . 53 GLU CD 1 1
14 12382 1 1 53 GLU CG C -8.588 -3.273 5.882 1.00 . A A . 53 GLU CG 1 1
14 12383 1 1 53 GLU H H -5.060 -2.190 4.725 1.00 . A A . 53 GLU H 1 1
14 12384 1 1 53 GLU HA H -6.909 -4.274 4.252 1.00 . A A . 53 GLU HA 1 1
14 12385 1 1 53 GLU HB2 H -6.840 -2.077 5.882 1.00 . A A . 53 GLU HB2 1 1
14 12386 1 1 53 GLU HB3 H -8.047 -1.600 4.697 1.00 . A A . 53 GLU HB3 1 1
14 12387 1 1 53 GLU HG2 H -9.085 -3.910 5.168 1.00 . A A . 53 GLU HG2 1 1
14 12388 1 1 53 GLU HG3 H -8.086 -3.881 6.620 1.00 . A A . 53 GLU HG3 1 1
14 12389 1 1 53 GLU N N -5.368 -2.908 4.134 1.00 . A A . 53 GLU N 1 1
14 12390 1 1 53 GLU O O -7.600 -1.721 2.378 1.00 . A A . 53 GLU O 1 1
14 12391 1 1 53 GLU OE1 O -10.395 -1.725 5.886 1.00 . A A . 53 GLU OE1 1 1
14 12392 1 1 53 GLU OE2 O -9.680 -2.457 7.831 1.00 . A A . 53 GLU OE2 1 1
14 12393 1 1 54 THR C C -9.624 -4.050 0.525 1.00 . A A . 54 THR C 1 1
14 12394 1 1 54 THR CA C -8.131 -3.740 0.553 1.00 . A A . 54 THR CA 1 1
14 12395 1 1 54 THR CB C -7.411 -4.636 -0.471 1.00 . A A . 54 THR CB 1 1
14 12396 1 1 54 THR CG2 C -6.098 -4.009 -0.913 1.00 . A A . 54 THR CG2 1 1
14 12397 1 1 54 THR H H -7.376 -4.823 2.208 1.00 . A A . 54 THR H 1 1
14 12398 1 1 54 THR HA H -7.981 -2.709 0.266 1.00 . A A . 54 THR HA 1 1
14 12399 1 1 54 THR HB H -8.046 -4.750 -1.338 1.00 . A A . 54 THR HB 1 1
14 12400 1 1 54 THR HG1 H -6.579 -6.426 -0.479 1.00 . A A . 54 THR HG1 1 1
14 12401 1 1 54 THR HG21 H -5.337 -4.204 -0.170 1.00 . A A . 54 THR HG21 1 1
14 12402 1 1 54 THR HG22 H -6.227 -2.943 -1.025 1.00 . A A . 54 THR HG22 1 1
14 12403 1 1 54 THR HG23 H -5.794 -4.436 -1.858 1.00 . A A . 54 THR HG23 1 1
14 12404 1 1 54 THR N N -7.585 -3.918 1.893 1.00 . A A . 54 THR N 1 1
14 12405 1 1 54 THR O O -10.399 -3.368 -0.145 1.00 . A A . 54 THR O 1 1
14 12406 1 1 54 THR OG1 O -7.162 -5.928 0.099 1.00 . A A . 54 THR OG1 1 1
14 12407 1 1 55 TRP C C -12.085 -4.948 2.587 1.00 . A A . 55 TRP C 1 1
14 12408 1 1 55 TRP CA C -11.422 -5.485 1.322 1.00 . A A . 55 TRP CA 1 1
14 12409 1 1 55 TRP CB C -11.540 -7.010 1.278 1.00 . A A . 55 TRP CB 1 1
14 12410 1 1 55 TRP CD1 C -9.419 -8.164 2.134 1.00 . A A . 55 TRP CD1 1 1
14 12411 1 1 55 TRP CD2 C -11.062 -8.017 3.649 1.00 . A A . 55 TRP CD2 1 1
14 12412 1 1 55 TRP CE2 C -9.961 -8.665 4.241 1.00 . A A . 55 TRP CE2 1 1
14 12413 1 1 55 TRP CE3 C -12.212 -7.812 4.415 1.00 . A A . 55 TRP CE3 1 1
14 12414 1 1 55 TRP CG C -10.694 -7.704 2.301 1.00 . A A . 55 TRP CG 1 1
14 12415 1 1 55 TRP CH2 C -11.120 -8.896 6.286 1.00 . A A . 55 TRP CH2 1 1
14 12416 1 1 55 TRP CZ2 C -9.980 -9.111 5.561 1.00 . A A . 55 TRP CZ2 1 1
14 12417 1 1 55 TRP CZ3 C -12.230 -8.252 5.724 1.00 . A A . 55 TRP CZ3 1 1
14 12418 1 1 55 TRP H H -9.356 -5.589 1.775 1.00 . A A . 55 TRP H 1 1
14 12419 1 1 55 TRP HA H -11.923 -5.066 0.462 1.00 . A A . 55 TRP HA 1 1
14 12420 1 1 55 TRP HB2 H -12.569 -7.289 1.451 1.00 . A A . 55 TRP HB2 1 1
14 12421 1 1 55 TRP HB3 H -11.237 -7.359 0.302 1.00 . A A . 55 TRP HB3 1 1
14 12422 1 1 55 TRP HD1 H -8.857 -8.078 1.216 1.00 . A A . 55 TRP HD1 1 1
14 12423 1 1 55 TRP HE1 H -8.089 -9.148 3.427 1.00 . A A . 55 TRP HE1 1 1
14 12424 1 1 55 TRP HE3 H -13.078 -7.317 3.999 1.00 . A A . 55 TRP HE3 1 1
14 12425 1 1 55 TRP HH2 H -11.177 -9.224 7.313 1.00 . A A . 55 TRP HH2 1 1
14 12426 1 1 55 TRP HZ2 H -9.132 -9.607 6.009 1.00 . A A . 55 TRP HZ2 1 1
14 12427 1 1 55 TRP HZ3 H -13.112 -8.103 6.330 1.00 . A A . 55 TRP HZ3 1 1
14 12428 1 1 55 TRP N N -10.021 -5.085 1.260 1.00 . A A . 55 TRP N 1 1
14 12429 1 1 55 TRP NE1 N -8.971 -8.744 3.296 1.00 . A A . 55 TRP NE1 1 1
14 12430 1 1 55 TRP O O -13.275 -5.255 2.806 1.00 . A A . 55 TRP O 1 1
14 12431 1 1 55 TRP OXT O -11.409 -4.224 3.347 1.00 . A A . 55 TRP OXT 1 1
14 12432 2 2 1 ZN ZN ZN 4.697 7.295 4.923 1.00 . B A . 56 ZN ZN 1 1
15 12433 1 1 1 MET C C -6.865 4.823 3.160 1.00 . A A . 1 MET C 1 1
15 12434 1 1 1 MET CA C -6.391 4.629 1.725 1.00 . A A . 1 MET CA 1 1
15 12435 1 1 1 MET CB C -5.365 5.706 1.360 1.00 . A A . 1 MET CB 1 1
15 12436 1 1 1 MET CE C -3.370 7.523 2.937 1.00 . A A . 1 MET CE 1 1
15 12437 1 1 1 MET CG C -5.812 7.123 1.688 1.00 . A A . 1 MET CG 1 1
15 12438 1 1 1 MET HA H -5.920 3.660 1.647 1.00 . A A . 1 MET HA 1 1
15 12439 1 1 1 MET HB2 H -4.449 5.509 1.896 1.00 . A A . 1 MET HB2 1 1
15 12440 1 1 1 MET HB3 H -5.168 5.652 0.298 1.00 . A A . 1 MET HB3 1 1
15 12441 1 1 1 MET HE1 H -2.559 7.019 2.433 1.00 . A A . 1 MET HE1 1 1
15 12442 1 1 1 MET HE2 H -3.935 6.807 3.515 1.00 . A A . 1 MET HE2 1 1
15 12443 1 1 1 MET HE3 H -2.969 8.280 3.595 1.00 . A A . 1 MET HE3 1 1
15 12444 1 1 1 MET HG2 H -6.521 7.444 0.939 1.00 . A A . 1 MET HG2 1 1
15 12445 1 1 1 MET HG3 H -6.289 7.122 2.656 1.00 . A A . 1 MET HG3 1 1
15 12446 1 1 1 MET N N -7.514 4.657 0.793 1.00 . A A . 1 MET N 1 1
15 12447 1 1 1 MET O O -8.060 4.763 3.446 1.00 . A A . 1 MET O 1 1
15 12448 1 1 1 MET SD S -4.441 8.293 1.725 1.00 . A A . 1 MET SD 1 1
15 12449 1 1 2 ILE C C -5.590 6.553 5.967 1.00 . A A . 2 ILE C 1 1
15 12450 1 1 2 ILE CA C -6.222 5.255 5.466 1.00 . A A . 2 ILE CA 1 1
15 12451 1 1 2 ILE CB C -5.721 4.061 6.316 1.00 . A A . 2 ILE CB 1 1
15 12452 1 1 2 ILE CD1 C -6.205 2.313 4.532 1.00 . A A . 2 ILE CD1 1 1
15 12453 1 1 2 ILE CG1 C -6.485 2.791 5.939 1.00 . A A . 2 ILE CG1 1 1
15 12454 1 1 2 ILE CG2 C -5.855 4.334 7.810 1.00 . A A . 2 ILE CG2 1 1
15 12455 1 1 2 ILE H H -4.981 5.087 3.762 1.00 . A A . 2 ILE H 1 1
15 12456 1 1 2 ILE HA H -7.292 5.317 5.566 1.00 . A A . 2 ILE HA 1 1
15 12457 1 1 2 ILE HB H -4.677 3.914 6.099 1.00 . A A . 2 ILE HB 1 1
15 12458 1 1 2 ILE HD11 H -5.347 2.839 4.138 1.00 . A A . 2 ILE HD11 1 1
15 12459 1 1 2 ILE HD12 H -7.063 2.509 3.907 1.00 . A A . 2 ILE HD12 1 1
15 12460 1 1 2 ILE HD13 H -6.002 1.252 4.545 1.00 . A A . 2 ILE HD13 1 1
15 12461 1 1 2 ILE HG12 H -6.210 1.998 6.618 1.00 . A A . 2 ILE HG12 1 1
15 12462 1 1 2 ILE HG13 H -7.546 2.978 6.020 1.00 . A A . 2 ILE HG13 1 1
15 12463 1 1 2 ILE HG21 H -6.198 5.344 7.966 1.00 . A A . 2 ILE HG21 1 1
15 12464 1 1 2 ILE HG22 H -4.893 4.204 8.284 1.00 . A A . 2 ILE HG22 1 1
15 12465 1 1 2 ILE HG23 H -6.564 3.642 8.239 1.00 . A A . 2 ILE HG23 1 1
15 12466 1 1 2 ILE N N -5.914 5.052 4.056 1.00 . A A . 2 ILE N 1 1
15 12467 1 1 2 ILE O O -4.421 6.826 5.698 1.00 . A A . 2 ILE O 1 1
15 12468 1 1 3 PRO C C -4.924 8.344 8.409 1.00 . A A . 3 PRO C 1 1
15 12469 1 1 3 PRO CA C -5.856 8.635 7.253 1.00 . A A . 3 PRO CA 1 1
15 12470 1 1 3 PRO CB C -7.123 9.313 7.762 1.00 . A A . 3 PRO CB 1 1
15 12471 1 1 3 PRO CD C -7.763 7.139 7.083 1.00 . A A . 3 PRO CD 1 1
15 12472 1 1 3 PRO CG C -7.974 8.166 8.165 1.00 . A A . 3 PRO CG 1 1
15 12473 1 1 3 PRO HA H -5.362 9.255 6.520 1.00 . A A . 3 PRO HA 1 1
15 12474 1 1 3 PRO HB2 H -6.888 9.952 8.601 1.00 . A A . 3 PRO HB2 1 1
15 12475 1 1 3 PRO HB3 H -7.576 9.890 6.970 1.00 . A A . 3 PRO HB3 1 1
15 12476 1 1 3 PRO HD2 H -7.884 6.140 7.476 1.00 . A A . 3 PRO HD2 1 1
15 12477 1 1 3 PRO HD3 H -8.441 7.310 6.261 1.00 . A A . 3 PRO HD3 1 1
15 12478 1 1 3 PRO HG2 H -7.639 7.780 9.124 1.00 . A A . 3 PRO HG2 1 1
15 12479 1 1 3 PRO HG3 H -9.010 8.464 8.212 1.00 . A A . 3 PRO HG3 1 1
15 12480 1 1 3 PRO N N -6.365 7.387 6.679 1.00 . A A . 3 PRO N 1 1
15 12481 1 1 3 PRO O O -4.735 7.182 8.765 1.00 . A A . 3 PRO O 1 1
15 12482 1 1 4 VAL C C -2.240 8.422 9.767 1.00 . A A . 4 VAL C 1 1
15 12483 1 1 4 VAL CA C -3.508 9.184 10.172 1.00 . A A . 4 VAL CA 1 1
15 12484 1 1 4 VAL CB C -4.299 8.433 11.286 1.00 . A A . 4 VAL CB 1 1
15 12485 1 1 4 VAL CG1 C -3.419 7.521 12.140 1.00 . A A . 4 VAL CG1 1 1
15 12486 1 1 4 VAL CG2 C -5.026 9.436 12.170 1.00 . A A . 4 VAL CG2 1 1
15 12487 1 1 4 VAL H H -4.574 10.294 8.717 1.00 . A A . 4 VAL H 1 1
15 12488 1 1 4 VAL HA H -3.227 10.156 10.552 1.00 . A A . 4 VAL HA 1 1
15 12489 1 1 4 VAL HB H -5.050 7.818 10.805 1.00 . A A . 4 VAL HB 1 1
15 12490 1 1 4 VAL HG11 H -3.899 7.347 13.091 1.00 . A A . 4 VAL HG11 1 1
15 12491 1 1 4 VAL HG12 H -2.461 7.993 12.300 1.00 . A A . 4 VAL HG12 1 1
15 12492 1 1 4 VAL HG13 H -3.277 6.578 11.628 1.00 . A A . 4 VAL HG13 1 1
15 12493 1 1 4 VAL HG21 H -4.875 9.177 13.208 1.00 . A A . 4 VAL HG21 1 1
15 12494 1 1 4 VAL HG22 H -6.082 9.417 11.943 1.00 . A A . 4 VAL HG22 1 1
15 12495 1 1 4 VAL HG23 H -4.636 10.426 11.986 1.00 . A A . 4 VAL HG23 1 1
15 12496 1 1 4 VAL N N -4.373 9.385 9.022 1.00 . A A . 4 VAL N 1 1
15 12497 1 1 4 VAL O O -1.162 9.004 9.638 1.00 . A A . 4 VAL O 1 1
15 12498 1 1 5 ARG C C -0.625 6.719 7.917 1.00 . A A . 5 ARG C 1 1
15 12499 1 1 5 ARG CA C -1.283 6.251 9.211 1.00 . A A . 5 ARG CA 1 1
15 12500 1 1 5 ARG CB C -1.798 4.823 9.050 1.00 . A A . 5 ARG CB 1 1
15 12501 1 1 5 ARG CD C -1.789 3.738 11.315 1.00 . A A . 5 ARG CD 1 1
15 12502 1 1 5 ARG CG C -1.110 3.818 9.958 1.00 . A A . 5 ARG CG 1 1
15 12503 1 1 5 ARG CZ C -1.959 1.333 11.804 1.00 . A A . 5 ARG CZ 1 1
15 12504 1 1 5 ARG H H -3.277 6.723 9.708 1.00 . A A . 5 ARG H 1 1
15 12505 1 1 5 ARG HA H -0.551 6.277 10.005 1.00 . A A . 5 ARG HA 1 1
15 12506 1 1 5 ARG HB2 H -2.854 4.814 9.279 1.00 . A A . 5 ARG HB2 1 1
15 12507 1 1 5 ARG HB3 H -1.656 4.514 8.022 1.00 . A A . 5 ARG HB3 1 1
15 12508 1 1 5 ARG HD2 H -1.036 3.806 12.086 1.00 . A A . 5 ARG HD2 1 1
15 12509 1 1 5 ARG HD3 H -2.475 4.568 11.410 1.00 . A A . 5 ARG HD3 1 1
15 12510 1 1 5 ARG HE H -3.501 2.518 11.355 1.00 . A A . 5 ARG HE 1 1
15 12511 1 1 5 ARG HG2 H -1.142 2.846 9.492 1.00 . A A . 5 ARG HG2 1 1
15 12512 1 1 5 ARG HG3 H -0.082 4.119 10.098 1.00 . A A . 5 ARG HG3 1 1
15 12513 1 1 5 ARG HH11 H -0.086 2.087 11.883 1.00 . A A . 5 ARG HH11 1 1
15 12514 1 1 5 ARG HH12 H -0.219 0.394 12.224 1.00 . A A . 5 ARG HH12 1 1
15 12515 1 1 5 ARG HH21 H -3.689 0.288 11.804 1.00 . A A . 5 ARG HH21 1 1
15 12516 1 1 5 ARG HH22 H -2.268 -0.629 12.179 1.00 . A A . 5 ARG HH22 1 1
15 12517 1 1 5 ARG N N -2.388 7.117 9.590 1.00 . A A . 5 ARG N 1 1
15 12518 1 1 5 ARG NE N -2.529 2.490 11.484 1.00 . A A . 5 ARG NE 1 1
15 12519 1 1 5 ARG NH1 N -0.647 1.265 11.984 1.00 . A A . 5 ARG NH1 1 1
15 12520 1 1 5 ARG NH2 N -2.699 0.241 11.939 1.00 . A A . 5 ARG NH2 1 1
15 12521 1 1 5 ARG O O -1.083 7.669 7.282 1.00 . A A . 5 ARG O 1 1
15 12522 1 1 6 CYS C C 0.867 5.407 5.189 1.00 . A A . 6 CYS C 1 1
15 12523 1 1 6 CYS CA C 1.182 6.381 6.317 1.00 . A A . 6 CYS CA 1 1
15 12524 1 1 6 CYS CB C 2.688 6.390 6.593 1.00 . A A . 6 CYS CB 1 1
15 12525 1 1 6 CYS H H 0.768 5.295 8.084 1.00 . A A . 6 CYS H 1 1
15 12526 1 1 6 CYS HA H 0.875 7.367 6.010 1.00 . A A . 6 CYS HA 1 1
15 12527 1 1 6 CYS HB2 H 2.861 6.078 7.612 1.00 . A A . 6 CYS HB2 1 1
15 12528 1 1 6 CYS HB3 H 3.172 5.694 5.923 1.00 . A A . 6 CYS HB3 1 1
15 12529 1 1 6 CYS N N 0.451 6.040 7.531 1.00 . A A . 6 CYS N 1 1
15 12530 1 1 6 CYS O O 1.378 4.291 5.159 1.00 . A A . 6 CYS O 1 1
15 12531 1 1 6 CYS SG S 3.471 8.003 6.371 1.00 . A A . 6 CYS SG 1 1
15 12532 1 1 7 LEU C C -0.281 5.886 1.845 1.00 . A A . 7 LEU C 1 1
15 12533 1 1 7 LEU CA C -0.345 5.038 3.109 1.00 . A A . 7 LEU CA 1 1
15 12534 1 1 7 LEU CB C -1.758 4.476 3.271 1.00 . A A . 7 LEU CB 1 1
15 12535 1 1 7 LEU CD1 C -0.811 2.661 4.767 1.00 . A A . 7 LEU CD1 1 1
15 12536 1 1 7 LEU CD2 C -2.349 4.396 5.697 1.00 . A A . 7 LEU CD2 1 1
15 12537 1 1 7 LEU CG C -2.004 3.560 4.479 1.00 . A A . 7 LEU CG 1 1
15 12538 1 1 7 LEU H H -0.332 6.754 4.332 1.00 . A A . 7 LEU H 1 1
15 12539 1 1 7 LEU HA H 0.362 4.230 3.023 1.00 . A A . 7 LEU HA 1 1
15 12540 1 1 7 LEU HB2 H -2.430 5.313 3.356 1.00 . A A . 7 LEU HB2 1 1
15 12541 1 1 7 LEU HB3 H -2.007 3.927 2.376 1.00 . A A . 7 LEU HB3 1 1
15 12542 1 1 7 LEU HD11 H -0.296 3.019 5.646 1.00 . A A . 7 LEU HD11 1 1
15 12543 1 1 7 LEU HD12 H -0.137 2.664 3.927 1.00 . A A . 7 LEU HD12 1 1
15 12544 1 1 7 LEU HD13 H -1.158 1.654 4.944 1.00 . A A . 7 LEU HD13 1 1
15 12545 1 1 7 LEU HD21 H -1.496 4.995 5.978 1.00 . A A . 7 LEU HD21 1 1
15 12546 1 1 7 LEU HD22 H -2.619 3.745 6.515 1.00 . A A . 7 LEU HD22 1 1
15 12547 1 1 7 LEU HD23 H -3.183 5.043 5.462 1.00 . A A . 7 LEU HD23 1 1
15 12548 1 1 7 LEU HG H -2.850 2.922 4.265 1.00 . A A . 7 LEU HG 1 1
15 12549 1 1 7 LEU N N 0.023 5.846 4.261 1.00 . A A . 7 LEU N 1 1
15 12550 1 1 7 LEU O O -1.173 5.833 1.002 1.00 . A A . 7 LEU O 1 1
15 12551 1 1 8 SER C C 2.285 8.307 0.690 1.00 . A A . 8 SER C 1 1
15 12552 1 1 8 SER CA C 0.950 7.576 0.599 1.00 . A A . 8 SER CA 1 1
15 12553 1 1 8 SER CB C -0.194 8.588 0.513 1.00 . A A . 8 SER CB 1 1
15 12554 1 1 8 SER H H 1.426 6.700 2.466 1.00 . A A . 8 SER H 1 1
15 12555 1 1 8 SER HA H 0.948 6.964 -0.290 1.00 . A A . 8 SER HA 1 1
15 12556 1 1 8 SER HB2 H -0.507 8.860 1.511 1.00 . A A . 8 SER HB2 1 1
15 12557 1 1 8 SER HB3 H 0.145 9.469 -0.010 1.00 . A A . 8 SER HB3 1 1
15 12558 1 1 8 SER HG H -1.530 7.190 0.193 1.00 . A A . 8 SER HG 1 1
15 12559 1 1 8 SER N N 0.762 6.697 1.748 1.00 . A A . 8 SER N 1 1
15 12560 1 1 8 SER O O 3.157 8.139 -0.163 1.00 . A A . 8 SER O 1 1
15 12561 1 1 8 SER OG O -1.304 8.045 -0.181 1.00 . A A . 8 SER OG 1 1
15 12562 1 1 9 CYS C C 3.895 10.915 0.857 1.00 . A A . 9 CYS C 1 1
15 12563 1 1 9 CYS CA C 3.671 9.867 1.947 1.00 . A A . 9 CYS CA 1 1
15 12564 1 1 9 CYS CB C 4.866 8.912 1.998 1.00 . A A . 9 CYS CB 1 1
15 12565 1 1 9 CYS H H 1.708 9.204 2.380 1.00 . A A . 9 CYS H 1 1
15 12566 1 1 9 CYS HA H 3.587 10.372 2.898 1.00 . A A . 9 CYS HA 1 1
15 12567 1 1 9 CYS HB2 H 4.505 7.895 1.977 1.00 . A A . 9 CYS HB2 1 1
15 12568 1 1 9 CYS HB3 H 5.492 9.085 1.136 1.00 . A A . 9 CYS HB3 1 1
15 12569 1 1 9 CYS N N 2.439 9.118 1.732 1.00 . A A . 9 CYS N 1 1
15 12570 1 1 9 CYS O O 4.995 11.450 0.720 1.00 . A A . 9 CYS O 1 1
15 12571 1 1 9 CYS SG S 5.897 9.098 3.471 1.00 . A A . 9 CYS SG 1 1
15 12572 1 1 10 GLY C C 2.153 11.837 -2.190 1.00 . A A . 10 GLY C 1 1
15 12573 1 1 10 GLY CA C 2.968 12.201 -0.968 1.00 . A A . 10 GLY CA 1 1
15 12574 1 1 10 GLY H H 1.995 10.760 0.238 1.00 . A A . 10 GLY H 1 1
15 12575 1 1 10 GLY HA2 H 2.631 13.156 -0.594 1.00 . A A . 10 GLY HA2 1 1
15 12576 1 1 10 GLY HA3 H 4.006 12.284 -1.256 1.00 . A A . 10 GLY HA3 1 1
15 12577 1 1 10 GLY N N 2.850 11.214 0.090 1.00 . A A . 10 GLY N 1 1
15 12578 1 1 10 GLY O O 1.627 12.710 -2.880 1.00 . A A . 10 GLY O 1 1
15 12579 1 1 11 LYS C C 0.207 9.091 -3.177 1.00 . A A . 11 LYS C 1 1
15 12580 1 1 11 LYS CA C 1.308 10.055 -3.611 1.00 . A A . 11 LYS CA 1 1
15 12581 1 1 11 LYS CB C 2.256 9.361 -4.590 1.00 . A A . 11 LYS CB 1 1
15 12582 1 1 11 LYS CD C 3.402 11.453 -5.353 1.00 . A A . 11 LYS CD 1 1
15 12583 1 1 11 LYS CE C 2.817 12.720 -5.956 1.00 . A A . 11 LYS CE 1 1
15 12584 1 1 11 LYS CG C 2.629 10.220 -5.786 1.00 . A A . 11 LYS CG 1 1
15 12585 1 1 11 LYS H H 2.501 9.895 -1.874 1.00 . A A . 11 LYS H 1 1
15 12586 1 1 11 LYS HA H 0.856 10.905 -4.099 1.00 . A A . 11 LYS HA 1 1
15 12587 1 1 11 LYS HB2 H 3.163 9.103 -4.066 1.00 . A A . 11 LYS HB2 1 1
15 12588 1 1 11 LYS HB3 H 1.788 8.457 -4.952 1.00 . A A . 11 LYS HB3 1 1
15 12589 1 1 11 LYS HD2 H 3.364 11.526 -4.277 1.00 . A A . 11 LYS HD2 1 1
15 12590 1 1 11 LYS HD3 H 4.429 11.354 -5.672 1.00 . A A . 11 LYS HD3 1 1
15 12591 1 1 11 LYS HE2 H 1.744 12.610 -6.023 1.00 . A A . 11 LYS HE2 1 1
15 12592 1 1 11 LYS HE3 H 3.053 13.553 -5.310 1.00 . A A . 11 LYS HE3 1 1
15 12593 1 1 11 LYS HG2 H 3.242 9.638 -6.459 1.00 . A A . 11 LYS HG2 1 1
15 12594 1 1 11 LYS HG3 H 1.727 10.530 -6.291 1.00 . A A . 11 LYS HG3 1 1
15 12595 1 1 11 LYS HZ1 H 4.234 12.451 -7.468 1.00 . A A . 11 LYS HZ1 1 1
15 12596 1 1 11 LYS HZ2 H 3.571 14.006 -7.420 1.00 . A A . 11 LYS HZ2 1 1
15 12597 1 1 11 LYS HZ3 H 2.666 12.719 -8.040 1.00 . A A . 11 LYS HZ3 1 1
15 12598 1 1 11 LYS N N 2.054 10.541 -2.460 1.00 . A A . 11 LYS N 1 1
15 12599 1 1 11 LYS NZ N 3.360 12.993 -7.316 1.00 . A A . 11 LYS NZ 1 1
15 12600 1 1 11 LYS O O 0.393 8.299 -2.253 1.00 . A A . 11 LYS O 1 1
15 12601 1 1 12 PRO C C -1.772 6.809 -3.752 1.00 . A A . 12 PRO C 1 1
15 12602 1 1 12 PRO CA C -2.094 8.279 -3.512 1.00 . A A . 12 PRO CA 1 1
15 12603 1 1 12 PRO CB C -3.200 8.747 -4.461 1.00 . A A . 12 PRO CB 1 1
15 12604 1 1 12 PRO CD C -1.270 10.064 -4.951 1.00 . A A . 12 PRO CD 1 1
15 12605 1 1 12 PRO CG C -2.489 9.443 -5.570 1.00 . A A . 12 PRO CG 1 1
15 12606 1 1 12 PRO HA H -2.415 8.412 -2.489 1.00 . A A . 12 PRO HA 1 1
15 12607 1 1 12 PRO HB2 H -3.752 7.891 -4.823 1.00 . A A . 12 PRO HB2 1 1
15 12608 1 1 12 PRO HB3 H -3.867 9.415 -3.938 1.00 . A A . 12 PRO HB3 1 1
15 12609 1 1 12 PRO HD2 H -0.456 10.092 -5.662 1.00 . A A . 12 PRO HD2 1 1
15 12610 1 1 12 PRO HD3 H -1.491 11.056 -4.589 1.00 . A A . 12 PRO HD3 1 1
15 12611 1 1 12 PRO HG2 H -2.204 8.731 -6.329 1.00 . A A . 12 PRO HG2 1 1
15 12612 1 1 12 PRO HG3 H -3.125 10.208 -5.992 1.00 . A A . 12 PRO HG3 1 1
15 12613 1 1 12 PRO N N -0.962 9.152 -3.836 1.00 . A A . 12 PRO N 1 1
15 12614 1 1 12 PRO O O -1.196 6.449 -4.778 1.00 . A A . 12 PRO O 1 1
15 12615 1 1 13 VAL C C -3.181 3.759 -3.207 1.00 . A A . 13 VAL C 1 1
15 12616 1 1 13 VAL CA C -1.893 4.533 -2.907 1.00 . A A . 13 VAL CA 1 1
15 12617 1 1 13 VAL CB C -1.233 3.980 -1.621 1.00 . A A . 13 VAL CB 1 1
15 12618 1 1 13 VAL CG1 C -0.054 4.853 -1.215 1.00 . A A . 13 VAL CG1 1 1
15 12619 1 1 13 VAL CG2 C -2.239 3.881 -0.481 1.00 . A A . 13 VAL CG2 1 1
15 12620 1 1 13 VAL H H -2.602 6.310 -2.003 1.00 . A A . 13 VAL H 1 1
15 12621 1 1 13 VAL HA H -1.204 4.383 -3.725 1.00 . A A . 13 VAL HA 1 1
15 12622 1 1 13 VAL HB H -0.860 2.987 -1.832 1.00 . A A . 13 VAL HB 1 1
15 12623 1 1 13 VAL HG11 H -0.328 5.894 -1.308 1.00 . A A . 13 VAL HG11 1 1
15 12624 1 1 13 VAL HG12 H 0.788 4.643 -1.857 1.00 . A A . 13 VAL HG12 1 1
15 12625 1 1 13 VAL HG13 H 0.214 4.642 -0.188 1.00 . A A . 13 VAL HG13 1 1
15 12626 1 1 13 VAL HG21 H -1.744 3.503 0.402 1.00 . A A . 13 VAL HG21 1 1
15 12627 1 1 13 VAL HG22 H -3.038 3.213 -0.762 1.00 . A A . 13 VAL HG22 1 1
15 12628 1 1 13 VAL HG23 H -2.645 4.860 -0.275 1.00 . A A . 13 VAL HG23 1 1
15 12629 1 1 13 VAL N N -2.146 5.964 -2.799 1.00 . A A . 13 VAL N 1 1
15 12630 1 1 13 VAL O O -3.134 2.610 -3.645 1.00 . A A . 13 VAL O 1 1
15 12631 1 1 14 SER C C -5.765 3.345 -4.674 1.00 . A A . 14 SER C 1 1
15 12632 1 1 14 SER CA C -5.619 3.762 -3.214 1.00 . A A . 14 SER CA 1 1
15 12633 1 1 14 SER CB C -6.756 4.713 -2.831 1.00 . A A . 14 SER CB 1 1
15 12634 1 1 14 SER H H -4.305 5.310 -2.620 1.00 . A A . 14 SER H 1 1
15 12635 1 1 14 SER HA H -5.675 2.880 -2.594 1.00 . A A . 14 SER HA 1 1
15 12636 1 1 14 SER HB2 H -6.921 5.416 -3.636 1.00 . A A . 14 SER HB2 1 1
15 12637 1 1 14 SER HB3 H -7.657 4.142 -2.658 1.00 . A A . 14 SER HB3 1 1
15 12638 1 1 14 SER HG H -6.462 6.377 -1.840 1.00 . A A . 14 SER HG 1 1
15 12639 1 1 14 SER N N -4.327 4.397 -2.972 1.00 . A A . 14 SER N 1 1
15 12640 1 1 14 SER O O -6.013 2.178 -4.975 1.00 . A A . 14 SER O 1 1
15 12641 1 1 14 SER OG O -6.442 5.436 -1.653 1.00 . A A . 14 SER OG 1 1
15 12642 1 1 15 ALA C C -4.741 2.966 -7.444 1.00 . A A . 15 ALA C 1 1
15 12643 1 1 15 ALA CA C -5.743 4.030 -7.006 1.00 . A A . 15 ALA CA 1 1
15 12644 1 1 15 ALA CB C -5.548 5.306 -7.811 1.00 . A A . 15 ALA CB 1 1
15 12645 1 1 15 ALA H H -5.429 5.220 -5.284 1.00 . A A . 15 ALA H 1 1
15 12646 1 1 15 ALA HA H -6.743 3.667 -7.193 1.00 . A A . 15 ALA HA 1 1
15 12647 1 1 15 ALA HB1 H -4.763 5.897 -7.364 1.00 . A A . 15 ALA HB1 1 1
15 12648 1 1 15 ALA HB2 H -6.468 5.873 -7.816 1.00 . A A . 15 ALA HB2 1 1
15 12649 1 1 15 ALA HB3 H -5.275 5.054 -8.825 1.00 . A A . 15 ALA HB3 1 1
15 12650 1 1 15 ALA N N -5.623 4.306 -5.581 1.00 . A A . 15 ALA N 1 1
15 12651 1 1 15 ALA O O -4.988 2.218 -8.391 1.00 . A A . 15 ALA O 1 1
15 12652 1 1 16 TYR C C -2.805 0.614 -6.355 1.00 . A A . 16 TYR C 1 1
15 12653 1 1 16 TYR CA C -2.568 1.943 -7.066 1.00 . A A . 16 TYR CA 1 1
15 12654 1 1 16 TYR CB C -1.205 2.511 -6.678 1.00 . A A . 16 TYR CB 1 1
15 12655 1 1 16 TYR CD1 C 0.071 2.631 -8.854 1.00 . A A . 16 TYR CD1 1 1
15 12656 1 1 16 TYR CD2 C -0.529 4.677 -7.786 1.00 . A A . 16 TYR CD2 1 1
15 12657 1 1 16 TYR CE1 C 0.680 3.337 -9.874 1.00 . A A . 16 TYR CE1 1 1
15 12658 1 1 16 TYR CE2 C 0.081 5.390 -8.801 1.00 . A A . 16 TYR CE2 1 1
15 12659 1 1 16 TYR CG C -0.538 3.287 -7.790 1.00 . A A . 16 TYR CG 1 1
15 12660 1 1 16 TYR CZ C 0.681 4.715 -9.843 1.00 . A A . 16 TYR CZ 1 1
15 12661 1 1 16 TYR H H -3.469 3.531 -6.009 1.00 . A A . 16 TYR H 1 1
15 12662 1 1 16 TYR HA H -2.587 1.775 -8.133 1.00 . A A . 16 TYR HA 1 1
15 12663 1 1 16 TYR HB2 H -1.329 3.175 -5.836 1.00 . A A . 16 TYR HB2 1 1
15 12664 1 1 16 TYR HB3 H -0.553 1.700 -6.398 1.00 . A A . 16 TYR HB3 1 1
15 12665 1 1 16 TYR HD1 H 0.070 1.550 -8.874 1.00 . A A . 16 TYR HD1 1 1
15 12666 1 1 16 TYR HD2 H -0.997 5.202 -6.967 1.00 . A A . 16 TYR HD2 1 1
15 12667 1 1 16 TYR HE1 H 1.151 2.808 -10.689 1.00 . A A . 16 TYR HE1 1 1
15 12668 1 1 16 TYR HE2 H 0.081 6.469 -8.777 1.00 . A A . 16 TYR HE2 1 1
15 12669 1 1 16 TYR HH H 2.205 5.153 -10.931 1.00 . A A . 16 TYR HH 1 1
15 12670 1 1 16 TYR N N -3.611 2.905 -6.748 1.00 . A A . 16 TYR N 1 1
15 12671 1 1 16 TYR O O -2.375 -0.439 -6.830 1.00 . A A . 16 TYR O 1 1
15 12672 1 1 16 TYR OH O 1.286 5.422 -10.857 1.00 . A A . 16 TYR OH 1 1
15 12673 1 1 17 PHE C C -4.335 -1.641 -5.362 1.00 . A A . 17 PHE C 1 1
15 12674 1 1 17 PHE CA C -3.791 -0.545 -4.452 1.00 . A A . 17 PHE CA 1 1
15 12675 1 1 17 PHE CB C -4.794 -0.247 -3.332 1.00 . A A . 17 PHE CB 1 1
15 12676 1 1 17 PHE CD1 C -2.838 0.555 -1.955 1.00 . A A . 17 PHE CD1 1 1
15 12677 1 1 17 PHE CD2 C -4.903 0.106 -0.850 1.00 . A A . 17 PHE CD2 1 1
15 12678 1 1 17 PHE CE1 C -2.267 0.911 -0.748 1.00 . A A . 17 PHE CE1 1 1
15 12679 1 1 17 PHE CE2 C -4.337 0.464 0.358 1.00 . A A . 17 PHE CE2 1 1
15 12680 1 1 17 PHE CG C -4.163 0.146 -2.020 1.00 . A A . 17 PHE CG 1 1
15 12681 1 1 17 PHE CZ C -3.018 0.868 0.409 1.00 . A A . 17 PHE CZ 1 1
15 12682 1 1 17 PHE H H -3.812 1.531 -4.889 1.00 . A A . 17 PHE H 1 1
15 12683 1 1 17 PHE HA H -2.866 -0.890 -4.012 1.00 . A A . 17 PHE HA 1 1
15 12684 1 1 17 PHE HB2 H -5.436 0.562 -3.643 1.00 . A A . 17 PHE HB2 1 1
15 12685 1 1 17 PHE HB3 H -5.395 -1.128 -3.157 1.00 . A A . 17 PHE HB3 1 1
15 12686 1 1 17 PHE HD1 H -2.249 0.589 -2.860 1.00 . A A . 17 PHE HD1 1 1
15 12687 1 1 17 PHE HD2 H -5.936 -0.210 -0.886 1.00 . A A . 17 PHE HD2 1 1
15 12688 1 1 17 PHE HE1 H -1.236 1.228 -0.712 1.00 . A A . 17 PHE HE1 1 1
15 12689 1 1 17 PHE HE2 H -4.926 0.428 1.264 1.00 . A A . 17 PHE HE2 1 1
15 12690 1 1 17 PHE HZ H -2.576 1.149 1.352 1.00 . A A . 17 PHE HZ 1 1
15 12691 1 1 17 PHE N N -3.494 0.664 -5.217 1.00 . A A . 17 PHE N 1 1
15 12692 1 1 17 PHE O O -4.170 -2.830 -5.088 1.00 . A A . 17 PHE O 1 1
15 12693 1 1 18 ASN C C -4.375 -2.995 -8.040 1.00 . A A . 18 ASN C 1 1
15 12694 1 1 18 ASN CA C -5.503 -2.177 -7.426 1.00 . A A . 18 ASN CA 1 1
15 12695 1 1 18 ASN CB C -6.273 -1.441 -8.523 1.00 . A A . 18 ASN CB 1 1
15 12696 1 1 18 ASN CG C -7.434 -0.635 -7.974 1.00 . A A . 18 ASN CG 1 1
15 12697 1 1 18 ASN H H -5.054 -0.271 -6.629 1.00 . A A . 18 ASN H 1 1
15 12698 1 1 18 ASN HA H -6.175 -2.842 -6.905 1.00 . A A . 18 ASN HA 1 1
15 12699 1 1 18 ASN HB2 H -5.601 -0.766 -9.033 1.00 . A A . 18 ASN HB2 1 1
15 12700 1 1 18 ASN HB3 H -6.659 -2.161 -9.229 1.00 . A A . 18 ASN HB3 1 1
15 12701 1 1 18 ASN HD21 H -7.497 0.451 -9.641 1.00 . A A . 18 ASN HD21 1 1
15 12702 1 1 18 ASN HD22 H -8.668 0.858 -8.429 1.00 . A A . 18 ASN HD22 1 1
15 12703 1 1 18 ASN N N -4.967 -1.231 -6.458 1.00 . A A . 18 ASN N 1 1
15 12704 1 1 18 ASN ND2 N -7.914 0.321 -8.761 1.00 . A A . 18 ASN ND2 1 1
15 12705 1 1 18 ASN O O -4.526 -4.188 -8.300 1.00 . A A . 18 ASN O 1 1
15 12706 1 1 18 ASN OD1 O -7.893 -0.869 -6.856 1.00 . A A . 18 ASN OD1 1 1
15 12707 1 1 19 GLU C C -1.575 -4.094 -7.858 1.00 . A A . 19 GLU C 1 1
15 12708 1 1 19 GLU CA C -2.066 -3.011 -8.810 1.00 . A A . 19 GLU CA 1 1
15 12709 1 1 19 GLU CB C -0.952 -1.996 -9.074 1.00 . A A . 19 GLU CB 1 1
15 12710 1 1 19 GLU CD C -0.851 -1.764 -11.588 1.00 . A A . 19 GLU CD 1 1
15 12711 1 1 19 GLU CG C -0.158 -2.276 -10.340 1.00 . A A . 19 GLU CG 1 1
15 12712 1 1 19 GLU H H -3.174 -1.396 -8.011 1.00 . A A . 19 GLU H 1 1
15 12713 1 1 19 GLU HA H -2.357 -3.470 -9.741 1.00 . A A . 19 GLU HA 1 1
15 12714 1 1 19 GLU HB2 H -1.390 -1.013 -9.161 1.00 . A A . 19 GLU HB2 1 1
15 12715 1 1 19 GLU HB3 H -0.268 -2.002 -8.237 1.00 . A A . 19 GLU HB3 1 1
15 12716 1 1 19 GLU HG2 H 0.805 -1.794 -10.258 1.00 . A A . 19 GLU HG2 1 1
15 12717 1 1 19 GLU HG3 H -0.022 -3.343 -10.434 1.00 . A A . 19 GLU HG3 1 1
15 12718 1 1 19 GLU N N -3.235 -2.344 -8.254 1.00 . A A . 19 GLU N 1 1
15 12719 1 1 19 GLU O O -1.356 -5.237 -8.259 1.00 . A A . 19 GLU O 1 1
15 12720 1 1 19 GLU OE1 O -2.045 -1.406 -11.500 1.00 . A A . 19 GLU OE1 1 1
15 12721 1 1 19 GLU OE2 O -0.200 -1.720 -12.653 1.00 . A A . 19 GLU OE2 1 1
15 12722 1 1 20 TYR C C -1.948 -5.873 -5.530 1.00 . A A . 20 TYR C 1 1
15 12723 1 1 20 TYR CA C -1.008 -4.674 -5.563 1.00 . A A . 20 TYR CA 1 1
15 12724 1 1 20 TYR CB C -0.987 -3.980 -4.197 1.00 . A A . 20 TYR CB 1 1
15 12725 1 1 20 TYR CD1 C -1.984 -5.533 -2.475 1.00 . A A . 20 TYR CD1 1 1
15 12726 1 1 20 TYR CD2 C 0.375 -5.195 -2.447 1.00 . A A . 20 TYR CD2 1 1
15 12727 1 1 20 TYR CE1 C -1.878 -6.392 -1.397 1.00 . A A . 20 TYR CE1 1 1
15 12728 1 1 20 TYR CE2 C 0.488 -6.051 -1.368 1.00 . A A . 20 TYR CE2 1 1
15 12729 1 1 20 TYR CG C -0.862 -4.923 -3.019 1.00 . A A . 20 TYR CG 1 1
15 12730 1 1 20 TYR CZ C -0.640 -6.648 -0.848 1.00 . A A . 20 TYR CZ 1 1
15 12731 1 1 20 TYR H H -1.642 -2.806 -6.332 1.00 . A A . 20 TYR H 1 1
15 12732 1 1 20 TYR HA H -0.012 -5.013 -5.806 1.00 . A A . 20 TYR HA 1 1
15 12733 1 1 20 TYR HB2 H -0.152 -3.301 -4.165 1.00 . A A . 20 TYR HB2 1 1
15 12734 1 1 20 TYR HB3 H -1.901 -3.419 -4.074 1.00 . A A . 20 TYR HB3 1 1
15 12735 1 1 20 TYR HD1 H -2.953 -5.331 -2.907 1.00 . A A . 20 TYR HD1 1 1
15 12736 1 1 20 TYR HD2 H 1.257 -4.726 -2.859 1.00 . A A . 20 TYR HD2 1 1
15 12737 1 1 20 TYR HE1 H -2.764 -6.859 -0.991 1.00 . A A . 20 TYR HE1 1 1
15 12738 1 1 20 TYR HE2 H 1.459 -6.253 -0.939 1.00 . A A . 20 TYR HE2 1 1
15 12739 1 1 20 TYR HH H 0.338 -7.912 0.222 1.00 . A A . 20 TYR HH 1 1
15 12740 1 1 20 TYR N N -1.431 -3.730 -6.589 1.00 . A A . 20 TYR N 1 1
15 12741 1 1 20 TYR O O -1.511 -7.024 -5.523 1.00 . A A . 20 TYR O 1 1
15 12742 1 1 20 TYR OH O -0.531 -7.503 0.224 1.00 . A A . 20 TYR OH 1 1
15 12743 1 1 21 GLN C C -4.082 -7.594 -6.651 1.00 . A A . 21 GLN C 1 1
15 12744 1 1 21 GLN CA C -4.259 -6.630 -5.483 1.00 . A A . 21 GLN CA 1 1
15 12745 1 1 21 GLN CB C -5.657 -6.009 -5.527 1.00 . A A . 21 GLN CB 1 1
15 12746 1 1 21 GLN CD C -8.030 -6.453 -4.783 1.00 . A A . 21 GLN CD 1 1
15 12747 1 1 21 GLN CG C -6.780 -7.027 -5.420 1.00 . A A . 21 GLN CG 1 1
15 12748 1 1 21 GLN H H -3.521 -4.645 -5.522 1.00 . A A . 21 GLN H 1 1
15 12749 1 1 21 GLN HA H -4.145 -7.178 -4.559 1.00 . A A . 21 GLN HA 1 1
15 12750 1 1 21 GLN HB2 H -5.754 -5.312 -4.707 1.00 . A A . 21 GLN HB2 1 1
15 12751 1 1 21 GLN HB3 H -5.771 -5.476 -6.458 1.00 . A A . 21 GLN HB3 1 1
15 12752 1 1 21 GLN HE21 H -7.026 -6.051 -3.115 1.00 . A A . 21 GLN HE21 1 1
15 12753 1 1 21 GLN HE22 H -8.697 -5.618 -3.105 1.00 . A A . 21 GLN HE22 1 1
15 12754 1 1 21 GLN HG2 H -7.028 -7.374 -6.413 1.00 . A A . 21 GLN HG2 1 1
15 12755 1 1 21 GLN HG3 H -6.440 -7.861 -4.824 1.00 . A A . 21 GLN HG3 1 1
15 12756 1 1 21 GLN N N -3.243 -5.586 -5.512 1.00 . A A . 21 GLN N 1 1
15 12757 1 1 21 GLN NE2 N -7.905 -5.994 -3.542 1.00 . A A . 21 GLN NE2 1 1
15 12758 1 1 21 GLN O O -3.889 -8.794 -6.456 1.00 . A A . 21 GLN O 1 1
15 12759 1 1 21 GLN OE1 O -9.096 -6.422 -5.398 1.00 . A A . 21 GLN OE1 1 1
15 12760 1 1 22 ARG C C -2.723 -8.724 -8.980 1.00 . A A . 22 ARG C 1 1
15 12761 1 1 22 ARG CA C -3.981 -7.867 -9.067 1.00 . A A . 22 ARG CA 1 1
15 12762 1 1 22 ARG CB C -3.910 -6.969 -10.303 1.00 . A A . 22 ARG CB 1 1
15 12763 1 1 22 ARG CD C -6.151 -7.039 -11.436 1.00 . A A . 22 ARG CD 1 1
15 12764 1 1 22 ARG CG C -5.199 -6.216 -10.584 1.00 . A A . 22 ARG CG 1 1
15 12765 1 1 22 ARG CZ C -8.554 -7.555 -11.503 1.00 . A A . 22 ARG CZ 1 1
15 12766 1 1 22 ARG H H -4.295 -6.094 -7.956 1.00 . A A . 22 ARG H 1 1
15 12767 1 1 22 ARG HA H -4.840 -8.516 -9.149 1.00 . A A . 22 ARG HA 1 1
15 12768 1 1 22 ARG HB2 H -3.119 -6.248 -10.163 1.00 . A A . 22 ARG HB2 1 1
15 12769 1 1 22 ARG HB3 H -3.680 -7.579 -11.164 1.00 . A A . 22 ARG HB3 1 1
15 12770 1 1 22 ARG HD2 H -5.997 -6.784 -12.474 1.00 . A A . 22 ARG HD2 1 1
15 12771 1 1 22 ARG HD3 H -5.934 -8.086 -11.286 1.00 . A A . 22 ARG HD3 1 1
15 12772 1 1 22 ARG HE H -7.745 -6.018 -10.523 1.00 . A A . 22 ARG HE 1 1
15 12773 1 1 22 ARG HG2 H -5.680 -5.984 -9.645 1.00 . A A . 22 ARG HG2 1 1
15 12774 1 1 22 ARG HG3 H -4.964 -5.301 -11.106 1.00 . A A . 22 ARG HG3 1 1
15 12775 1 1 22 ARG HH11 H -7.381 -8.829 -12.544 1.00 . A A . 22 ARG HH11 1 1
15 12776 1 1 22 ARG HH12 H -9.076 -9.181 -12.583 1.00 . A A . 22 ARG HH12 1 1
15 12777 1 1 22 ARG HH21 H -9.980 -6.472 -10.567 1.00 . A A . 22 ARG HH21 1 1
15 12778 1 1 22 ARG HH22 H -10.554 -7.841 -11.459 1.00 . A A . 22 ARG HH22 1 1
15 12779 1 1 22 ARG N N -4.142 -7.058 -7.866 1.00 . A A . 22 ARG N 1 1
15 12780 1 1 22 ARG NE N -7.548 -6.792 -11.090 1.00 . A A . 22 ARG NE 1 1
15 12781 1 1 22 ARG NH1 N -8.317 -8.608 -12.273 1.00 . A A . 22 ARG NH1 1 1
15 12782 1 1 22 ARG NH2 N -9.799 -7.265 -11.147 1.00 . A A . 22 ARG NH2 1 1
15 12783 1 1 22 ARG O O -2.765 -9.933 -9.212 1.00 . A A . 22 ARG O 1 1
15 12784 1 1 23 ARG C C -0.371 -9.832 -7.424 1.00 . A A . 23 ARG C 1 1
15 12785 1 1 23 ARG CA C -0.332 -8.788 -8.535 1.00 . A A . 23 ARG CA 1 1
15 12786 1 1 23 ARG CB C 0.795 -7.803 -8.294 1.00 . A A . 23 ARG CB 1 1
15 12787 1 1 23 ARG CD C 1.094 -6.460 -10.384 1.00 . A A . 23 ARG CD 1 1
15 12788 1 1 23 ARG CG C 1.633 -7.596 -9.535 1.00 . A A . 23 ARG CG 1 1
15 12789 1 1 23 ARG CZ C 1.659 -7.041 -12.706 1.00 . A A . 23 ARG CZ 1 1
15 12790 1 1 23 ARG H H -1.637 -7.124 -8.479 1.00 . A A . 23 ARG H 1 1
15 12791 1 1 23 ARG HA H -0.138 -9.279 -9.475 1.00 . A A . 23 ARG HA 1 1
15 12792 1 1 23 ARG HB2 H 0.377 -6.851 -7.997 1.00 . A A . 23 ARG HB2 1 1
15 12793 1 1 23 ARG HB3 H 1.431 -8.176 -7.505 1.00 . A A . 23 ARG HB3 1 1
15 12794 1 1 23 ARG HD2 H 0.063 -6.673 -10.627 1.00 . A A . 23 ARG HD2 1 1
15 12795 1 1 23 ARG HD3 H 1.148 -5.543 -9.814 1.00 . A A . 23 ARG HD3 1 1
15 12796 1 1 23 ARG HE H 2.529 -5.589 -11.650 1.00 . A A . 23 ARG HE 1 1
15 12797 1 1 23 ARG HG2 H 2.637 -7.375 -9.241 1.00 . A A . 23 ARG HG2 1 1
15 12798 1 1 23 ARG HG3 H 1.620 -8.504 -10.119 1.00 . A A . 23 ARG HG3 1 1
15 12799 1 1 23 ARG HH11 H 0.194 -8.163 -11.880 1.00 . A A . 23 ARG HH11 1 1
15 12800 1 1 23 ARG HH12 H 0.602 -8.562 -13.515 1.00 . A A . 23 ARG HH12 1 1
15 12801 1 1 23 ARG HH21 H 3.075 -6.106 -13.803 1.00 . A A . 23 ARG HH21 1 1
15 12802 1 1 23 ARG HH22 H 2.240 -7.392 -14.608 1.00 . A A . 23 ARG HH22 1 1
15 12803 1 1 23 ARG N N -1.605 -8.089 -8.648 1.00 . A A . 23 ARG N 1 1
15 12804 1 1 23 ARG NE N 1.848 -6.294 -11.623 1.00 . A A . 23 ARG NE 1 1
15 12805 1 1 23 ARG NH1 N 0.743 -8.001 -12.699 1.00 . A A . 23 ARG NH1 1 1
15 12806 1 1 23 ARG NH2 N 2.384 -6.829 -13.795 1.00 . A A . 23 ARG NH2 1 1
15 12807 1 1 23 ARG O O -0.245 -11.030 -7.679 1.00 . A A . 23 ARG O 1 1
15 12808 1 1 24 VAL C C -1.680 -11.336 -5.235 1.00 . A A . 24 VAL C 1 1
15 12809 1 1 24 VAL CA C -0.613 -10.263 -5.040 1.00 . A A . 24 VAL CA 1 1
15 12810 1 1 24 VAL CB C -0.910 -9.490 -3.741 1.00 . A A . 24 VAL CB 1 1
15 12811 1 1 24 VAL CG1 C -0.864 -10.422 -2.540 1.00 . A A . 24 VAL CG1 1 1
15 12812 1 1 24 VAL CG2 C 0.069 -8.338 -3.569 1.00 . A A . 24 VAL CG2 1 1
15 12813 1 1 24 VAL H H -0.646 -8.404 -6.050 1.00 . A A . 24 VAL H 1 1
15 12814 1 1 24 VAL HA H 0.350 -10.742 -4.936 1.00 . A A . 24 VAL HA 1 1
15 12815 1 1 24 VAL HB H -1.906 -9.079 -3.811 1.00 . A A . 24 VAL HB 1 1
15 12816 1 1 24 VAL HG11 H -1.123 -9.872 -1.648 1.00 . A A . 24 VAL HG11 1 1
15 12817 1 1 24 VAL HG12 H 0.132 -10.828 -2.437 1.00 . A A . 24 VAL HG12 1 1
15 12818 1 1 24 VAL HG13 H -1.567 -11.229 -2.683 1.00 . A A . 24 VAL HG13 1 1
15 12819 1 1 24 VAL HG21 H 0.543 -8.410 -2.601 1.00 . A A . 24 VAL HG21 1 1
15 12820 1 1 24 VAL HG22 H -0.463 -7.401 -3.641 1.00 . A A . 24 VAL HG22 1 1
15 12821 1 1 24 VAL HG23 H 0.821 -8.385 -4.342 1.00 . A A . 24 VAL HG23 1 1
15 12822 1 1 24 VAL N N -0.550 -9.369 -6.190 1.00 . A A . 24 VAL N 1 1
15 12823 1 1 24 VAL O O -1.607 -12.413 -4.644 1.00 . A A . 24 VAL O 1 1
15 12824 1 1 25 ALA C C -3.234 -13.229 -7.019 1.00 . A A . 25 ALA C 1 1
15 12825 1 1 25 ALA CA C -3.756 -11.970 -6.336 1.00 . A A . 25 ALA CA 1 1
15 12826 1 1 25 ALA CB C -4.826 -11.308 -7.190 1.00 . A A . 25 ALA CB 1 1
15 12827 1 1 25 ALA H H -2.677 -10.157 -6.506 1.00 . A A . 25 ALA H 1 1
15 12828 1 1 25 ALA HA H -4.204 -12.243 -5.392 1.00 . A A . 25 ALA HA 1 1
15 12829 1 1 25 ALA HB1 H -5.518 -10.778 -6.554 1.00 . A A . 25 ALA HB1 1 1
15 12830 1 1 25 ALA HB2 H -5.360 -12.063 -7.750 1.00 . A A . 25 ALA HB2 1 1
15 12831 1 1 25 ALA HB3 H -4.362 -10.614 -7.876 1.00 . A A . 25 ALA HB3 1 1
15 12832 1 1 25 ALA N N -2.673 -11.032 -6.066 1.00 . A A . 25 ALA N 1 1
15 12833 1 1 25 ALA O O -3.487 -14.345 -6.563 1.00 . A A . 25 ALA O 1 1
15 12834 1 1 26 ASP C C -0.747 -14.763 -8.127 1.00 . A A . 26 ASP C 1 1
15 12835 1 1 26 ASP CA C -1.946 -14.167 -8.859 1.00 . A A . 26 ASP CA 1 1
15 12836 1 1 26 ASP CB C -1.531 -13.720 -10.262 1.00 . A A . 26 ASP CB 1 1
15 12837 1 1 26 ASP CG C -1.063 -14.878 -11.123 1.00 . A A . 26 ASP CG 1 1
15 12838 1 1 26 ASP H H -2.337 -12.131 -8.429 1.00 . A A . 26 ASP H 1 1
15 12839 1 1 26 ASP HA H -2.714 -14.922 -8.941 1.00 . A A . 26 ASP HA 1 1
15 12840 1 1 26 ASP HB2 H -2.373 -13.251 -10.747 1.00 . A A . 26 ASP HB2 1 1
15 12841 1 1 26 ASP HB3 H -0.724 -13.007 -10.181 1.00 . A A . 26 ASP HB3 1 1
15 12842 1 1 26 ASP N N -2.505 -13.044 -8.114 1.00 . A A . 26 ASP N 1 1
15 12843 1 1 26 ASP O O -0.417 -15.935 -8.310 1.00 . A A . 26 ASP O 1 1
15 12844 1 1 26 ASP OD1 O -0.011 -15.468 -10.803 1.00 . A A . 26 ASP OD1 1 1
15 12845 1 1 26 ASP OD2 O -1.751 -15.191 -12.118 1.00 . A A . 26 ASP OD2 1 1
15 12846 1 1 27 GLY C C 2.323 -13.667 -6.910 1.00 . A A . 27 GLY C 1 1
15 12847 1 1 27 GLY CA C 1.054 -14.417 -6.553 1.00 . A A . 27 GLY CA 1 1
15 12848 1 1 27 GLY H H -0.409 -13.026 -7.193 1.00 . A A . 27 GLY H 1 1
15 12849 1 1 27 GLY HA2 H 0.861 -14.291 -5.498 1.00 . A A . 27 GLY HA2 1 1
15 12850 1 1 27 GLY HA3 H 1.200 -15.467 -6.758 1.00 . A A . 27 GLY HA3 1 1
15 12851 1 1 27 GLY N N -0.099 -13.949 -7.300 1.00 . A A . 27 GLY N 1 1
15 12852 1 1 27 GLY O O 3.427 -14.175 -6.713 1.00 . A A . 27 GLY O 1 1
15 12853 1 1 28 GLU C C 3.921 -10.952 -6.598 1.00 . A A . 28 GLU C 1 1
15 12854 1 1 28 GLU CA C 3.310 -11.637 -7.817 1.00 . A A . 28 GLU CA 1 1
15 12855 1 1 28 GLU CB C 2.890 -10.586 -8.845 1.00 . A A . 28 GLU CB 1 1
15 12856 1 1 28 GLU CD C 2.542 -10.520 -11.346 1.00 . A A . 28 GLU CD 1 1
15 12857 1 1 28 GLU CG C 2.143 -11.167 -10.035 1.00 . A A . 28 GLU CG 1 1
15 12858 1 1 28 GLU H H 1.262 -12.104 -7.567 1.00 . A A . 28 GLU H 1 1
15 12859 1 1 28 GLU HA H 4.050 -12.287 -8.258 1.00 . A A . 28 GLU HA 1 1
15 12860 1 1 28 GLU HB2 H 2.249 -9.861 -8.363 1.00 . A A . 28 GLU HB2 1 1
15 12861 1 1 28 GLU HB3 H 3.772 -10.086 -9.211 1.00 . A A . 28 GLU HB3 1 1
15 12862 1 1 28 GLU HG2 H 2.353 -12.224 -10.094 1.00 . A A . 28 GLU HG2 1 1
15 12863 1 1 28 GLU HG3 H 1.084 -11.020 -9.885 1.00 . A A . 28 GLU HG3 1 1
15 12864 1 1 28 GLU N N 2.167 -12.455 -7.434 1.00 . A A . 28 GLU N 1 1
15 12865 1 1 28 GLU O O 3.214 -10.595 -5.656 1.00 . A A . 28 GLU O 1 1
15 12866 1 1 28 GLU OE1 O 3.237 -9.482 -11.308 1.00 . A A . 28 GLU OE1 1 1
15 12867 1 1 28 GLU OE2 O 2.161 -11.049 -12.410 1.00 . A A . 28 GLU OE2 1 1
15 12868 1 1 29 ASP C C 5.377 -8.720 -5.284 1.00 . A A . 29 ASP C 1 1
15 12869 1 1 29 ASP CA C 5.940 -10.118 -5.529 1.00 . A A . 29 ASP CA 1 1
15 12870 1 1 29 ASP CB C 7.434 -10.026 -5.844 1.00 . A A . 29 ASP CB 1 1
15 12871 1 1 29 ASP CG C 8.289 -10.736 -4.813 1.00 . A A . 29 ASP CG 1 1
15 12872 1 1 29 ASP H H 5.744 -11.071 -7.408 1.00 . A A . 29 ASP H 1 1
15 12873 1 1 29 ASP HA H 5.804 -10.720 -4.644 1.00 . A A . 29 ASP HA 1 1
15 12874 1 1 29 ASP HB2 H 7.622 -10.473 -6.808 1.00 . A A . 29 ASP HB2 1 1
15 12875 1 1 29 ASP HB3 H 7.727 -8.986 -5.871 1.00 . A A . 29 ASP HB3 1 1
15 12876 1 1 29 ASP N N 5.236 -10.770 -6.627 1.00 . A A . 29 ASP N 1 1
15 12877 1 1 29 ASP O O 5.568 -7.818 -6.099 1.00 . A A . 29 ASP O 1 1
15 12878 1 1 29 ASP OD1 O 7.751 -11.599 -4.088 1.00 . A A . 29 ASP OD1 1 1
15 12879 1 1 29 ASP OD2 O 9.497 -10.428 -4.730 1.00 . A A . 29 ASP OD2 1 1
15 12880 1 1 30 PRO C C 5.152 -6.126 -3.749 1.00 . A A . 30 PRO C 1 1
15 12881 1 1 30 PRO CA C 4.088 -7.211 -3.831 1.00 . A A . 30 PRO CA 1 1
15 12882 1 1 30 PRO CB C 3.433 -7.426 -2.465 1.00 . A A . 30 PRO CB 1 1
15 12883 1 1 30 PRO CD C 4.387 -9.522 -3.124 1.00 . A A . 30 PRO CD 1 1
15 12884 1 1 30 PRO CG C 3.266 -8.902 -2.337 1.00 . A A . 30 PRO CG 1 1
15 12885 1 1 30 PRO HA H 3.336 -6.918 -4.551 1.00 . A A . 30 PRO HA 1 1
15 12886 1 1 30 PRO HB2 H 4.072 -7.028 -1.691 1.00 . A A . 30 PRO HB2 1 1
15 12887 1 1 30 PRO HB3 H 2.480 -6.922 -2.443 1.00 . A A . 30 PRO HB3 1 1
15 12888 1 1 30 PRO HD2 H 5.249 -9.676 -2.494 1.00 . A A . 30 PRO HD2 1 1
15 12889 1 1 30 PRO HD3 H 4.067 -10.454 -3.566 1.00 . A A . 30 PRO HD3 1 1
15 12890 1 1 30 PRO HG2 H 3.336 -9.190 -1.298 1.00 . A A . 30 PRO HG2 1 1
15 12891 1 1 30 PRO HG3 H 2.312 -9.201 -2.746 1.00 . A A . 30 PRO HG3 1 1
15 12892 1 1 30 PRO N N 4.667 -8.515 -4.161 1.00 . A A . 30 PRO N 1 1
15 12893 1 1 30 PRO O O 4.962 -5.017 -4.248 1.00 . A A . 30 PRO O 1 1
15 12894 1 1 31 LYS C C 7.682 -4.849 -4.351 1.00 . A A . 31 LYS C 1 1
15 12895 1 1 31 LYS CA C 7.393 -5.515 -3.009 1.00 . A A . 31 LYS CA 1 1
15 12896 1 1 31 LYS CB C 8.640 -6.226 -2.489 1.00 . A A . 31 LYS CB 1 1
15 12897 1 1 31 LYS CD C 9.960 -6.745 -0.413 1.00 . A A . 31 LYS CD 1 1
15 12898 1 1 31 LYS CE C 10.833 -6.105 0.654 1.00 . A A . 31 LYS CE 1 1
15 12899 1 1 31 LYS CG C 9.118 -5.709 -1.141 1.00 . A A . 31 LYS CG 1 1
15 12900 1 1 31 LYS H H 6.387 -7.362 -2.771 1.00 . A A . 31 LYS H 1 1
15 12901 1 1 31 LYS HA H 7.101 -4.756 -2.300 1.00 . A A . 31 LYS HA 1 1
15 12902 1 1 31 LYS HB2 H 8.426 -7.280 -2.392 1.00 . A A . 31 LYS HB2 1 1
15 12903 1 1 31 LYS HB3 H 9.436 -6.095 -3.204 1.00 . A A . 31 LYS HB3 1 1
15 12904 1 1 31 LYS HD2 H 9.304 -7.463 0.056 1.00 . A A . 31 LYS HD2 1 1
15 12905 1 1 31 LYS HD3 H 10.593 -7.247 -1.129 1.00 . A A . 31 LYS HD3 1 1
15 12906 1 1 31 LYS HE2 H 11.705 -5.677 0.178 1.00 . A A . 31 LYS HE2 1 1
15 12907 1 1 31 LYS HE3 H 10.269 -5.322 1.140 1.00 . A A . 31 LYS HE3 1 1
15 12908 1 1 31 LYS HG2 H 9.713 -4.821 -1.297 1.00 . A A . 31 LYS HG2 1 1
15 12909 1 1 31 LYS HG3 H 8.257 -5.466 -0.533 1.00 . A A . 31 LYS HG3 1 1
15 12910 1 1 31 LYS HZ1 H 10.734 -7.974 1.580 1.00 . A A . 31 LYS HZ1 1 1
15 12911 1 1 31 LYS HZ2 H 11.125 -6.708 2.632 1.00 . A A . 31 LYS HZ2 1 1
15 12912 1 1 31 LYS HZ3 H 12.287 -7.302 1.557 1.00 . A A . 31 LYS HZ3 1 1
15 12913 1 1 31 LYS N N 6.288 -6.458 -3.137 1.00 . A A . 31 LYS N 1 1
15 12914 1 1 31 LYS NZ N 11.275 -7.091 1.676 1.00 . A A . 31 LYS NZ 1 1
15 12915 1 1 31 LYS O O 7.885 -3.637 -4.426 1.00 . A A . 31 LYS O 1 1
15 12916 1 1 32 ASP C C 6.701 -4.193 -7.112 1.00 . A A . 32 ASP C 1 1
15 12917 1 1 32 ASP CA C 7.853 -5.123 -6.757 1.00 . A A . 32 ASP CA 1 1
15 12918 1 1 32 ASP CB C 7.942 -6.263 -7.770 1.00 . A A . 32 ASP CB 1 1
15 12919 1 1 32 ASP CG C 9.315 -6.371 -8.403 1.00 . A A . 32 ASP CG 1 1
15 12920 1 1 32 ASP H H 7.462 -6.598 -5.295 1.00 . A A . 32 ASP H 1 1
15 12921 1 1 32 ASP HA H 8.775 -4.561 -6.770 1.00 . A A . 32 ASP HA 1 1
15 12922 1 1 32 ASP HB2 H 7.720 -7.196 -7.273 1.00 . A A . 32 ASP HB2 1 1
15 12923 1 1 32 ASP HB3 H 7.217 -6.096 -8.552 1.00 . A A . 32 ASP HB3 1 1
15 12924 1 1 32 ASP N N 7.659 -5.646 -5.413 1.00 . A A . 32 ASP N 1 1
15 12925 1 1 32 ASP O O 6.897 -3.141 -7.722 1.00 . A A . 32 ASP O 1 1
15 12926 1 1 32 ASP OD1 O 9.977 -5.325 -8.565 1.00 . A A . 32 ASP OD1 1 1
15 12927 1 1 32 ASP OD2 O 9.726 -7.502 -8.739 1.00 . A A . 32 ASP OD2 1 1
15 12928 1 1 33 VAL C C 4.494 -2.403 -6.248 1.00 . A A . 33 VAL C 1 1
15 12929 1 1 33 VAL CA C 4.322 -3.754 -6.917 1.00 . A A . 33 VAL CA 1 1
15 12930 1 1 33 VAL CB C 3.039 -4.414 -6.378 1.00 . A A . 33 VAL CB 1 1
15 12931 1 1 33 VAL CG1 C 1.830 -3.540 -6.686 1.00 . A A . 33 VAL CG1 1 1
15 12932 1 1 33 VAL CG2 C 2.864 -5.809 -6.956 1.00 . A A . 33 VAL CG2 1 1
15 12933 1 1 33 VAL H H 5.409 -5.412 -6.187 1.00 . A A . 33 VAL H 1 1
15 12934 1 1 33 VAL HA H 4.210 -3.609 -7.982 1.00 . A A . 33 VAL HA 1 1
15 12935 1 1 33 VAL HB H 3.126 -4.501 -5.307 1.00 . A A . 33 VAL HB 1 1
15 12936 1 1 33 VAL HG11 H 2.126 -2.737 -7.347 1.00 . A A . 33 VAL HG11 1 1
15 12937 1 1 33 VAL HG12 H 1.442 -3.125 -5.767 1.00 . A A . 33 VAL HG12 1 1
15 12938 1 1 33 VAL HG13 H 1.067 -4.136 -7.164 1.00 . A A . 33 VAL HG13 1 1
15 12939 1 1 33 VAL HG21 H 3.658 -6.450 -6.596 1.00 . A A . 33 VAL HG21 1 1
15 12940 1 1 33 VAL HG22 H 2.900 -5.760 -8.034 1.00 . A A . 33 VAL HG22 1 1
15 12941 1 1 33 VAL HG23 H 1.910 -6.210 -6.645 1.00 . A A . 33 VAL HG23 1 1
15 12942 1 1 33 VAL N N 5.498 -4.576 -6.691 1.00 . A A . 33 VAL N 1 1
15 12943 1 1 33 VAL O O 4.183 -1.371 -6.831 1.00 . A A . 33 VAL O 1 1
15 12944 1 1 34 LEU C C 6.009 -0.188 -5.142 1.00 . A A . 34 LEU C 1 1
15 12945 1 1 34 LEU CA C 5.247 -1.181 -4.279 1.00 . A A . 34 LEU CA 1 1
15 12946 1 1 34 LEU CB C 6.028 -1.462 -2.995 1.00 . A A . 34 LEU CB 1 1
15 12947 1 1 34 LEU CD1 C 4.453 -0.748 -1.181 1.00 . A A . 34 LEU CD1 1 1
15 12948 1 1 34 LEU CD2 C 4.191 -2.997 -2.237 1.00 . A A . 34 LEU CD2 1 1
15 12949 1 1 34 LEU CG C 5.181 -1.928 -1.807 1.00 . A A . 34 LEU CG 1 1
15 12950 1 1 34 LEU H H 5.254 -3.273 -4.611 1.00 . A A . 34 LEU H 1 1
15 12951 1 1 34 LEU HA H 4.288 -0.758 -4.025 1.00 . A A . 34 LEU HA 1 1
15 12952 1 1 34 LEU HB2 H 6.768 -2.216 -3.207 1.00 . A A . 34 LEU HB2 1 1
15 12953 1 1 34 LEU HB3 H 6.537 -0.557 -2.707 1.00 . A A . 34 LEU HB3 1 1
15 12954 1 1 34 LEU HD11 H 4.418 -0.874 -0.109 1.00 . A A . 34 LEU HD11 1 1
15 12955 1 1 34 LEU HD12 H 3.447 -0.700 -1.571 1.00 . A A . 34 LEU HD12 1 1
15 12956 1 1 34 LEU HD13 H 4.976 0.165 -1.421 1.00 . A A . 34 LEU HD13 1 1
15 12957 1 1 34 LEU HD21 H 4.709 -3.934 -2.376 1.00 . A A . 34 LEU HD21 1 1
15 12958 1 1 34 LEU HD22 H 3.722 -2.702 -3.163 1.00 . A A . 34 LEU HD22 1 1
15 12959 1 1 34 LEU HD23 H 3.436 -3.115 -1.474 1.00 . A A . 34 LEU HD23 1 1
15 12960 1 1 34 LEU HG H 5.829 -2.356 -1.055 1.00 . A A . 34 LEU HG 1 1
15 12961 1 1 34 LEU N N 5.013 -2.416 -5.020 1.00 . A A . 34 LEU N 1 1
15 12962 1 1 34 LEU O O 5.693 1.002 -5.168 1.00 . A A . 34 LEU O 1 1
15 12963 1 1 35 ASP C C 6.835 0.762 -7.815 1.00 . A A . 35 ASP C 1 1
15 12964 1 1 35 ASP CA C 7.763 0.137 -6.780 1.00 . A A . 35 ASP CA 1 1
15 12965 1 1 35 ASP CB C 8.845 -0.691 -7.478 1.00 . A A . 35 ASP CB 1 1
15 12966 1 1 35 ASP CG C 9.871 0.174 -8.184 1.00 . A A . 35 ASP CG 1 1
15 12967 1 1 35 ASP H H 7.181 -1.657 -5.827 1.00 . A A . 35 ASP H 1 1
15 12968 1 1 35 ASP HA H 8.227 0.919 -6.199 1.00 . A A . 35 ASP HA 1 1
15 12969 1 1 35 ASP HB2 H 9.355 -1.297 -6.743 1.00 . A A . 35 ASP HB2 1 1
15 12970 1 1 35 ASP HB3 H 8.380 -1.334 -8.210 1.00 . A A . 35 ASP HB3 1 1
15 12971 1 1 35 ASP N N 6.993 -0.695 -5.874 1.00 . A A . 35 ASP N 1 1
15 12972 1 1 35 ASP O O 7.030 1.900 -8.241 1.00 . A A . 35 ASP O 1 1
15 12973 1 1 35 ASP OD1 O 10.691 0.809 -7.491 1.00 . A A . 35 ASP OD1 1 1
15 12974 1 1 35 ASP OD2 O 9.853 0.215 -9.433 1.00 . A A . 35 ASP OD2 1 1
15 12975 1 1 36 ASP C C 3.763 1.340 -8.496 1.00 . A A . 36 ASP C 1 1
15 12976 1 1 36 ASP CA C 4.821 0.464 -9.165 1.00 . A A . 36 ASP CA 1 1
15 12977 1 1 36 ASP CB C 4.152 -0.737 -9.838 1.00 . A A . 36 ASP CB 1 1
15 12978 1 1 36 ASP CG C 4.307 -0.715 -11.345 1.00 . A A . 36 ASP CG 1 1
15 12979 1 1 36 ASP H H 5.714 -0.894 -7.807 1.00 . A A . 36 ASP H 1 1
15 12980 1 1 36 ASP HA H 5.337 1.048 -9.912 1.00 . A A . 36 ASP HA 1 1
15 12981 1 1 36 ASP HB2 H 4.596 -1.646 -9.460 1.00 . A A . 36 ASP HB2 1 1
15 12982 1 1 36 ASP HB3 H 3.098 -0.733 -9.603 1.00 . A A . 36 ASP HB3 1 1
15 12983 1 1 36 ASP N N 5.808 0.004 -8.192 1.00 . A A . 36 ASP N 1 1
15 12984 1 1 36 ASP O O 3.388 2.389 -9.018 1.00 . A A . 36 ASP O 1 1
15 12985 1 1 36 ASP OD1 O 5.353 -0.233 -11.828 1.00 . A A . 36 ASP OD1 1 1
15 12986 1 1 36 ASP OD2 O 3.384 -1.184 -12.044 1.00 . A A . 36 ASP OD2 1 1
15 12987 1 1 37 LEU C C 2.649 3.107 -6.472 1.00 . A A . 37 LEU C 1 1
15 12988 1 1 37 LEU CA C 2.280 1.630 -6.574 1.00 . A A . 37 LEU CA 1 1
15 12989 1 1 37 LEU CB C 2.146 1.030 -5.172 1.00 . A A . 37 LEU CB 1 1
15 12990 1 1 37 LEU CD1 C 1.924 -1.276 -4.208 1.00 . A A . 37 LEU CD1 1 1
15 12991 1 1 37 LEU CD2 C -0.106 0.142 -4.512 1.00 . A A . 37 LEU CD2 1 1
15 12992 1 1 37 LEU CG C 1.261 -0.215 -5.073 1.00 . A A . 37 LEU CG 1 1
15 12993 1 1 37 LEU H H 3.633 0.054 -6.972 1.00 . A A . 37 LEU H 1 1
15 12994 1 1 37 LEU HA H 1.337 1.537 -7.089 1.00 . A A . 37 LEU HA 1 1
15 12995 1 1 37 LEU HB2 H 3.135 0.771 -4.824 1.00 . A A . 37 LEU HB2 1 1
15 12996 1 1 37 LEU HB3 H 1.740 1.785 -4.517 1.00 . A A . 37 LEU HB3 1 1
15 12997 1 1 37 LEU HD11 H 2.455 -0.799 -3.398 1.00 . A A . 37 LEU HD11 1 1
15 12998 1 1 37 LEU HD12 H 2.617 -1.847 -4.806 1.00 . A A . 37 LEU HD12 1 1
15 12999 1 1 37 LEU HD13 H 1.170 -1.934 -3.804 1.00 . A A . 37 LEU HD13 1 1
15 13000 1 1 37 LEU HD21 H -0.874 -0.253 -5.160 1.00 . A A . 37 LEU HD21 1 1
15 13001 1 1 37 LEU HD22 H -0.201 1.215 -4.452 1.00 . A A . 37 LEU HD22 1 1
15 13002 1 1 37 LEU HD23 H -0.213 -0.286 -3.525 1.00 . A A . 37 LEU HD23 1 1
15 13003 1 1 37 LEU HG H 1.120 -0.630 -6.060 1.00 . A A . 37 LEU HG 1 1
15 13004 1 1 37 LEU N N 3.287 0.896 -7.335 1.00 . A A . 37 LEU N 1 1
15 13005 1 1 37 LEU O O 1.851 3.983 -6.802 1.00 . A A . 37 LEU O 1 1
15 13006 1 1 38 GLY C C 4.156 5.298 -4.504 1.00 . A A . 38 GLY C 1 1
15 13007 1 1 38 GLY CA C 4.339 4.738 -5.901 1.00 . A A . 38 GLY CA 1 1
15 13008 1 1 38 GLY H H 4.465 2.629 -5.784 1.00 . A A . 38 GLY H 1 1
15 13009 1 1 38 GLY HA2 H 5.386 4.767 -6.152 1.00 . A A . 38 GLY HA2 1 1
15 13010 1 1 38 GLY HA3 H 3.795 5.358 -6.599 1.00 . A A . 38 GLY HA3 1 1
15 13011 1 1 38 GLY N N 3.871 3.371 -6.024 1.00 . A A . 38 GLY N 1 1
15 13012 1 1 38 GLY O O 3.525 6.339 -4.323 1.00 . A A . 38 GLY O 1 1
15 13013 1 1 39 LEU C C 6.000 5.325 -1.541 1.00 . A A . 39 LEU C 1 1
15 13014 1 1 39 LEU CA C 4.619 5.047 -2.127 1.00 . A A . 39 LEU CA 1 1
15 13015 1 1 39 LEU CB C 3.900 3.984 -1.291 1.00 . A A . 39 LEU CB 1 1
15 13016 1 1 39 LEU CD1 C 3.689 2.003 -2.808 1.00 . A A . 39 LEU CD1 1 1
15 13017 1 1 39 LEU CD2 C 1.894 2.490 -1.143 1.00 . A A . 39 LEU CD2 1 1
15 13018 1 1 39 LEU CG C 2.932 3.095 -2.071 1.00 . A A . 39 LEU CG 1 1
15 13019 1 1 39 LEU H H 5.209 3.788 -3.722 1.00 . A A . 39 LEU H 1 1
15 13020 1 1 39 LEU HA H 4.042 5.960 -2.108 1.00 . A A . 39 LEU HA 1 1
15 13021 1 1 39 LEU HB2 H 4.645 3.353 -0.832 1.00 . A A . 39 LEU HB2 1 1
15 13022 1 1 39 LEU HB3 H 3.345 4.485 -0.513 1.00 . A A . 39 LEU HB3 1 1
15 13023 1 1 39 LEU HD11 H 4.652 1.855 -2.342 1.00 . A A . 39 LEU HD11 1 1
15 13024 1 1 39 LEU HD12 H 3.827 2.294 -3.838 1.00 . A A . 39 LEU HD12 1 1
15 13025 1 1 39 LEU HD13 H 3.123 1.082 -2.766 1.00 . A A . 39 LEU HD13 1 1
15 13026 1 1 39 LEU HD21 H 1.713 3.163 -0.319 1.00 . A A . 39 LEU HD21 1 1
15 13027 1 1 39 LEU HD22 H 2.259 1.547 -0.764 1.00 . A A . 39 LEU HD22 1 1
15 13028 1 1 39 LEU HD23 H 0.976 2.328 -1.687 1.00 . A A . 39 LEU HD23 1 1
15 13029 1 1 39 LEU HG H 2.414 3.695 -2.803 1.00 . A A . 39 LEU HG 1 1
15 13030 1 1 39 LEU N N 4.723 4.613 -3.516 1.00 . A A . 39 LEU N 1 1
15 13031 1 1 39 LEU O O 6.716 4.403 -1.151 1.00 . A A . 39 LEU O 1 1
15 13032 1 1 40 LYS C C 7.856 6.488 0.466 1.00 . A A . 40 LYS C 1 1
15 13033 1 1 40 LYS CA C 7.666 7.001 -0.958 1.00 . A A . 40 LYS CA 1 1
15 13034 1 1 40 LYS CB C 7.803 8.524 -0.984 1.00 . A A . 40 LYS CB 1 1
15 13035 1 1 40 LYS CD C 7.760 9.453 -3.319 1.00 . A A . 40 LYS CD 1 1
15 13036 1 1 40 LYS CE C 7.252 10.876 -3.163 1.00 . A A . 40 LYS CE 1 1
15 13037 1 1 40 LYS CG C 8.636 9.041 -2.145 1.00 . A A . 40 LYS CG 1 1
15 13038 1 1 40 LYS H H 5.755 7.290 -1.819 1.00 . A A . 40 LYS H 1 1
15 13039 1 1 40 LYS HA H 8.429 6.568 -1.588 1.00 . A A . 40 LYS HA 1 1
15 13040 1 1 40 LYS HB2 H 6.818 8.962 -1.052 1.00 . A A . 40 LYS HB2 1 1
15 13041 1 1 40 LYS HB3 H 8.268 8.848 -0.064 1.00 . A A . 40 LYS HB3 1 1
15 13042 1 1 40 LYS HD2 H 8.340 9.384 -4.227 1.00 . A A . 40 LYS HD2 1 1
15 13043 1 1 40 LYS HD3 H 6.915 8.783 -3.377 1.00 . A A . 40 LYS HD3 1 1
15 13044 1 1 40 LYS HE2 H 6.254 10.845 -2.754 1.00 . A A . 40 LYS HE2 1 1
15 13045 1 1 40 LYS HE3 H 7.904 11.406 -2.483 1.00 . A A . 40 LYS HE3 1 1
15 13046 1 1 40 LYS HG2 H 9.205 9.897 -1.816 1.00 . A A . 40 LYS HG2 1 1
15 13047 1 1 40 LYS HG3 H 9.309 8.260 -2.468 1.00 . A A . 40 LYS HG3 1 1
15 13048 1 1 40 LYS HZ1 H 8.185 11.699 -4.842 1.00 . A A . 40 LYS HZ1 1 1
15 13049 1 1 40 LYS HZ2 H 6.810 12.546 -4.338 1.00 . A A . 40 LYS HZ2 1 1
15 13050 1 1 40 LYS HZ3 H 6.644 11.073 -5.151 1.00 . A A . 40 LYS HZ3 1 1
15 13051 1 1 40 LYS N N 6.368 6.600 -1.489 1.00 . A A . 40 LYS N 1 1
15 13052 1 1 40 LYS NZ N 7.220 11.599 -4.464 1.00 . A A . 40 LYS NZ 1 1
15 13053 1 1 40 LYS O O 6.891 6.322 1.211 1.00 . A A . 40 LYS O 1 1
15 13054 1 1 41 ARG C C 8.760 4.408 2.435 1.00 . A A . 41 ARG C 1 1
15 13055 1 1 41 ARG CA C 9.428 5.753 2.174 1.00 . A A . 41 ARG CA 1 1
15 13056 1 1 41 ARG CB C 8.986 6.766 3.232 1.00 . A A . 41 ARG CB 1 1
15 13057 1 1 41 ARG CD C 9.420 8.960 4.377 1.00 . A A . 41 ARG CD 1 1
15 13058 1 1 41 ARG CG C 9.797 8.052 3.218 1.00 . A A . 41 ARG CG 1 1
15 13059 1 1 41 ARG CZ C 11.135 8.590 6.102 1.00 . A A . 41 ARG CZ 1 1
15 13060 1 1 41 ARG H H 9.836 6.397 0.199 1.00 . A A . 41 ARG H 1 1
15 13061 1 1 41 ARG HA H 10.499 5.626 2.232 1.00 . A A . 41 ARG HA 1 1
15 13062 1 1 41 ARG HB2 H 7.949 7.016 3.064 1.00 . A A . 41 ARG HB2 1 1
15 13063 1 1 41 ARG HB3 H 9.084 6.314 4.209 1.00 . A A . 41 ARG HB3 1 1
15 13064 1 1 41 ARG HD2 H 8.946 9.847 3.984 1.00 . A A . 41 ARG HD2 1 1
15 13065 1 1 41 ARG HD3 H 8.727 8.436 5.019 1.00 . A A . 41 ARG HD3 1 1
15 13066 1 1 41 ARG HE H 10.976 10.237 4.985 1.00 . A A . 41 ARG HE 1 1
15 13067 1 1 41 ARG HG2 H 10.846 7.805 3.292 1.00 . A A . 41 ARG HG2 1 1
15 13068 1 1 41 ARG HG3 H 9.610 8.572 2.291 1.00 . A A . 41 ARG HG3 1 1
15 13069 1 1 41 ARG HH11 H 9.831 7.067 5.860 1.00 . A A . 41 ARG HH11 1 1
15 13070 1 1 41 ARG HH12 H 11.044 6.820 7.072 1.00 . A A . 41 ARG HH12 1 1
15 13071 1 1 41 ARG HH21 H 12.577 9.924 6.578 1.00 . A A . 41 ARG HH21 1 1
15 13072 1 1 41 ARG HH22 H 12.606 8.445 7.480 1.00 . A A . 41 ARG HH22 1 1
15 13073 1 1 41 ARG N N 9.109 6.244 0.838 1.00 . A A . 41 ARG N 1 1
15 13074 1 1 41 ARG NE N 10.585 9.356 5.165 1.00 . A A . 41 ARG NE 1 1
15 13075 1 1 41 ARG NH1 N 10.628 7.395 6.366 1.00 . A A . 41 ARG NH1 1 1
15 13076 1 1 41 ARG NH2 N 12.192 9.022 6.775 1.00 . A A . 41 ARG NH2 1 1
15 13077 1 1 41 ARG O O 7.671 4.135 1.927 1.00 . A A . 41 ARG O 1 1
15 13078 1 1 42 TYR C C 7.915 2.333 4.741 1.00 . A A . 42 TYR C 1 1
15 13079 1 1 42 TYR CA C 8.883 2.257 3.564 1.00 . A A . 42 TYR CA 1 1
15 13080 1 1 42 TYR CB C 10.023 1.289 3.885 1.00 . A A . 42 TYR CB 1 1
15 13081 1 1 42 TYR CD1 C 10.071 1.162 6.405 1.00 . A A . 42 TYR CD1 1 1
15 13082 1 1 42 TYR CD2 C 11.921 2.175 5.295 1.00 . A A . 42 TYR CD2 1 1
15 13083 1 1 42 TYR CE1 C 10.671 1.396 7.628 1.00 . A A . 42 TYR CE1 1 1
15 13084 1 1 42 TYR CE2 C 12.528 2.412 6.513 1.00 . A A . 42 TYR CE2 1 1
15 13085 1 1 42 TYR CG C 10.685 1.546 5.220 1.00 . A A . 42 TYR CG 1 1
15 13086 1 1 42 TYR CZ C 11.900 2.021 7.676 1.00 . A A . 42 TYR CZ 1 1
15 13087 1 1 42 TYR H H 10.278 3.848 3.608 1.00 . A A . 42 TYR H 1 1
15 13088 1 1 42 TYR HA H 8.345 1.895 2.700 1.00 . A A . 42 TYR HA 1 1
15 13089 1 1 42 TYR HB2 H 9.636 0.280 3.898 1.00 . A A . 42 TYR HB2 1 1
15 13090 1 1 42 TYR HB3 H 10.781 1.368 3.119 1.00 . A A . 42 TYR HB3 1 1
15 13091 1 1 42 TYR HD1 H 9.109 0.672 6.365 1.00 . A A . 42 TYR HD1 1 1
15 13092 1 1 42 TYR HD2 H 12.412 2.479 4.382 1.00 . A A . 42 TYR HD2 1 1
15 13093 1 1 42 TYR HE1 H 10.178 1.090 8.539 1.00 . A A . 42 TYR HE1 1 1
15 13094 1 1 42 TYR HE2 H 13.490 2.901 6.551 1.00 . A A . 42 TYR HE2 1 1
15 13095 1 1 42 TYR HH H 13.379 1.869 8.895 1.00 . A A . 42 TYR HH 1 1
15 13096 1 1 42 TYR N N 9.416 3.573 3.232 1.00 . A A . 42 TYR N 1 1
15 13097 1 1 42 TYR O O 7.131 1.411 4.966 1.00 . A A . 42 TYR O 1 1
15 13098 1 1 42 TYR OH O 12.501 2.256 8.892 1.00 . A A . 42 TYR OH 1 1
15 13099 1 1 43 CYS C C 5.633 3.246 6.265 1.00 . A A . 43 CYS C 1 1
15 13100 1 1 43 CYS CA C 7.065 3.632 6.626 1.00 . A A . 43 CYS CA 1 1
15 13101 1 1 43 CYS CB C 7.115 5.086 7.099 1.00 . A A . 43 CYS CB 1 1
15 13102 1 1 43 CYS H H 8.594 4.148 5.255 1.00 . A A . 43 CYS H 1 1
15 13103 1 1 43 CYS HA H 7.408 2.990 7.422 1.00 . A A . 43 CYS HA 1 1
15 13104 1 1 43 CYS HB2 H 6.358 5.237 7.854 1.00 . A A . 43 CYS HB2 1 1
15 13105 1 1 43 CYS HB3 H 8.087 5.282 7.525 1.00 . A A . 43 CYS HB3 1 1
15 13106 1 1 43 CYS N N 7.955 3.442 5.482 1.00 . A A . 43 CYS N 1 1
15 13107 1 1 43 CYS O O 4.877 2.761 7.106 1.00 . A A . 43 CYS O 1 1
15 13108 1 1 43 CYS SG S 6.835 6.301 5.791 1.00 . A A . 43 CYS SG 1 1
15 13109 1 1 44 CYS C C 3.932 1.643 4.049 1.00 . A A . 44 CYS C 1 1
15 13110 1 1 44 CYS CA C 3.956 3.095 4.508 1.00 . A A . 44 CYS CA 1 1
15 13111 1 1 44 CYS CB C 3.549 4.014 3.350 1.00 . A A . 44 CYS CB 1 1
15 13112 1 1 44 CYS H H 5.936 3.825 4.378 1.00 . A A . 44 CYS H 1 1
15 13113 1 1 44 CYS HA H 3.254 3.213 5.318 1.00 . A A . 44 CYS HA 1 1
15 13114 1 1 44 CYS HB2 H 3.940 3.608 2.427 1.00 . A A . 44 CYS HB2 1 1
15 13115 1 1 44 CYS HB3 H 2.469 4.053 3.292 1.00 . A A . 44 CYS HB3 1 1
15 13116 1 1 44 CYS N N 5.280 3.449 5.001 1.00 . A A . 44 CYS N 1 1
15 13117 1 1 44 CYS O O 3.197 0.821 4.596 1.00 . A A . 44 CYS O 1 1
15 13118 1 1 44 CYS SG S 4.147 5.714 3.497 1.00 . A A . 44 CYS SG 1 1
15 13119 1 1 45 ARG C C 4.853 -1.078 3.615 1.00 . A A . 45 ARG C 1 1
15 13120 1 1 45 ARG CA C 4.835 -0.026 2.511 1.00 . A A . 45 ARG CA 1 1
15 13121 1 1 45 ARG CB C 6.081 -0.182 1.638 1.00 . A A . 45 ARG CB 1 1
15 13122 1 1 45 ARG CD C 7.302 0.599 -0.412 1.00 . A A . 45 ARG CD 1 1
15 13123 1 1 45 ARG CG C 6.288 0.962 0.661 1.00 . A A . 45 ARG CG 1 1
15 13124 1 1 45 ARG CZ C 9.609 1.169 -1.042 1.00 . A A . 45 ARG CZ 1 1
15 13125 1 1 45 ARG H H 5.321 2.030 2.664 1.00 . A A . 45 ARG H 1 1
15 13126 1 1 45 ARG HA H 3.958 -0.181 1.900 1.00 . A A . 45 ARG HA 1 1
15 13127 1 1 45 ARG HB2 H 6.948 -0.243 2.277 1.00 . A A . 45 ARG HB2 1 1
15 13128 1 1 45 ARG HB3 H 5.996 -1.098 1.073 1.00 . A A . 45 ARG HB3 1 1
15 13129 1 1 45 ARG HD2 H 7.482 -0.465 -0.372 1.00 . A A . 45 ARG HD2 1 1
15 13130 1 1 45 ARG HD3 H 6.893 0.858 -1.377 1.00 . A A . 45 ARG HD3 1 1
15 13131 1 1 45 ARG HE H 8.645 1.905 0.541 1.00 . A A . 45 ARG HE 1 1
15 13132 1 1 45 ARG HG2 H 5.345 1.195 0.189 1.00 . A A . 45 ARG HG2 1 1
15 13133 1 1 45 ARG HG3 H 6.645 1.825 1.203 1.00 . A A . 45 ARG HG3 1 1
15 13134 1 1 45 ARG HH11 H 8.694 -0.148 -2.271 1.00 . A A . 45 ARG HH11 1 1
15 13135 1 1 45 ARG HH12 H 10.320 0.262 -2.703 1.00 . A A . 45 ARG HH12 1 1
15 13136 1 1 45 ARG HH21 H 10.786 2.453 -0.019 1.00 . A A . 45 ARG HH21 1 1
15 13137 1 1 45 ARG HH22 H 11.510 1.742 -1.421 1.00 . A A . 45 ARG HH22 1 1
15 13138 1 1 45 ARG N N 4.761 1.327 3.057 1.00 . A A . 45 ARG N 1 1
15 13139 1 1 45 ARG NE N 8.567 1.303 -0.229 1.00 . A A . 45 ARG NE 1 1
15 13140 1 1 45 ARG NH1 N 9.535 0.361 -2.092 1.00 . A A . 45 ARG NH1 1 1
15 13141 1 1 45 ARG NH2 N 10.727 1.844 -0.808 1.00 . A A . 45 ARG NH2 1 1
15 13142 1 1 45 ARG O O 4.070 -2.023 3.586 1.00 . A A . 45 ARG O 1 1
15 13143 1 1 46 ARG C C 4.502 -2.297 6.209 1.00 . A A . 46 ARG C 1 1
15 13144 1 1 46 ARG CA C 5.869 -1.856 5.698 1.00 . A A . 46 ARG CA 1 1
15 13145 1 1 46 ARG CB C 6.666 -1.238 6.846 1.00 . A A . 46 ARG CB 1 1
15 13146 1 1 46 ARG CD C 6.873 0.637 8.503 1.00 . A A . 46 ARG CD 1 1
15 13147 1 1 46 ARG CG C 5.952 -0.087 7.535 1.00 . A A . 46 ARG CG 1 1
15 13148 1 1 46 ARG CZ C 6.711 2.289 10.316 1.00 . A A . 46 ARG CZ 1 1
15 13149 1 1 46 ARG H H 6.347 -0.133 4.555 1.00 . A A . 46 ARG H 1 1
15 13150 1 1 46 ARG HA H 6.398 -2.724 5.331 1.00 . A A . 46 ARG HA 1 1
15 13151 1 1 46 ARG HB2 H 6.857 -2.004 7.585 1.00 . A A . 46 ARG HB2 1 1
15 13152 1 1 46 ARG HB3 H 7.608 -0.875 6.464 1.00 . A A . 46 ARG HB3 1 1
15 13153 1 1 46 ARG HD2 H 7.316 -0.089 9.169 1.00 . A A . 46 ARG HD2 1 1
15 13154 1 1 46 ARG HD3 H 7.652 1.129 7.939 1.00 . A A . 46 ARG HD3 1 1
15 13155 1 1 46 ARG HE H 5.230 1.825 9.061 1.00 . A A . 46 ARG HE 1 1
15 13156 1 1 46 ARG HG2 H 5.608 0.611 6.786 1.00 . A A . 46 ARG HG2 1 1
15 13157 1 1 46 ARG HG3 H 5.106 -0.477 8.082 1.00 . A A . 46 ARG HG3 1 1
15 13158 1 1 46 ARG HH11 H 8.507 1.379 10.152 1.00 . A A . 46 ARG HH11 1 1
15 13159 1 1 46 ARG HH12 H 8.381 2.545 11.426 1.00 . A A . 46 ARG HH12 1 1
15 13160 1 1 46 ARG HH21 H 5.053 3.365 10.738 1.00 . A A . 46 ARG HH21 1 1
15 13161 1 1 46 ARG HH22 H 6.418 3.674 11.759 1.00 . A A . 46 ARG HH22 1 1
15 13162 1 1 46 ARG N N 5.746 -0.907 4.590 1.00 . A A . 46 ARG N 1 1
15 13163 1 1 46 ARG NE N 6.162 1.634 9.298 1.00 . A A . 46 ARG NE 1 1
15 13164 1 1 46 ARG NH1 N 7.969 2.052 10.660 1.00 . A A . 46 ARG NH1 1 1
15 13165 1 1 46 ARG NH2 N 6.003 3.183 10.994 1.00 . A A . 46 ARG NH2 1 1
15 13166 1 1 46 ARG O O 4.269 -3.481 6.451 1.00 . A A . 46 ARG O 1 1
15 13167 1 1 47 MET C C 1.391 -2.141 5.686 1.00 . A A . 47 MET C 1 1
15 13168 1 1 47 MET CA C 2.256 -1.625 6.831 1.00 . A A . 47 MET CA 1 1
15 13169 1 1 47 MET CB C 1.618 -0.372 7.429 1.00 . A A . 47 MET CB 1 1
15 13170 1 1 47 MET CE C 0.952 2.409 7.991 1.00 . A A . 47 MET CE 1 1
15 13171 1 1 47 MET CG C 2.245 0.069 8.741 1.00 . A A . 47 MET CG 1 1
15 13172 1 1 47 MET H H 3.845 -0.411 6.147 1.00 . A A . 47 MET H 1 1
15 13173 1 1 47 MET HA H 2.326 -2.387 7.592 1.00 . A A . 47 MET HA 1 1
15 13174 1 1 47 MET HB2 H 1.715 0.437 6.721 1.00 . A A . 47 MET HB2 1 1
15 13175 1 1 47 MET HB3 H 0.570 -0.564 7.602 1.00 . A A . 47 MET HB3 1 1
15 13176 1 1 47 MET HE1 H 0.150 1.704 8.157 1.00 . A A . 47 MET HE1 1 1
15 13177 1 1 47 MET HE2 H 1.162 2.472 6.932 1.00 . A A . 47 MET HE2 1 1
15 13178 1 1 47 MET HE3 H 0.660 3.380 8.357 1.00 . A A . 47 MET HE3 1 1
15 13179 1 1 47 MET HG2 H 1.621 -0.272 9.553 1.00 . A A . 47 MET HG2 1 1
15 13180 1 1 47 MET HG3 H 3.223 -0.381 8.826 1.00 . A A . 47 MET HG3 1 1
15 13181 1 1 47 MET N N 3.602 -1.336 6.364 1.00 . A A . 47 MET N 1 1
15 13182 1 1 47 MET O O 0.429 -2.878 5.902 1.00 . A A . 47 MET O 1 1
15 13183 1 1 47 MET SD S 2.420 1.861 8.859 1.00 . A A . 47 MET SD 1 1
15 13184 1 1 48 LEU C C 1.376 -3.528 2.813 1.00 . A A . 48 LEU C 1 1
15 13185 1 1 48 LEU CA C 0.988 -2.129 3.286 1.00 . A A . 48 LEU CA 1 1
15 13186 1 1 48 LEU CB C 1.214 -1.124 2.158 1.00 . A A . 48 LEU CB 1 1
15 13187 1 1 48 LEU CD1 C 1.753 1.263 1.623 1.00 . A A . 48 LEU CD1 1 1
15 13188 1 1 48 LEU CD2 C -0.502 0.664 2.505 1.00 . A A . 48 LEU CD2 1 1
15 13189 1 1 48 LEU CG C 0.979 0.334 2.544 1.00 . A A . 48 LEU CG 1 1
15 13190 1 1 48 LEU H H 2.509 -1.139 4.368 1.00 . A A . 48 LEU H 1 1
15 13191 1 1 48 LEU HA H -0.057 -2.129 3.553 1.00 . A A . 48 LEU HA 1 1
15 13192 1 1 48 LEU HB2 H 2.232 -1.224 1.812 1.00 . A A . 48 LEU HB2 1 1
15 13193 1 1 48 LEU HB3 H 0.550 -1.372 1.343 1.00 . A A . 48 LEU HB3 1 1
15 13194 1 1 48 LEU HD11 H 2.381 0.678 0.966 1.00 . A A . 48 LEU HD11 1 1
15 13195 1 1 48 LEU HD12 H 2.368 1.925 2.213 1.00 . A A . 48 LEU HD12 1 1
15 13196 1 1 48 LEU HD13 H 1.058 1.843 1.036 1.00 . A A . 48 LEU HD13 1 1
15 13197 1 1 48 LEU HD21 H -0.629 1.717 2.306 1.00 . A A . 48 LEU HD21 1 1
15 13198 1 1 48 LEU HD22 H -0.948 0.422 3.458 1.00 . A A . 48 LEU HD22 1 1
15 13199 1 1 48 LEU HD23 H -0.979 0.089 1.725 1.00 . A A . 48 LEU HD23 1 1
15 13200 1 1 48 LEU HG H 1.331 0.491 3.550 1.00 . A A . 48 LEU HG 1 1
15 13201 1 1 48 LEU N N 1.738 -1.736 4.470 1.00 . A A . 48 LEU N 1 1
15 13202 1 1 48 LEU O O 0.585 -4.466 2.910 1.00 . A A . 48 LEU O 1 1
15 13203 1 1 49 ILE C C 2.685 -6.102 2.687 1.00 . A A . 49 ILE C 1 1
15 13204 1 1 49 ILE CA C 3.070 -4.947 1.767 1.00 . A A . 49 ILE CA 1 1
15 13205 1 1 49 ILE CB C 4.598 -4.965 1.564 1.00 . A A . 49 ILE CB 1 1
15 13206 1 1 49 ILE CD1 C 6.570 -4.871 3.167 1.00 . A A . 49 ILE CD1 1 1
15 13207 1 1 49 ILE CG1 C 5.301 -4.204 2.686 1.00 . A A . 49 ILE CG1 1 1
15 13208 1 1 49 ILE CG2 C 4.962 -4.373 0.212 1.00 . A A . 49 ILE CG2 1 1
15 13209 1 1 49 ILE H H 3.177 -2.872 2.225 1.00 . A A . 49 ILE H 1 1
15 13210 1 1 49 ILE HA H 2.605 -5.104 0.804 1.00 . A A . 49 ILE HA 1 1
15 13211 1 1 49 ILE HB H 4.924 -5.994 1.577 1.00 . A A . 49 ILE HB 1 1
15 13212 1 1 49 ILE HD11 H 7.331 -4.791 2.406 1.00 . A A . 49 ILE HD11 1 1
15 13213 1 1 49 ILE HD12 H 6.374 -5.914 3.371 1.00 . A A . 49 ILE HD12 1 1
15 13214 1 1 49 ILE HD13 H 6.912 -4.387 4.070 1.00 . A A . 49 ILE HD13 1 1
15 13215 1 1 49 ILE HG12 H 5.560 -3.217 2.332 1.00 . A A . 49 ILE HG12 1 1
15 13216 1 1 49 ILE HG13 H 4.632 -4.120 3.529 1.00 . A A . 49 ILE HG13 1 1
15 13217 1 1 49 ILE HG21 H 4.573 -3.368 0.143 1.00 . A A . 49 ILE HG21 1 1
15 13218 1 1 49 ILE HG22 H 4.534 -4.979 -0.573 1.00 . A A . 49 ILE HG22 1 1
15 13219 1 1 49 ILE HG23 H 6.036 -4.351 0.106 1.00 . A A . 49 ILE HG23 1 1
15 13220 1 1 49 ILE N N 2.593 -3.661 2.286 1.00 . A A . 49 ILE N 1 1
15 13221 1 1 49 ILE O O 2.476 -7.228 2.235 1.00 . A A . 49 ILE O 1 1
15 13222 1 1 50 SER C C 0.705 -7.001 5.035 1.00 . A A . 50 SER C 1 1
15 13223 1 1 50 SER CA C 2.218 -6.821 4.960 1.00 . A A . 50 SER CA 1 1
15 13224 1 1 50 SER CB C 2.762 -6.438 6.338 1.00 . A A . 50 SER CB 1 1
15 13225 1 1 50 SER H H 2.761 -4.895 4.276 1.00 . A A . 50 SER H 1 1
15 13226 1 1 50 SER HA H 2.664 -7.755 4.653 1.00 . A A . 50 SER HA 1 1
15 13227 1 1 50 SER HB2 H 2.488 -5.417 6.560 1.00 . A A . 50 SER HB2 1 1
15 13228 1 1 50 SER HB3 H 2.338 -7.094 7.085 1.00 . A A . 50 SER HB3 1 1
15 13229 1 1 50 SER HG H 4.548 -5.759 6.771 1.00 . A A . 50 SER HG 1 1
15 13230 1 1 50 SER N N 2.580 -5.810 3.977 1.00 . A A . 50 SER N 1 1
15 13231 1 1 50 SER O O 0.158 -7.976 4.520 1.00 . A A . 50 SER O 1 1
15 13232 1 1 50 SER OG O 4.173 -6.552 6.381 1.00 . A A . 50 SER OG 1 1
15 13233 1 1 51 HIS C C -2.161 -5.479 4.713 1.00 . A A . 51 HIS C 1 1
15 13234 1 1 51 HIS CA C -1.410 -6.132 5.874 1.00 . A A . 51 HIS CA 1 1
15 13235 1 1 51 HIS CB C -1.809 -5.461 7.190 1.00 . A A . 51 HIS CB 1 1
15 13236 1 1 51 HIS CD2 C -4.121 -4.344 7.436 1.00 . A A . 51 HIS CD2 1 1
15 13237 1 1 51 HIS CE1 C -5.267 -6.163 7.799 1.00 . A A . 51 HIS CE1 1 1
15 13238 1 1 51 HIS CG C -3.287 -5.412 7.416 1.00 . A A . 51 HIS CG 1 1
15 13239 1 1 51 HIS H H 0.531 -5.319 6.101 1.00 . A A . 51 HIS H 1 1
15 13240 1 1 51 HIS HA H -1.686 -7.175 5.919 1.00 . A A . 51 HIS HA 1 1
15 13241 1 1 51 HIS HB2 H -1.364 -6.004 8.011 1.00 . A A . 51 HIS HB2 1 1
15 13242 1 1 51 HIS HB3 H -1.438 -4.447 7.195 1.00 . A A . 51 HIS HB3 1 1
15 13243 1 1 51 HIS HD2 H -3.852 -3.309 7.289 1.00 . A A . 51 HIS HD2 1 1
15 13244 1 1 51 HIS HE1 H -6.094 -6.829 7.995 1.00 . A A . 51 HIS HE1 1 1
15 13245 1 1 51 HIS HE2 H -6.203 -4.306 7.756 1.00 . A A . 51 HIS HE2 1 1
15 13246 1 1 51 HIS N N 0.036 -6.063 5.699 1.00 . A A . 51 HIS N 1 1
15 13247 1 1 51 HIS ND1 N -4.015 -6.556 7.645 1.00 . A A . 51 HIS ND1 1 1
15 13248 1 1 51 HIS NE2 N -5.378 -4.832 7.681 1.00 . A A . 51 HIS NE2 1 1
15 13249 1 1 51 HIS O O -2.727 -6.172 3.870 1.00 . A A . 51 HIS O 1 1
15 13250 1 1 52 VAL C C -4.365 -3.740 3.579 1.00 . A A . 52 VAL C 1 1
15 13251 1 1 52 VAL CA C -2.894 -3.342 3.715 1.00 . A A . 52 VAL CA 1 1
15 13252 1 1 52 VAL CB C -2.208 -3.388 2.335 1.00 . A A . 52 VAL CB 1 1
15 13253 1 1 52 VAL CG1 C -2.390 -4.737 1.664 1.00 . A A . 52 VAL CG1 1 1
15 13254 1 1 52 VAL CG2 C -2.730 -2.264 1.456 1.00 . A A . 52 VAL CG2 1 1
15 13255 1 1 52 VAL H H -1.723 -3.674 5.433 1.00 . A A . 52 VAL H 1 1
15 13256 1 1 52 VAL HA H -2.860 -2.316 4.053 1.00 . A A . 52 VAL HA 1 1
15 13257 1 1 52 VAL HB H -1.153 -3.232 2.478 1.00 . A A . 52 VAL HB 1 1
15 13258 1 1 52 VAL HG11 H -1.703 -5.445 2.102 1.00 . A A . 52 VAL HG11 1 1
15 13259 1 1 52 VAL HG12 H -2.185 -4.643 0.607 1.00 . A A . 52 VAL HG12 1 1
15 13260 1 1 52 VAL HG13 H -3.402 -5.079 1.806 1.00 . A A . 52 VAL HG13 1 1
15 13261 1 1 52 VAL HG21 H -2.076 -2.136 0.607 1.00 . A A . 52 VAL HG21 1 1
15 13262 1 1 52 VAL HG22 H -2.761 -1.346 2.029 1.00 . A A . 52 VAL HG22 1 1
15 13263 1 1 52 VAL HG23 H -3.725 -2.507 1.113 1.00 . A A . 52 VAL HG23 1 1
15 13264 1 1 52 VAL N N -2.192 -4.143 4.720 1.00 . A A . 52 VAL N 1 1
15 13265 1 1 52 VAL O O -4.710 -4.919 3.542 1.00 . A A . 52 VAL O 1 1
15 13266 1 1 53 GLU C C -7.045 -3.242 1.933 1.00 . A A . 53 GLU C 1 1
15 13267 1 1 53 GLU CA C -6.666 -2.975 3.385 1.00 . A A . 53 GLU CA 1 1
15 13268 1 1 53 GLU CB C -7.452 -1.775 3.917 1.00 . A A . 53 GLU CB 1 1
15 13269 1 1 53 GLU CD C -9.621 -1.084 5.009 1.00 . A A . 53 GLU CD 1 1
15 13270 1 1 53 GLU CG C -8.553 -2.153 4.891 1.00 . A A . 53 GLU CG 1 1
15 13271 1 1 53 GLU H H -4.903 -1.815 3.550 1.00 . A A . 53 GLU H 1 1
15 13272 1 1 53 GLU HA H -6.910 -3.846 3.974 1.00 . A A . 53 GLU HA 1 1
15 13273 1 1 53 GLU HB2 H -6.770 -1.108 4.422 1.00 . A A . 53 GLU HB2 1 1
15 13274 1 1 53 GLU HB3 H -7.900 -1.255 3.084 1.00 . A A . 53 GLU HB3 1 1
15 13275 1 1 53 GLU HG2 H -9.016 -3.068 4.553 1.00 . A A . 53 GLU HG2 1 1
15 13276 1 1 53 GLU HG3 H -8.113 -2.309 5.864 1.00 . A A . 53 GLU HG3 1 1
15 13277 1 1 53 GLU N N -5.233 -2.737 3.513 1.00 . A A . 53 GLU N 1 1
15 13278 1 1 53 GLU O O -6.840 -2.397 1.061 1.00 . A A . 53 GLU O 1 1
15 13279 1 1 53 GLU OE1 O -10.483 -1.004 4.109 1.00 . A A . 53 GLU OE1 1 1
15 13280 1 1 53 GLU OE2 O -9.596 -0.326 6.002 1.00 . A A . 53 GLU OE2 1 1
15 13281 1 1 54 THR C C -9.454 -5.285 0.323 1.00 . A A . 54 THR C 1 1
15 13282 1 1 54 THR CA C -8.009 -4.800 0.334 1.00 . A A . 54 THR CA 1 1
15 13283 1 1 54 THR CB C -7.101 -5.902 -0.245 1.00 . A A . 54 THR CB 1 1
15 13284 1 1 54 THR CG2 C -5.812 -5.309 -0.793 1.00 . A A . 54 THR CG2 1 1
15 13285 1 1 54 THR H H -7.734 -5.054 2.417 1.00 . A A . 54 THR H 1 1
15 13286 1 1 54 THR HA H -7.927 -3.928 -0.297 1.00 . A A . 54 THR HA 1 1
15 13287 1 1 54 THR HB H -7.625 -6.391 -1.054 1.00 . A A . 54 THR HB 1 1
15 13288 1 1 54 THR HG1 H -7.570 -7.410 0.938 1.00 . A A . 54 THR HG1 1 1
15 13289 1 1 54 THR HG21 H -6.028 -4.374 -1.290 1.00 . A A . 54 THR HG21 1 1
15 13290 1 1 54 THR HG22 H -5.370 -5.997 -1.499 1.00 . A A . 54 THR HG22 1 1
15 13291 1 1 54 THR HG23 H -5.122 -5.134 0.019 1.00 . A A . 54 THR HG23 1 1
15 13292 1 1 54 THR N N -7.595 -4.423 1.679 1.00 . A A . 54 THR N 1 1
15 13293 1 1 54 THR O O -9.854 -6.056 -0.549 1.00 . A A . 54 THR O 1 1
15 13294 1 1 54 THR OG1 O -6.796 -6.868 0.768 1.00 . A A . 54 THR OG1 1 1
15 13295 1 1 55 TRP C C -12.520 -4.281 0.585 1.00 . A A . 55 TRP C 1 1
15 13296 1 1 55 TRP CA C -11.634 -5.213 1.404 1.00 . A A . 55 TRP CA 1 1
15 13297 1 1 55 TRP CB C -12.075 -5.197 2.869 1.00 . A A . 55 TRP CB 1 1
15 13298 1 1 55 TRP CD1 C -14.630 -5.253 3.046 1.00 . A A . 55 TRP CD1 1 1
15 13299 1 1 55 TRP CD2 C -13.638 -7.226 3.413 1.00 . A A . 55 TRP CD2 1 1
15 13300 1 1 55 TRP CE2 C -15.031 -7.394 3.539 1.00 . A A . 55 TRP CE2 1 1
15 13301 1 1 55 TRP CE3 C -12.807 -8.335 3.602 1.00 . A A . 55 TRP CE3 1 1
15 13302 1 1 55 TRP CG C -13.403 -5.850 3.098 1.00 . A A . 55 TRP CG 1 1
15 13303 1 1 55 TRP CH2 C -14.771 -9.690 4.025 1.00 . A A . 55 TRP CH2 1 1
15 13304 1 1 55 TRP CZ2 C -15.608 -8.623 3.845 1.00 . A A . 55 TRP CZ2 1 1
15 13305 1 1 55 TRP CZ3 C -13.383 -9.554 3.906 1.00 . A A . 55 TRP CZ3 1 1
15 13306 1 1 55 TRP H H -9.854 -4.216 1.964 1.00 . A A . 55 TRP H 1 1
15 13307 1 1 55 TRP HA H -11.731 -6.217 1.017 1.00 . A A . 55 TRP HA 1 1
15 13308 1 1 55 TRP HB2 H -11.340 -5.718 3.465 1.00 . A A . 55 TRP HB2 1 1
15 13309 1 1 55 TRP HB3 H -12.144 -4.174 3.206 1.00 . A A . 55 TRP HB3 1 1
15 13310 1 1 55 TRP HD1 H -14.789 -4.208 2.828 1.00 . A A . 55 TRP HD1 1 1
15 13311 1 1 55 TRP HE1 H -16.576 -5.990 3.332 1.00 . A A . 55 TRP HE1 1 1
15 13312 1 1 55 TRP HE3 H -11.734 -8.249 3.514 1.00 . A A . 55 TRP HE3 1 1
15 13313 1 1 55 TRP HH2 H -15.177 -10.662 4.263 1.00 . A A . 55 TRP HH2 1 1
15 13314 1 1 55 TRP HZ2 H -16.677 -8.744 3.940 1.00 . A A . 55 TRP HZ2 1 1
15 13315 1 1 55 TRP HZ3 H -12.756 -10.421 4.054 1.00 . A A . 55 TRP HZ3 1 1
15 13316 1 1 55 TRP N N -10.233 -4.827 1.297 1.00 . A A . 55 TRP N 1 1
15 13317 1 1 55 TRP NE1 N -15.614 -6.175 3.310 1.00 . A A . 55 TRP NE1 1 1
15 13318 1 1 55 TRP O O -12.927 -3.229 1.122 1.00 . A A . 55 TRP O 1 1
15 13319 1 1 55 TRP OXT O -12.803 -4.611 -0.586 1.00 . A A . 55 TRP OXT 1 1
15 13320 2 2 1 ZN ZN ZN 5.068 7.365 4.886 1.00 . B A . 56 ZN ZN 1 1
16 13321 1 1 1 MET C C -6.445 6.526 2.908 1.00 . A A . 1 MET C 1 1
16 13322 1 1 1 MET CA C -5.962 6.497 1.464 1.00 . A A . 1 MET CA 1 1
16 13323 1 1 1 MET CB C -4.690 7.334 1.321 1.00 . A A . 1 MET CB 1 1
16 13324 1 1 1 MET CE C -2.728 8.215 3.545 1.00 . A A . 1 MET CE 1 1
16 13325 1 1 1 MET CG C -4.838 8.759 1.832 1.00 . A A . 1 MET CG 1 1
16 13326 1 1 1 MET HA H -5.745 5.475 1.191 1.00 . A A . 1 MET HA 1 1
16 13327 1 1 1 MET HB2 H -3.896 6.856 1.874 1.00 . A A . 1 MET HB2 1 1
16 13328 1 1 1 MET HB3 H -4.417 7.376 0.278 1.00 . A A . 1 MET HB3 1 1
16 13329 1 1 1 MET HE1 H -2.462 8.686 4.479 1.00 . A A . 1 MET HE1 1 1
16 13330 1 1 1 MET HE2 H -1.869 7.698 3.143 1.00 . A A . 1 MET HE2 1 1
16 13331 1 1 1 MET HE3 H -3.528 7.507 3.712 1.00 . A A . 1 MET HE3 1 1
16 13332 1 1 1 MET HG2 H -5.233 9.372 1.036 1.00 . A A . 1 MET HG2 1 1
16 13333 1 1 1 MET HG3 H -5.527 8.761 2.663 1.00 . A A . 1 MET HG3 1 1
16 13334 1 1 1 MET N N -6.999 6.994 0.567 1.00 . A A . 1 MET N 1 1
16 13335 1 1 1 MET O O -7.236 7.388 3.289 1.00 . A A . 1 MET O 1 1
16 13336 1 1 1 MET SD S -3.271 9.464 2.381 1.00 . A A . 1 MET SD 1 1
16 13337 1 1 2 ILE C C -5.698 6.649 5.883 1.00 . A A . 2 ILE C 1 1
16 13338 1 1 2 ILE CA C -6.359 5.510 5.108 1.00 . A A . 2 ILE CA 1 1
16 13339 1 1 2 ILE CB C -5.980 4.144 5.728 1.00 . A A . 2 ILE CB 1 1
16 13340 1 1 2 ILE CD1 C -6.491 2.801 3.626 1.00 . A A . 2 ILE CD1 1 1
16 13341 1 1 2 ILE CG1 C -6.811 3.030 5.086 1.00 . A A . 2 ILE CG1 1 1
16 13342 1 1 2 ILE CG2 C -6.173 4.139 7.240 1.00 . A A . 2 ILE CG2 1 1
16 13343 1 1 2 ILE H H -5.339 4.919 3.350 1.00 . A A . 2 ILE H 1 1
16 13344 1 1 2 ILE HA H -7.431 5.621 5.167 1.00 . A A . 2 ILE HA 1 1
16 13345 1 1 2 ILE HB H -4.939 3.963 5.525 1.00 . A A . 2 ILE HB 1 1
16 13346 1 1 2 ILE HD11 H -5.420 2.792 3.490 1.00 . A A . 2 ILE HD11 1 1
16 13347 1 1 2 ILE HD12 H -6.923 3.594 3.035 1.00 . A A . 2 ILE HD12 1 1
16 13348 1 1 2 ILE HD13 H -6.902 1.852 3.311 1.00 . A A . 2 ILE HD13 1 1
16 13349 1 1 2 ILE HG12 H -6.630 2.105 5.614 1.00 . A A . 2 ILE HG12 1 1
16 13350 1 1 2 ILE HG13 H -7.858 3.282 5.160 1.00 . A A . 2 ILE HG13 1 1
16 13351 1 1 2 ILE HG21 H -5.723 3.249 7.654 1.00 . A A . 2 ILE HG21 1 1
16 13352 1 1 2 ILE HG22 H -7.227 4.149 7.469 1.00 . A A . 2 ILE HG22 1 1
16 13353 1 1 2 ILE HG23 H -5.702 5.011 7.667 1.00 . A A . 2 ILE HG23 1 1
16 13354 1 1 2 ILE N N -5.978 5.573 3.705 1.00 . A A . 2 ILE N 1 1
16 13355 1 1 2 ILE O O -4.534 6.974 5.652 1.00 . A A . 2 ILE O 1 1
16 13356 1 1 3 PRO C C -5.038 7.878 8.700 1.00 . A A . 3 PRO C 1 1
16 13357 1 1 3 PRO CA C -5.925 8.405 7.594 1.00 . A A . 3 PRO CA 1 1
16 13358 1 1 3 PRO CB C -7.192 9.012 8.186 1.00 . A A . 3 PRO CB 1 1
16 13359 1 1 3 PRO CD C -7.847 6.990 7.134 1.00 . A A . 3 PRO CD 1 1
16 13360 1 1 3 PRO CG C -8.071 7.828 8.366 1.00 . A A . 3 PRO CG 1 1
16 13361 1 1 3 PRO HA H -5.394 9.139 7.006 1.00 . A A . 3 PRO HA 1 1
16 13362 1 1 3 PRO HB2 H -6.966 9.492 9.127 1.00 . A A . 3 PRO HB2 1 1
16 13363 1 1 3 PRO HB3 H -7.617 9.725 7.496 1.00 . A A . 3 PRO HB3 1 1
16 13364 1 1 3 PRO HD2 H -7.959 5.942 7.363 1.00 . A A . 3 PRO HD2 1 1
16 13365 1 1 3 PRO HD3 H -8.527 7.283 6.348 1.00 . A A . 3 PRO HD3 1 1
16 13366 1 1 3 PRO HG2 H -7.771 7.283 9.256 1.00 . A A . 3 PRO HG2 1 1
16 13367 1 1 3 PRO HG3 H -9.104 8.137 8.435 1.00 . A A . 3 PRO HG3 1 1
16 13368 1 1 3 PRO N N -6.451 7.310 6.776 1.00 . A A . 3 PRO N 1 1
16 13369 1 1 3 PRO O O -4.890 6.666 8.848 1.00 . A A . 3 PRO O 1 1
16 13370 1 1 4 VAL C C -2.388 7.642 10.117 1.00 . A A . 4 VAL C 1 1
16 13371 1 1 4 VAL CA C -3.650 8.356 10.618 1.00 . A A . 4 VAL CA 1 1
16 13372 1 1 4 VAL CB C -4.490 7.448 11.566 1.00 . A A . 4 VAL CB 1 1
16 13373 1 1 4 VAL CG1 C -3.655 6.387 12.279 1.00 . A A . 4 VAL CG1 1 1
16 13374 1 1 4 VAL CG2 C -5.230 8.304 12.583 1.00 . A A . 4 VAL CG2 1 1
16 13375 1 1 4 VAL H H -4.647 9.731 9.353 1.00 . A A . 4 VAL H 1 1
16 13376 1 1 4 VAL HA H -3.358 9.239 11.167 1.00 . A A . 4 VAL HA 1 1
16 13377 1 1 4 VAL HB H -5.235 6.940 10.966 1.00 . A A . 4 VAL HB 1 1
16 13378 1 1 4 VAL HG11 H -4.185 6.039 13.152 1.00 . A A . 4 VAL HG11 1 1
16 13379 1 1 4 VAL HG12 H -2.709 6.814 12.576 1.00 . A A . 4 VAL HG12 1 1
16 13380 1 1 4 VAL HG13 H -3.481 5.557 11.606 1.00 . A A . 4 VAL HG13 1 1
16 13381 1 1 4 VAL HG21 H -4.592 9.115 12.903 1.00 . A A . 4 VAL HG21 1 1
16 13382 1 1 4 VAL HG22 H -5.497 7.698 13.437 1.00 . A A . 4 VAL HG22 1 1
16 13383 1 1 4 VAL HG23 H -6.125 8.706 12.133 1.00 . A A . 4 VAL HG23 1 1
16 13384 1 1 4 VAL N N -4.476 8.777 9.500 1.00 . A A . 4 VAL N 1 1
16 13385 1 1 4 VAL O O -1.294 8.205 10.128 1.00 . A A . 4 VAL O 1 1
16 13386 1 1 5 ARG C C -0.841 6.195 7.935 1.00 . A A . 5 ARG C 1 1
16 13387 1 1 5 ARG CA C -1.455 5.587 9.193 1.00 . A A . 5 ARG CA 1 1
16 13388 1 1 5 ARG CB C -1.958 4.176 8.889 1.00 . A A . 5 ARG CB 1 1
16 13389 1 1 5 ARG CD C -1.919 3.070 11.142 1.00 . A A . 5 ARG CD 1 1
16 13390 1 1 5 ARG CG C -1.314 3.100 9.747 1.00 . A A . 5 ARG CG 1 1
16 13391 1 1 5 ARG CZ C 0.024 3.489 12.587 1.00 . A A . 5 ARG CZ 1 1
16 13392 1 1 5 ARG H H -3.457 6.008 9.712 1.00 . A A . 5 ARG H 1 1
16 13393 1 1 5 ARG HA H -0.701 5.538 9.965 1.00 . A A . 5 ARG HA 1 1
16 13394 1 1 5 ARG HB2 H -3.024 4.149 9.060 1.00 . A A . 5 ARG HB2 1 1
16 13395 1 1 5 ARG HB3 H -1.761 3.949 7.849 1.00 . A A . 5 ARG HB3 1 1
16 13396 1 1 5 ARG HD2 H -2.924 3.461 11.092 1.00 . A A . 5 ARG HD2 1 1
16 13397 1 1 5 ARG HD3 H -1.948 2.047 11.486 1.00 . A A . 5 ARG HD3 1 1
16 13398 1 1 5 ARG HE H -1.520 4.732 12.365 1.00 . A A . 5 ARG HE 1 1
16 13399 1 1 5 ARG HG2 H -1.466 2.139 9.278 1.00 . A A . 5 ARG HG2 1 1
16 13400 1 1 5 ARG HG3 H -0.256 3.301 9.828 1.00 . A A . 5 ARG HG3 1 1
16 13401 1 1 5 ARG HH11 H 0.071 1.734 11.585 1.00 . A A . 5 ARG HH11 1 1
16 13402 1 1 5 ARG HH12 H 1.435 2.042 12.608 1.00 . A A . 5 ARG HH12 1 1
16 13403 1 1 5 ARG HH21 H 0.271 5.148 13.714 1.00 . A A . 5 ARG HH21 1 1
16 13404 1 1 5 ARG HH22 H 1.548 3.982 13.818 1.00 . A A . 5 ARG HH22 1 1
16 13405 1 1 5 ARG N N -2.558 6.397 9.691 1.00 . A A . 5 ARG N 1 1
16 13406 1 1 5 ARG NE N -1.147 3.868 12.089 1.00 . A A . 5 ARG NE 1 1
16 13407 1 1 5 ARG NH1 N 0.553 2.326 12.231 1.00 . A A . 5 ARG NH1 1 1
16 13408 1 1 5 ARG NH2 N 0.667 4.270 13.444 1.00 . A A . 5 ARG NH2 1 1
16 13409 1 1 5 ARG O O -1.469 7.004 7.253 1.00 . A A . 5 ARG O 1 1
16 13410 1 1 6 CYS C C 0.771 5.348 5.229 1.00 . A A . 6 CYS C 1 1
16 13411 1 1 6 CYS CA C 1.069 6.244 6.424 1.00 . A A . 6 CYS CA 1 1
16 13412 1 1 6 CYS CB C 2.578 6.298 6.671 1.00 . A A . 6 CYS CB 1 1
16 13413 1 1 6 CYS H H 0.820 5.114 8.195 1.00 . A A . 6 CYS H 1 1
16 13414 1 1 6 CYS HA H 0.711 7.236 6.204 1.00 . A A . 6 CYS HA 1 1
16 13415 1 1 6 CYS HB2 H 2.784 5.951 7.672 1.00 . A A . 6 CYS HB2 1 1
16 13416 1 1 6 CYS HB3 H 3.076 5.654 5.961 1.00 . A A . 6 CYS HB3 1 1
16 13417 1 1 6 CYS N N 0.377 5.767 7.615 1.00 . A A . 6 CYS N 1 1
16 13418 1 1 6 CYS O O 1.282 4.234 5.132 1.00 . A A . 6 CYS O 1 1
16 13419 1 1 6 CYS SG S 3.293 7.951 6.506 1.00 . A A . 6 CYS SG 1 1
16 13420 1 1 7 LEU C C -0.320 6.016 1.911 1.00 . A A . 7 LEU C 1 1
16 13421 1 1 7 LEU CA C -0.434 5.107 3.128 1.00 . A A . 7 LEU CA 1 1
16 13422 1 1 7 LEU CB C -1.866 4.576 3.236 1.00 . A A . 7 LEU CB 1 1
16 13423 1 1 7 LEU CD1 C -0.992 2.754 4.764 1.00 . A A . 7 LEU CD1 1 1
16 13424 1 1 7 LEU CD2 C -2.582 4.464 5.627 1.00 . A A . 7 LEU CD2 1 1
16 13425 1 1 7 LEU CG C -2.172 3.647 4.418 1.00 . A A . 7 LEU CG 1 1
16 13426 1 1 7 LEU H H -0.431 6.741 4.456 1.00 . A A . 7 LEU H 1 1
16 13427 1 1 7 LEU HA H 0.252 4.284 3.014 1.00 . A A . 7 LEU HA 1 1
16 13428 1 1 7 LEU HB2 H -2.521 5.426 3.315 1.00 . A A . 7 LEU HB2 1 1
16 13429 1 1 7 LEU HB3 H -2.100 4.049 2.325 1.00 . A A . 7 LEU HB3 1 1
16 13430 1 1 7 LEU HD11 H -0.295 2.736 3.944 1.00 . A A . 7 LEU HD11 1 1
16 13431 1 1 7 LEU HD12 H -1.348 1.753 4.955 1.00 . A A . 7 LEU HD12 1 1
16 13432 1 1 7 LEU HD13 H -0.505 3.132 5.647 1.00 . A A . 7 LEU HD13 1 1
16 13433 1 1 7 LEU HD21 H -1.701 4.862 6.104 1.00 . A A . 7 LEU HD21 1 1
16 13434 1 1 7 LEU HD22 H -3.117 3.836 6.323 1.00 . A A . 7 LEU HD22 1 1
16 13435 1 1 7 LEU HD23 H -3.220 5.276 5.310 1.00 . A A . 7 LEU HD23 1 1
16 13436 1 1 7 LEU HG H -3.003 3.006 4.154 1.00 . A A . 7 LEU HG 1 1
16 13437 1 1 7 LEU N N -0.070 5.841 4.328 1.00 . A A . 7 LEU N 1 1
16 13438 1 1 7 LEU O O -1.160 5.980 1.014 1.00 . A A . 7 LEU O 1 1
16 13439 1 1 8 SER C C 2.273 8.495 0.961 1.00 . A A . 8 SER C 1 1
16 13440 1 1 8 SER CA C 0.927 7.793 0.812 1.00 . A A . 8 SER CA 1 1
16 13441 1 1 8 SER CB C -0.199 8.826 0.763 1.00 . A A . 8 SER CB 1 1
16 13442 1 1 8 SER H H 1.331 6.845 2.660 1.00 . A A . 8 SER H 1 1
16 13443 1 1 8 SER HA H 0.929 7.229 -0.110 1.00 . A A . 8 SER HA 1 1
16 13444 1 1 8 SER HB2 H -0.436 9.146 1.767 1.00 . A A . 8 SER HB2 1 1
16 13445 1 1 8 SER HB3 H 0.121 9.677 0.180 1.00 . A A . 8 SER HB3 1 1
16 13446 1 1 8 SER HG H -1.852 8.977 -0.278 1.00 . A A . 8 SER HG 1 1
16 13447 1 1 8 SER N N 0.705 6.857 1.908 1.00 . A A . 8 SER N 1 1
16 13448 1 1 8 SER O O 3.214 8.221 0.217 1.00 . A A . 8 SER O 1 1
16 13449 1 1 8 SER OG O -1.366 8.282 0.171 1.00 . A A . 8 SER OG 1 1
16 13450 1 1 9 CYS C C 3.875 11.161 1.084 1.00 . A A . 9 CYS C 1 1
16 13451 1 1 9 CYS CA C 3.589 10.140 2.186 1.00 . A A . 9 CYS CA 1 1
16 13452 1 1 9 CYS CB C 4.769 9.172 2.313 1.00 . A A . 9 CYS CB 1 1
16 13453 1 1 9 CYS H H 1.573 9.573 2.493 1.00 . A A . 9 CYS H 1 1
16 13454 1 1 9 CYS HA H 3.469 10.667 3.121 1.00 . A A . 9 CYS HA 1 1
16 13455 1 1 9 CYS HB2 H 4.424 8.169 2.119 1.00 . A A . 9 CYS HB2 1 1
16 13456 1 1 9 CYS HB3 H 5.521 9.436 1.582 1.00 . A A . 9 CYS HB3 1 1
16 13457 1 1 9 CYS N N 2.357 9.402 1.931 1.00 . A A . 9 CYS N 1 1
16 13458 1 1 9 CYS O O 4.982 11.690 0.995 1.00 . A A . 9 CYS O 1 1
16 13459 1 1 9 CYS SG S 5.558 9.178 3.939 1.00 . A A . 9 CYS SG 1 1
16 13460 1 1 10 GLY C C 2.355 11.980 -2.097 1.00 . A A . 10 GLY C 1 1
16 13461 1 1 10 GLY CA C 3.056 12.400 -0.823 1.00 . A A . 10 GLY CA 1 1
16 13462 1 1 10 GLY H H 2.011 10.994 0.364 1.00 . A A . 10 GLY H 1 1
16 13463 1 1 10 GLY HA2 H 2.664 13.356 -0.507 1.00 . A A . 10 GLY HA2 1 1
16 13464 1 1 10 GLY HA3 H 4.111 12.504 -1.026 1.00 . A A . 10 GLY HA3 1 1
16 13465 1 1 10 GLY N N 2.875 11.441 0.251 1.00 . A A . 10 GLY N 1 1
16 13466 1 1 10 GLY O O 1.938 12.823 -2.891 1.00 . A A . 10 GLY O 1 1
16 13467 1 1 11 LYS C C 0.458 9.175 -3.107 1.00 . A A . 11 LYS C 1 1
16 13468 1 1 11 LYS CA C 1.573 10.146 -3.483 1.00 . A A . 11 LYS CA 1 1
16 13469 1 1 11 LYS CB C 2.592 9.450 -4.387 1.00 . A A . 11 LYS CB 1 1
16 13470 1 1 11 LYS CD C 3.100 11.566 -5.609 1.00 . A A . 11 LYS CD 1 1
16 13471 1 1 11 LYS CE C 3.391 12.203 -6.957 1.00 . A A . 11 LYS CE 1 1
16 13472 1 1 11 LYS CG C 2.733 10.106 -5.748 1.00 . A A . 11 LYS CG 1 1
16 13473 1 1 11 LYS H H 2.579 10.051 -1.626 1.00 . A A . 11 LYS H 1 1
16 13474 1 1 11 LYS HA H 1.142 10.979 -4.017 1.00 . A A . 11 LYS HA 1 1
16 13475 1 1 11 LYS HB2 H 3.556 9.473 -3.903 1.00 . A A . 11 LYS HB2 1 1
16 13476 1 1 11 LYS HB3 H 2.290 8.424 -4.532 1.00 . A A . 11 LYS HB3 1 1
16 13477 1 1 11 LYS HD2 H 2.276 12.085 -5.148 1.00 . A A . 11 LYS HD2 1 1
16 13478 1 1 11 LYS HD3 H 3.974 11.645 -4.981 1.00 . A A . 11 LYS HD3 1 1
16 13479 1 1 11 LYS HE2 H 2.495 12.165 -7.558 1.00 . A A . 11 LYS HE2 1 1
16 13480 1 1 11 LYS HE3 H 3.676 13.233 -6.799 1.00 . A A . 11 LYS HE3 1 1
16 13481 1 1 11 LYS HG2 H 3.506 9.600 -6.306 1.00 . A A . 11 LYS HG2 1 1
16 13482 1 1 11 LYS HG3 H 1.796 10.034 -6.274 1.00 . A A . 11 LYS HG3 1 1
16 13483 1 1 11 LYS HZ1 H 4.906 12.133 -8.395 1.00 . A A . 11 LYS HZ1 1 1
16 13484 1 1 11 LYS HZ2 H 4.121 10.654 -8.154 1.00 . A A . 11 LYS HZ2 1 1
16 13485 1 1 11 LYS HZ3 H 5.233 11.218 -7.010 1.00 . A A . 11 LYS HZ3 1 1
16 13486 1 1 11 LYS N N 2.228 10.673 -2.295 1.00 . A A . 11 LYS N 1 1
16 13487 1 1 11 LYS NZ N 4.489 11.502 -7.679 1.00 . A A . 11 LYS NZ 1 1
16 13488 1 1 11 LYS O O 0.586 8.406 -2.155 1.00 . A A . 11 LYS O 1 1
16 13489 1 1 12 PRO C C -1.450 6.851 -3.770 1.00 . A A . 12 PRO C 1 1
16 13490 1 1 12 PRO CA C -1.803 8.324 -3.593 1.00 . A A . 12 PRO CA 1 1
16 13491 1 1 12 PRO CB C -2.842 8.754 -4.634 1.00 . A A . 12 PRO CB 1 1
16 13492 1 1 12 PRO CD C -0.894 10.090 -5.006 1.00 . A A . 12 PRO CD 1 1
16 13493 1 1 12 PRO CG C -2.064 9.452 -5.698 1.00 . A A . 12 PRO CG 1 1
16 13494 1 1 12 PRO HA H -2.202 8.478 -2.602 1.00 . A A . 12 PRO HA 1 1
16 13495 1 1 12 PRO HB2 H -3.345 7.881 -5.023 1.00 . A A . 12 PRO HB2 1 1
16 13496 1 1 12 PRO HB3 H -3.561 9.414 -4.174 1.00 . A A . 12 PRO HB3 1 1
16 13497 1 1 12 PRO HD2 H -0.033 10.108 -5.657 1.00 . A A . 12 PRO HD2 1 1
16 13498 1 1 12 PRO HD3 H -1.143 11.090 -4.683 1.00 . A A . 12 PRO HD3 1 1
16 13499 1 1 12 PRO HG2 H -1.722 8.738 -6.431 1.00 . A A . 12 PRO HG2 1 1
16 13500 1 1 12 PRO HG3 H -2.679 10.207 -6.167 1.00 . A A . 12 PRO HG3 1 1
16 13501 1 1 12 PRO N N -0.660 9.205 -3.853 1.00 . A A . 12 PRO N 1 1
16 13502 1 1 12 PRO O O -0.746 6.480 -4.708 1.00 . A A . 12 PRO O 1 1
16 13503 1 1 13 VAL C C -2.951 3.808 -3.265 1.00 . A A . 13 VAL C 1 1
16 13504 1 1 13 VAL CA C -1.682 4.584 -2.913 1.00 . A A . 13 VAL CA 1 1
16 13505 1 1 13 VAL CB C -1.112 4.067 -1.571 1.00 . A A . 13 VAL CB 1 1
16 13506 1 1 13 VAL CG1 C 0.058 4.929 -1.118 1.00 . A A . 13 VAL CG1 1 1
16 13507 1 1 13 VAL CG2 C -2.190 4.033 -0.494 1.00 . A A . 13 VAL CG2 1 1
16 13508 1 1 13 VAL H H -2.498 6.375 -2.136 1.00 . A A . 13 VAL H 1 1
16 13509 1 1 13 VAL HA H -0.942 4.411 -3.681 1.00 . A A . 13 VAL HA 1 1
16 13510 1 1 13 VAL HB H -0.750 3.059 -1.721 1.00 . A A . 13 VAL HB 1 1
16 13511 1 1 13 VAL HG11 H 0.267 4.735 -0.074 1.00 . A A . 13 VAL HG11 1 1
16 13512 1 1 13 VAL HG12 H -0.194 5.972 -1.244 1.00 . A A . 13 VAL HG12 1 1
16 13513 1 1 13 VAL HG13 H 0.930 4.695 -1.710 1.00 . A A . 13 VAL HG13 1 1
16 13514 1 1 13 VAL HG21 H -2.574 5.030 -0.340 1.00 . A A . 13 VAL HG21 1 1
16 13515 1 1 13 VAL HG22 H -1.766 3.662 0.427 1.00 . A A . 13 VAL HG22 1 1
16 13516 1 1 13 VAL HG23 H -2.993 3.385 -0.809 1.00 . A A . 13 VAL HG23 1 1
16 13517 1 1 13 VAL N N -1.944 6.018 -2.860 1.00 . A A . 13 VAL N 1 1
16 13518 1 1 13 VAL O O -2.896 2.768 -3.921 1.00 . A A . 13 VAL O 1 1
16 13519 1 1 14 SER C C -5.572 3.377 -4.538 1.00 . A A . 14 SER C 1 1
16 13520 1 1 14 SER CA C -5.377 3.676 -3.056 1.00 . A A . 14 SER CA 1 1
16 13521 1 1 14 SER CB C -6.517 4.563 -2.551 1.00 . A A . 14 SER CB 1 1
16 13522 1 1 14 SER H H -4.067 5.149 -2.287 1.00 . A A . 14 SER H 1 1
16 13523 1 1 14 SER HA H -5.388 2.745 -2.510 1.00 . A A . 14 SER HA 1 1
16 13524 1 1 14 SER HB2 H -6.792 5.266 -3.325 1.00 . A A . 14 SER HB2 1 1
16 13525 1 1 14 SER HB3 H -7.368 3.944 -2.302 1.00 . A A . 14 SER HB3 1 1
16 13526 1 1 14 SER HG H -6.293 6.221 -1.532 1.00 . A A . 14 SER HG 1 1
16 13527 1 1 14 SER N N -4.092 4.320 -2.810 1.00 . A A . 14 SER N 1 1
16 13528 1 1 14 SER O O -5.941 2.265 -4.914 1.00 . A A . 14 SER O 1 1
16 13529 1 1 14 SER OG O -6.127 5.286 -1.396 1.00 . A A . 14 SER OG 1 1
16 13530 1 1 15 ALA C C -4.598 3.077 -7.326 1.00 . A A . 15 ALA C 1 1
16 13531 1 1 15 ALA CA C -5.485 4.208 -6.817 1.00 . A A . 15 ALA CA 1 1
16 13532 1 1 15 ALA CB C -5.157 5.506 -7.537 1.00 . A A . 15 ALA CB 1 1
16 13533 1 1 15 ALA H H -5.042 5.242 -5.024 1.00 . A A . 15 ALA H 1 1
16 13534 1 1 15 ALA HA H -6.518 3.963 -7.020 1.00 . A A . 15 ALA HA 1 1
16 13535 1 1 15 ALA HB1 H -5.733 6.311 -7.108 1.00 . A A . 15 ALA HB1 1 1
16 13536 1 1 15 ALA HB2 H -5.399 5.409 -8.585 1.00 . A A . 15 ALA HB2 1 1
16 13537 1 1 15 ALA HB3 H -4.104 5.721 -7.430 1.00 . A A . 15 ALA HB3 1 1
16 13538 1 1 15 ALA N N -5.335 4.375 -5.378 1.00 . A A . 15 ALA N 1 1
16 13539 1 1 15 ALA O O -4.954 2.365 -8.264 1.00 . A A . 15 ALA O 1 1
16 13540 1 1 16 TYR C C -2.760 0.570 -6.384 1.00 . A A . 16 TYR C 1 1
16 13541 1 1 16 TYR CA C -2.482 1.894 -7.088 1.00 . A A . 16 TYR CA 1 1
16 13542 1 1 16 TYR CB C -1.069 2.370 -6.772 1.00 . A A . 16 TYR CB 1 1
16 13543 1 1 16 TYR CD1 C 0.208 2.497 -8.947 1.00 . A A . 16 TYR CD1 1 1
16 13544 1 1 16 TYR CD2 C -0.500 4.537 -7.936 1.00 . A A . 16 TYR CD2 1 1
16 13545 1 1 16 TYR CE1 C 0.786 3.206 -9.982 1.00 . A A . 16 TYR CE1 1 1
16 13546 1 1 16 TYR CE2 C 0.075 5.253 -8.969 1.00 . A A . 16 TYR CE2 1 1
16 13547 1 1 16 TYR CG C -0.434 3.149 -7.901 1.00 . A A . 16 TYR CG 1 1
16 13548 1 1 16 TYR CZ C 0.716 4.583 -9.990 1.00 . A A . 16 TYR CZ 1 1
16 13549 1 1 16 TYR H H -3.205 3.525 -5.963 1.00 . A A . 16 TYR H 1 1
16 13550 1 1 16 TYR HA H -2.575 1.748 -8.154 1.00 . A A . 16 TYR HA 1 1
16 13551 1 1 16 TYR HB2 H -1.101 3.007 -5.899 1.00 . A A . 16 TYR HB2 1 1
16 13552 1 1 16 TYR HB3 H -0.447 1.514 -6.563 1.00 . A A . 16 TYR HB3 1 1
16 13553 1 1 16 TYR HD1 H 0.264 1.418 -8.937 1.00 . A A . 16 TYR HD1 1 1
16 13554 1 1 16 TYR HD2 H -0.999 5.059 -7.133 1.00 . A A . 16 TYR HD2 1 1
16 13555 1 1 16 TYR HE1 H 1.287 2.680 -10.783 1.00 . A A . 16 TYR HE1 1 1
16 13556 1 1 16 TYR HE2 H 0.020 6.332 -8.974 1.00 . A A . 16 TYR HE2 1 1
16 13557 1 1 16 TYR HH H 0.817 5.107 -11.838 1.00 . A A . 16 TYR HH 1 1
16 13558 1 1 16 TYR N N -3.437 2.919 -6.697 1.00 . A A . 16 TYR N 1 1
16 13559 1 1 16 TYR O O -2.376 -0.494 -6.873 1.00 . A A . 16 TYR O 1 1
16 13560 1 1 16 TYR OH O 1.287 5.292 -11.021 1.00 . A A . 16 TYR OH 1 1
16 13561 1 1 17 PHE C C -4.278 -1.674 -5.381 1.00 . A A . 17 PHE C 1 1
16 13562 1 1 17 PHE CA C -3.755 -0.570 -4.467 1.00 . A A . 17 PHE CA 1 1
16 13563 1 1 17 PHE CB C -4.793 -0.255 -3.383 1.00 . A A . 17 PHE CB 1 1
16 13564 1 1 17 PHE CD1 C -2.874 0.599 -1.980 1.00 . A A . 17 PHE CD1 1 1
16 13565 1 1 17 PHE CD2 C -5.017 0.356 -0.961 1.00 . A A . 17 PHE CD2 1 1
16 13566 1 1 17 PHE CE1 C -2.353 1.051 -0.784 1.00 . A A . 17 PHE CE1 1 1
16 13567 1 1 17 PHE CE2 C -4.501 0.812 0.236 1.00 . A A . 17 PHE CE2 1 1
16 13568 1 1 17 PHE CG C -4.212 0.241 -2.083 1.00 . A A . 17 PHE CG 1 1
16 13569 1 1 17 PHE CZ C -3.169 1.161 0.325 1.00 . A A . 17 PHE CZ 1 1
16 13570 1 1 17 PHE H H -3.701 1.512 -4.892 1.00 . A A . 17 PHE H 1 1
16 13571 1 1 17 PHE HA H -2.848 -0.915 -3.994 1.00 . A A . 17 PHE HA 1 1
16 13572 1 1 17 PHE HB2 H -5.466 0.501 -3.752 1.00 . A A . 17 PHE HB2 1 1
16 13573 1 1 17 PHE HB3 H -5.355 -1.152 -3.169 1.00 . A A . 17 PHE HB3 1 1
16 13574 1 1 17 PHE HD1 H -2.234 0.516 -2.846 1.00 . A A . 17 PHE HD1 1 1
16 13575 1 1 17 PHE HD2 H -6.060 0.083 -1.028 1.00 . A A . 17 PHE HD2 1 1
16 13576 1 1 17 PHE HE1 H -1.310 1.327 -0.717 1.00 . A A . 17 PHE HE1 1 1
16 13577 1 1 17 PHE HE2 H -5.140 0.895 1.103 1.00 . A A . 17 PHE HE2 1 1
16 13578 1 1 17 PHE HZ H -2.767 1.519 1.259 1.00 . A A . 17 PHE HZ 1 1
16 13579 1 1 17 PHE N N -3.428 0.635 -5.235 1.00 . A A . 17 PHE N 1 1
16 13580 1 1 17 PHE O O -4.023 -2.856 -5.152 1.00 . A A . 17 PHE O 1 1
16 13581 1 1 18 ASN C C -4.390 -3.072 -7.972 1.00 . A A . 18 ASN C 1 1
16 13582 1 1 18 ASN CA C -5.521 -2.232 -7.393 1.00 . A A . 18 ASN CA 1 1
16 13583 1 1 18 ASN CB C -6.265 -1.504 -8.515 1.00 . A A . 18 ASN CB 1 1
16 13584 1 1 18 ASN CG C -7.751 -1.381 -8.238 1.00 . A A . 18 ASN CG 1 1
16 13585 1 1 18 ASN H H -5.150 -0.319 -6.567 1.00 . A A . 18 ASN H 1 1
16 13586 1 1 18 ASN HA H -6.210 -2.881 -6.874 1.00 . A A . 18 ASN HA 1 1
16 13587 1 1 18 ASN HB2 H -5.856 -0.511 -8.626 1.00 . A A . 18 ASN HB2 1 1
16 13588 1 1 18 ASN HB3 H -6.134 -2.049 -9.438 1.00 . A A . 18 ASN HB3 1 1
16 13589 1 1 18 ASN HD21 H -7.908 0.065 -9.595 1.00 . A A . 18 ASN HD21 1 1
16 13590 1 1 18 ASN HD22 H -9.377 -0.370 -8.781 1.00 . A A . 18 ASN HD22 1 1
16 13591 1 1 18 ASN N N -4.994 -1.276 -6.428 1.00 . A A . 18 ASN N 1 1
16 13592 1 1 18 ASN ND2 N -8.412 -0.471 -8.943 1.00 . A A . 18 ASN ND2 1 1
16 13593 1 1 18 ASN O O -4.531 -4.282 -8.154 1.00 . A A . 18 ASN O 1 1
16 13594 1 1 18 ASN OD1 O -8.299 -2.097 -7.399 1.00 . A A . 18 ASN OD1 1 1
16 13595 1 1 19 GLU C C -1.625 -4.185 -7.784 1.00 . A A . 19 GLU C 1 1
16 13596 1 1 19 GLU CA C -2.090 -3.119 -8.767 1.00 . A A . 19 GLU CA 1 1
16 13597 1 1 19 GLU CB C -0.956 -2.128 -9.044 1.00 . A A . 19 GLU CB 1 1
16 13598 1 1 19 GLU CD C -0.831 -2.223 -11.566 1.00 . A A . 19 GLU CD 1 1
16 13599 1 1 19 GLU CG C -0.115 -2.491 -10.258 1.00 . A A . 19 GLU CG 1 1
16 13600 1 1 19 GLU H H -3.203 -1.464 -8.059 1.00 . A A . 19 GLU H 1 1
16 13601 1 1 19 GLU HA H -2.376 -3.598 -9.691 1.00 . A A . 19 GLU HA 1 1
16 13602 1 1 19 GLU HB2 H -1.381 -1.148 -9.208 1.00 . A A . 19 GLU HB2 1 1
16 13603 1 1 19 GLU HB3 H -0.307 -2.088 -8.182 1.00 . A A . 19 GLU HB3 1 1
16 13604 1 1 19 GLU HG2 H 0.793 -1.908 -10.236 1.00 . A A . 19 GLU HG2 1 1
16 13605 1 1 19 GLU HG3 H 0.131 -3.541 -10.208 1.00 . A A . 19 GLU HG3 1 1
16 13606 1 1 19 GLU N N -3.258 -2.426 -8.241 1.00 . A A . 19 GLU N 1 1
16 13607 1 1 19 GLU O O -1.472 -5.353 -8.143 1.00 . A A . 19 GLU O 1 1
16 13608 1 1 19 GLU OE1 O -1.979 -1.731 -11.526 1.00 . A A . 19 GLU OE1 1 1
16 13609 1 1 19 GLU OE2 O -0.246 -2.505 -12.633 1.00 . A A . 19 GLU OE2 1 1
16 13610 1 1 20 TYR C C -2.002 -5.888 -5.444 1.00 . A A . 20 TYR C 1 1
16 13611 1 1 20 TYR CA C -1.034 -4.712 -5.483 1.00 . A A . 20 TYR CA 1 1
16 13612 1 1 20 TYR CB C -1.013 -3.997 -4.129 1.00 . A A . 20 TYR CB 1 1
16 13613 1 1 20 TYR CD1 C -2.008 -5.528 -2.385 1.00 . A A . 20 TYR CD1 1 1
16 13614 1 1 20 TYR CD2 C 0.351 -5.188 -2.365 1.00 . A A . 20 TYR CD2 1 1
16 13615 1 1 20 TYR CE1 C -1.900 -6.374 -1.297 1.00 . A A . 20 TYR CE1 1 1
16 13616 1 1 20 TYR CE2 C 0.467 -6.031 -1.276 1.00 . A A . 20 TYR CE2 1 1
16 13617 1 1 20 TYR CG C -0.886 -4.924 -2.939 1.00 . A A . 20 TYR CG 1 1
16 13618 1 1 20 TYR CZ C -0.661 -6.622 -0.747 1.00 . A A . 20 TYR CZ 1 1
16 13619 1 1 20 TYR H H -1.592 -2.840 -6.303 1.00 . A A . 20 TYR H 1 1
16 13620 1 1 20 TYR HA H -0.044 -5.077 -5.712 1.00 . A A . 20 TYR HA 1 1
16 13621 1 1 20 TYR HB2 H -0.177 -3.316 -4.105 1.00 . A A . 20 TYR HB2 1 1
16 13622 1 1 20 TYR HB3 H -1.928 -3.436 -4.012 1.00 . A A . 20 TYR HB3 1 1
16 13623 1 1 20 TYR HD1 H -2.978 -5.332 -2.818 1.00 . A A . 20 TYR HD1 1 1
16 13624 1 1 20 TYR HD2 H 1.232 -4.725 -2.783 1.00 . A A . 20 TYR HD2 1 1
16 13625 1 1 20 TYR HE1 H -2.783 -6.836 -0.882 1.00 . A A . 20 TYR HE1 1 1
16 13626 1 1 20 TYR HE2 H 1.439 -6.227 -0.847 1.00 . A A . 20 TYR HE2 1 1
16 13627 1 1 20 TYR HH H 0.259 -7.977 0.261 1.00 . A A . 20 TYR HH 1 1
16 13628 1 1 20 TYR N N -1.431 -3.780 -6.532 1.00 . A A . 20 TYR N 1 1
16 13629 1 1 20 TYR O O -1.593 -7.049 -5.451 1.00 . A A . 20 TYR O 1 1
16 13630 1 1 20 TYR OH O -0.549 -7.463 0.336 1.00 . A A . 20 TYR OH 1 1
16 13631 1 1 21 GLN C C -4.123 -7.572 -6.571 1.00 . A A . 21 GLN C 1 1
16 13632 1 1 21 GLN CA C -4.330 -6.586 -5.429 1.00 . A A . 21 GLN CA 1 1
16 13633 1 1 21 GLN CB C -5.701 -5.935 -5.558 1.00 . A A . 21 GLN CB 1 1
16 13634 1 1 21 GLN CD C -6.820 -7.891 -4.421 1.00 . A A . 21 GLN CD 1 1
16 13635 1 1 21 GLN CG C -6.836 -6.938 -5.599 1.00 . A A . 21 GLN CG 1 1
16 13636 1 1 21 GLN H H -3.543 -4.623 -5.446 1.00 . A A . 21 GLN H 1 1
16 13637 1 1 21 GLN HA H -4.284 -7.117 -4.493 1.00 . A A . 21 GLN HA 1 1
16 13638 1 1 21 GLN HB2 H -5.857 -5.280 -4.713 1.00 . A A . 21 GLN HB2 1 1
16 13639 1 1 21 GLN HB3 H -5.728 -5.352 -6.466 1.00 . A A . 21 GLN HB3 1 1
16 13640 1 1 21 GLN HE21 H -7.961 -6.649 -3.368 1.00 . A A . 21 GLN HE21 1 1
16 13641 1 1 21 GLN HE22 H -7.502 -8.109 -2.565 1.00 . A A . 21 GLN HE22 1 1
16 13642 1 1 21 GLN HG2 H -7.765 -6.399 -5.590 1.00 . A A . 21 GLN HG2 1 1
16 13643 1 1 21 GLN HG3 H -6.761 -7.511 -6.511 1.00 . A A . 21 GLN HG3 1 1
16 13644 1 1 21 GLN N N -3.288 -5.569 -5.433 1.00 . A A . 21 GLN N 1 1
16 13645 1 1 21 GLN NE2 N -7.496 -7.511 -3.342 1.00 . A A . 21 GLN NE2 1 1
16 13646 1 1 21 GLN O O -3.761 -8.729 -6.352 1.00 . A A . 21 GLN O 1 1
16 13647 1 1 21 GLN OE1 O -6.207 -8.957 -4.478 1.00 . A A . 21 GLN OE1 1 1
16 13648 1 1 22 ARG C C -2.897 -8.749 -8.927 1.00 . A A . 22 ARG C 1 1
16 13649 1 1 22 ARG CA C -4.182 -7.926 -8.987 1.00 . A A . 22 ARG CA 1 1
16 13650 1 1 22 ARG CB C -4.177 -7.046 -10.239 1.00 . A A . 22 ARG CB 1 1
16 13651 1 1 22 ARG CD C -5.125 -8.663 -11.914 1.00 . A A . 22 ARG CD 1 1
16 13652 1 1 22 ARG CG C -3.924 -7.815 -11.525 1.00 . A A . 22 ARG CG 1 1
16 13653 1 1 22 ARG CZ C -4.791 -9.044 -14.320 1.00 . A A . 22 ARG CZ 1 1
16 13654 1 1 22 ARG H H -4.631 -6.167 -7.896 1.00 . A A . 22 ARG H 1 1
16 13655 1 1 22 ARG HA H -5.024 -8.600 -9.034 1.00 . A A . 22 ARG HA 1 1
16 13656 1 1 22 ARG HB2 H -5.135 -6.553 -10.323 1.00 . A A . 22 ARG HB2 1 1
16 13657 1 1 22 ARG HB3 H -3.405 -6.297 -10.136 1.00 . A A . 22 ARG HB3 1 1
16 13658 1 1 22 ARG HD2 H -5.390 -9.294 -11.078 1.00 . A A . 22 ARG HD2 1 1
16 13659 1 1 22 ARG HD3 H -5.952 -8.008 -12.145 1.00 . A A . 22 ARG HD3 1 1
16 13660 1 1 22 ARG HE H -4.695 -10.459 -12.918 1.00 . A A . 22 ARG HE 1 1
16 13661 1 1 22 ARG HG2 H -3.719 -7.114 -12.320 1.00 . A A . 22 ARG HG2 1 1
16 13662 1 1 22 ARG HG3 H -3.070 -8.462 -11.384 1.00 . A A . 22 ARG HG3 1 1
16 13663 1 1 22 ARG HH11 H -5.187 -7.129 -13.809 1.00 . A A . 22 ARG HH11 1 1
16 13664 1 1 22 ARG HH12 H -4.949 -7.411 -15.501 1.00 . A A . 22 ARG HH12 1 1
16 13665 1 1 22 ARG HH21 H -4.379 -10.843 -15.145 1.00 . A A . 22 ARG HH21 1 1
16 13666 1 1 22 ARG HH22 H -4.490 -9.522 -16.261 1.00 . A A . 22 ARG HH22 1 1
16 13667 1 1 22 ARG N N -4.340 -7.097 -7.795 1.00 . A A . 22 ARG N 1 1
16 13668 1 1 22 ARG NE N -4.847 -9.504 -13.075 1.00 . A A . 22 ARG NE 1 1
16 13669 1 1 22 ARG NH1 N -4.992 -7.756 -14.563 1.00 . A A . 22 ARG NH1 1 1
16 13670 1 1 22 ARG NH2 N -4.532 -9.871 -15.324 1.00 . A A . 22 ARG NH2 1 1
16 13671 1 1 22 ARG O O -2.920 -9.966 -9.113 1.00 . A A . 22 ARG O 1 1
16 13672 1 1 23 ARG C C -0.486 -9.782 -7.451 1.00 . A A . 23 ARG C 1 1
16 13673 1 1 23 ARG CA C -0.488 -8.757 -8.580 1.00 . A A . 23 ARG CA 1 1
16 13674 1 1 23 ARG CB C 0.639 -7.743 -8.366 1.00 . A A . 23 ARG CB 1 1
16 13675 1 1 23 ARG CD C 0.612 -6.593 -10.600 1.00 . A A . 23 ARG CD 1 1
16 13676 1 1 23 ARG CG C 1.425 -7.434 -9.629 1.00 . A A . 23 ARG CG 1 1
16 13677 1 1 23 ARG CZ C 0.488 -6.309 -13.040 1.00 . A A . 23 ARG CZ 1 1
16 13678 1 1 23 ARG H H -1.820 -7.112 -8.525 1.00 . A A . 23 ARG H 1 1
16 13679 1 1 23 ARG HA H -0.323 -9.272 -9.516 1.00 . A A . 23 ARG HA 1 1
16 13680 1 1 23 ARG HB2 H 0.218 -6.820 -7.993 1.00 . A A . 23 ARG HB2 1 1
16 13681 1 1 23 ARG HB3 H 1.326 -8.138 -7.630 1.00 . A A . 23 ARG HB3 1 1
16 13682 1 1 23 ARG HD2 H -0.429 -6.640 -10.315 1.00 . A A . 23 ARG HD2 1 1
16 13683 1 1 23 ARG HD3 H 0.954 -5.570 -10.544 1.00 . A A . 23 ARG HD3 1 1
16 13684 1 1 23 ARG HE H 1.047 -7.985 -12.114 1.00 . A A . 23 ARG HE 1 1
16 13685 1 1 23 ARG HG2 H 2.320 -6.893 -9.362 1.00 . A A . 23 ARG HG2 1 1
16 13686 1 1 23 ARG HG3 H 1.693 -8.363 -10.111 1.00 . A A . 23 ARG HG3 1 1
16 13687 1 1 23 ARG HH11 H -0.031 -4.678 -11.964 1.00 . A A . 23 ARG HH11 1 1
16 13688 1 1 23 ARG HH12 H -0.114 -4.491 -13.684 1.00 . A A . 23 ARG HH12 1 1
16 13689 1 1 23 ARG HH21 H 0.941 -7.749 -14.383 1.00 . A A . 23 ARG HH21 1 1
16 13690 1 1 23 ARG HH22 H 0.438 -6.236 -15.059 1.00 . A A . 23 ARG HH22 1 1
16 13691 1 1 23 ARG N N -1.777 -8.080 -8.665 1.00 . A A . 23 ARG N 1 1
16 13692 1 1 23 ARG NE N 0.748 -7.062 -11.977 1.00 . A A . 23 ARG NE 1 1
16 13693 1 1 23 ARG NH1 N 0.081 -5.056 -12.884 1.00 . A A . 23 ARG NH1 1 1
16 13694 1 1 23 ARG NH2 N 0.635 -6.805 -14.261 1.00 . A A . 23 ARG NH2 1 1
16 13695 1 1 23 ARG O O -0.382 -10.985 -7.691 1.00 . A A . 23 ARG O 1 1
16 13696 1 1 24 VAL C C -1.591 -11.331 -5.240 1.00 . A A . 24 VAL C 1 1
16 13697 1 1 24 VAL CA C -0.620 -10.169 -5.051 1.00 . A A . 24 VAL CA 1 1
16 13698 1 1 24 VAL CB C -1.008 -9.394 -3.777 1.00 . A A . 24 VAL CB 1 1
16 13699 1 1 24 VAL CG1 C -0.987 -10.313 -2.566 1.00 . A A . 24 VAL CG1 1 1
16 13700 1 1 24 VAL CG2 C -0.082 -8.206 -3.570 1.00 . A A . 24 VAL CG2 1 1
16 13701 1 1 24 VAL H H -0.684 -8.328 -6.092 1.00 . A A . 24 VAL H 1 1
16 13702 1 1 24 VAL HA H 0.377 -10.562 -4.917 1.00 . A A . 24 VAL HA 1 1
16 13703 1 1 24 VAL HB H -2.014 -9.021 -3.900 1.00 . A A . 24 VAL HB 1 1
16 13704 1 1 24 VAL HG11 H -0.852 -9.725 -1.671 1.00 . A A . 24 VAL HG11 1 1
16 13705 1 1 24 VAL HG12 H -0.172 -11.015 -2.662 1.00 . A A . 24 VAL HG12 1 1
16 13706 1 1 24 VAL HG13 H -1.921 -10.852 -2.507 1.00 . A A . 24 VAL HG13 1 1
16 13707 1 1 24 VAL HG21 H 0.594 -8.125 -4.408 1.00 . A A . 24 VAL HG21 1 1
16 13708 1 1 24 VAL HG22 H 0.485 -8.346 -2.661 1.00 . A A . 24 VAL HG22 1 1
16 13709 1 1 24 VAL HG23 H -0.667 -7.302 -3.491 1.00 . A A . 24 VAL HG23 1 1
16 13710 1 1 24 VAL N N -0.607 -9.297 -6.220 1.00 . A A . 24 VAL N 1 1
16 13711 1 1 24 VAL O O -1.365 -12.430 -4.734 1.00 . A A . 24 VAL O 1 1
16 13712 1 1 25 ALA C C -3.050 -13.306 -6.950 1.00 . A A . 25 ALA C 1 1
16 13713 1 1 25 ALA CA C -3.671 -12.111 -6.234 1.00 . A A . 25 ALA CA 1 1
16 13714 1 1 25 ALA CB C -4.818 -11.537 -7.052 1.00 . A A . 25 ALA CB 1 1
16 13715 1 1 25 ALA H H -2.795 -10.188 -6.353 1.00 . A A . 25 ALA H 1 1
16 13716 1 1 25 ALA HA H -4.068 -12.438 -5.284 1.00 . A A . 25 ALA HA 1 1
16 13717 1 1 25 ALA HB1 H -5.598 -11.195 -6.389 1.00 . A A . 25 ALA HB1 1 1
16 13718 1 1 25 ALA HB2 H -5.210 -12.302 -7.706 1.00 . A A . 25 ALA HB2 1 1
16 13719 1 1 25 ALA HB3 H -4.458 -10.709 -7.644 1.00 . A A . 25 ALA HB3 1 1
16 13720 1 1 25 ALA N N -2.671 -11.083 -5.973 1.00 . A A . 25 ALA N 1 1
16 13721 1 1 25 ALA O O -3.058 -14.424 -6.436 1.00 . A A . 25 ALA O 1 1
16 13722 1 1 26 ASP C C -0.697 -14.715 -8.180 1.00 . A A . 26 ASP C 1 1
16 13723 1 1 26 ASP CA C -1.880 -14.112 -8.926 1.00 . A A . 26 ASP CA 1 1
16 13724 1 1 26 ASP CB C -1.414 -13.556 -10.274 1.00 . A A . 26 ASP CB 1 1
16 13725 1 1 26 ASP CG C -1.195 -14.646 -11.304 1.00 . A A . 26 ASP CG 1 1
16 13726 1 1 26 ASP H H -2.533 -12.145 -8.494 1.00 . A A . 26 ASP H 1 1
16 13727 1 1 26 ASP HA H -2.615 -14.883 -9.097 1.00 . A A . 26 ASP HA 1 1
16 13728 1 1 26 ASP HB2 H -2.161 -12.873 -10.652 1.00 . A A . 26 ASP HB2 1 1
16 13729 1 1 26 ASP HB3 H -0.484 -13.025 -10.135 1.00 . A A . 26 ASP HB3 1 1
16 13730 1 1 26 ASP N N -2.510 -13.059 -8.139 1.00 . A A . 26 ASP N 1 1
16 13731 1 1 26 ASP O O -0.384 -15.895 -8.340 1.00 . A A . 26 ASP O 1 1
16 13732 1 1 26 ASP OD1 O -0.967 -15.806 -10.901 1.00 . A A . 26 ASP OD1 1 1
16 13733 1 1 26 ASP OD2 O -1.254 -14.340 -12.513 1.00 . A A . 26 ASP OD2 1 1
16 13734 1 1 27 GLY C C 2.382 -13.626 -6.957 1.00 . A A . 27 GLY C 1 1
16 13735 1 1 27 GLY CA C 1.106 -14.367 -6.608 1.00 . A A . 27 GLY CA 1 1
16 13736 1 1 27 GLY H H -0.332 -12.966 -7.279 1.00 . A A . 27 GLY H 1 1
16 13737 1 1 27 GLY HA2 H 0.903 -14.235 -5.555 1.00 . A A . 27 GLY HA2 1 1
16 13738 1 1 27 GLY HA3 H 1.247 -15.419 -6.807 1.00 . A A . 27 GLY HA3 1 1
16 13739 1 1 27 GLY N N -0.038 -13.897 -7.367 1.00 . A A . 27 GLY N 1 1
16 13740 1 1 27 GLY O O 3.479 -14.169 -6.824 1.00 . A A . 27 GLY O 1 1
16 13741 1 1 28 GLU C C 3.979 -10.880 -6.542 1.00 . A A . 28 GLU C 1 1
16 13742 1 1 28 GLU CA C 3.391 -11.567 -7.769 1.00 . A A . 28 GLU CA 1 1
16 13743 1 1 28 GLU CB C 2.993 -10.521 -8.811 1.00 . A A . 28 GLU CB 1 1
16 13744 1 1 28 GLU CD C 2.970 -10.455 -11.337 1.00 . A A . 28 GLU CD 1 1
16 13745 1 1 28 GLU CG C 2.421 -11.116 -10.087 1.00 . A A . 28 GLU CG 1 1
16 13746 1 1 28 GLU H H 1.342 -12.003 -7.489 1.00 . A A . 28 GLU H 1 1
16 13747 1 1 28 GLU HA H 4.139 -12.220 -8.193 1.00 . A A . 28 GLU HA 1 1
16 13748 1 1 28 GLU HB2 H 2.250 -9.864 -8.380 1.00 . A A . 28 GLU HB2 1 1
16 13749 1 1 28 GLU HB3 H 3.864 -9.939 -9.070 1.00 . A A . 28 GLU HB3 1 1
16 13750 1 1 28 GLU HG2 H 2.665 -12.167 -10.118 1.00 . A A . 28 GLU HG2 1 1
16 13751 1 1 28 GLU HG3 H 1.348 -10.996 -10.075 1.00 . A A . 28 GLU HG3 1 1
16 13752 1 1 28 GLU N N 2.240 -12.382 -7.405 1.00 . A A . 28 GLU N 1 1
16 13753 1 1 28 GLU O O 3.255 -10.519 -5.614 1.00 . A A . 28 GLU O 1 1
16 13754 1 1 28 GLU OE1 O 4.208 -10.410 -11.490 1.00 . A A . 28 GLU OE1 1 1
16 13755 1 1 28 GLU OE2 O 2.160 -9.981 -12.161 1.00 . A A . 28 GLU OE2 1 1
16 13756 1 1 29 ASP C C 5.415 -8.656 -5.196 1.00 . A A . 29 ASP C 1 1
16 13757 1 1 29 ASP CA C 5.981 -10.055 -5.433 1.00 . A A . 29 ASP CA 1 1
16 13758 1 1 29 ASP CB C 7.481 -9.966 -5.719 1.00 . A A . 29 ASP CB 1 1
16 13759 1 1 29 ASP CG C 8.230 -11.206 -5.271 1.00 . A A . 29 ASP CG 1 1
16 13760 1 1 29 ASP H H 5.818 -11.010 -7.314 1.00 . A A . 29 ASP H 1 1
16 13761 1 1 29 ASP HA H 5.826 -10.655 -4.550 1.00 . A A . 29 ASP HA 1 1
16 13762 1 1 29 ASP HB2 H 7.632 -9.840 -6.781 1.00 . A A . 29 ASP HB2 1 1
16 13763 1 1 29 ASP HB3 H 7.890 -9.113 -5.197 1.00 . A A . 29 ASP HB3 1 1
16 13764 1 1 29 ASP N N 5.296 -10.705 -6.543 1.00 . A A . 29 ASP N 1 1
16 13765 1 1 29 ASP O O 5.641 -7.748 -5.996 1.00 . A A . 29 ASP O 1 1
16 13766 1 1 29 ASP OD1 O 8.356 -11.414 -4.046 1.00 . A A . 29 ASP OD1 1 1
16 13767 1 1 29 ASP OD2 O 8.693 -11.967 -6.146 1.00 . A A . 29 ASP OD2 1 1
16 13768 1 1 30 PRO C C 5.121 -6.067 -3.688 1.00 . A A . 30 PRO C 1 1
16 13769 1 1 30 PRO CA C 4.065 -7.157 -3.786 1.00 . A A . 30 PRO CA 1 1
16 13770 1 1 30 PRO CB C 3.392 -7.375 -2.429 1.00 . A A . 30 PRO CB 1 1
16 13771 1 1 30 PRO CD C 4.330 -9.476 -3.090 1.00 . A A . 30 PRO CD 1 1
16 13772 1 1 30 PRO CG C 3.200 -8.851 -2.323 1.00 . A A . 30 PRO CG 1 1
16 13773 1 1 30 PRO HA H 3.321 -6.871 -4.516 1.00 . A A . 30 PRO HA 1 1
16 13774 1 1 30 PRO HB2 H 4.031 -6.999 -1.643 1.00 . A A . 30 PRO HB2 1 1
16 13775 1 1 30 PRO HB3 H 2.448 -6.854 -2.409 1.00 . A A . 30 PRO HB3 1 1
16 13776 1 1 30 PRO HD2 H 5.173 -9.658 -2.440 1.00 . A A . 30 PRO HD2 1 1
16 13777 1 1 30 PRO HD3 H 4.006 -10.395 -3.557 1.00 . A A . 30 PRO HD3 1 1
16 13778 1 1 30 PRO HG2 H 3.238 -9.153 -1.287 1.00 . A A . 30 PRO HG2 1 1
16 13779 1 1 30 PRO HG3 H 2.253 -9.129 -2.761 1.00 . A A . 30 PRO HG3 1 1
16 13780 1 1 30 PRO N N 4.655 -8.460 -4.103 1.00 . A A . 30 PRO N 1 1
16 13781 1 1 30 PRO O O 4.923 -4.950 -4.164 1.00 . A A . 30 PRO O 1 1
16 13782 1 1 31 LYS C C 7.675 -4.822 -4.287 1.00 . A A . 31 LYS C 1 1
16 13783 1 1 31 LYS CA C 7.360 -5.467 -2.944 1.00 . A A . 31 LYS CA 1 1
16 13784 1 1 31 LYS CB C 8.594 -6.173 -2.390 1.00 . A A . 31 LYS CB 1 1
16 13785 1 1 31 LYS CD C 9.736 -6.743 -0.224 1.00 . A A . 31 LYS CD 1 1
16 13786 1 1 31 LYS CE C 11.152 -6.957 -0.735 1.00 . A A . 31 LYS CE 1 1
16 13787 1 1 31 LYS CG C 9.015 -5.667 -1.020 1.00 . A A . 31 LYS CG 1 1
16 13788 1 1 31 LYS H H 6.360 -7.319 -2.741 1.00 . A A . 31 LYS H 1 1
16 13789 1 1 31 LYS HA H 7.055 -4.697 -2.253 1.00 . A A . 31 LYS HA 1 1
16 13790 1 1 31 LYS HB2 H 8.385 -7.230 -2.311 1.00 . A A . 31 LYS HB2 1 1
16 13791 1 1 31 LYS HB3 H 9.413 -6.026 -3.073 1.00 . A A . 31 LYS HB3 1 1
16 13792 1 1 31 LYS HD2 H 9.779 -6.443 0.813 1.00 . A A . 31 LYS HD2 1 1
16 13793 1 1 31 LYS HD3 H 9.190 -7.670 -0.312 1.00 . A A . 31 LYS HD3 1 1
16 13794 1 1 31 LYS HE2 H 11.112 -7.158 -1.795 1.00 . A A . 31 LYS HE2 1 1
16 13795 1 1 31 LYS HE3 H 11.723 -6.056 -0.561 1.00 . A A . 31 LYS HE3 1 1
16 13796 1 1 31 LYS HG2 H 9.677 -4.823 -1.145 1.00 . A A . 31 LYS HG2 1 1
16 13797 1 1 31 LYS HG3 H 8.135 -5.360 -0.473 1.00 . A A . 31 LYS HG3 1 1
16 13798 1 1 31 LYS HZ1 H 12.689 -7.768 0.423 1.00 . A A . 31 LYS HZ1 1 1
16 13799 1 1 31 LYS HZ2 H 12.076 -8.829 -0.742 1.00 . A A . 31 LYS HZ2 1 1
16 13800 1 1 31 LYS HZ3 H 11.188 -8.509 0.662 1.00 . A A . 31 LYS HZ3 1 1
16 13801 1 1 31 LYS N N 6.256 -6.407 -3.083 1.00 . A A . 31 LYS N 1 1
16 13802 1 1 31 LYS NZ N 11.824 -8.095 -0.050 1.00 . A A . 31 LYS NZ 1 1
16 13803 1 1 31 LYS O O 7.917 -3.619 -4.371 1.00 . A A . 31 LYS O 1 1
16 13804 1 1 32 ASP C C 6.705 -4.158 -7.038 1.00 . A A . 32 ASP C 1 1
16 13805 1 1 32 ASP CA C 7.831 -5.118 -6.692 1.00 . A A . 32 ASP CA 1 1
16 13806 1 1 32 ASP CB C 7.862 -6.264 -7.703 1.00 . A A . 32 ASP CB 1 1
16 13807 1 1 32 ASP CG C 9.024 -6.151 -8.668 1.00 . A A . 32 ASP CG 1 1
16 13808 1 1 32 ASP H H 7.393 -6.570 -5.219 1.00 . A A . 32 ASP H 1 1
16 13809 1 1 32 ASP HA H 8.772 -4.588 -6.716 1.00 . A A . 32 ASP HA 1 1
16 13810 1 1 32 ASP HB2 H 7.946 -7.202 -7.173 1.00 . A A . 32 ASP HB2 1 1
16 13811 1 1 32 ASP HB3 H 6.941 -6.255 -8.271 1.00 . A A . 32 ASP HB3 1 1
16 13812 1 1 32 ASP N N 7.628 -5.627 -5.345 1.00 . A A . 32 ASP N 1 1
16 13813 1 1 32 ASP O O 6.936 -3.059 -7.546 1.00 . A A . 32 ASP O 1 1
16 13814 1 1 32 ASP OD1 O 9.383 -5.011 -9.034 1.00 . A A . 32 ASP OD1 1 1
16 13815 1 1 32 ASP OD2 O 9.576 -7.201 -9.059 1.00 . A A . 32 ASP OD2 1 1
16 13816 1 1 33 VAL C C 4.492 -2.393 -6.292 1.00 . A A . 33 VAL C 1 1
16 13817 1 1 33 VAL CA C 4.315 -3.745 -6.962 1.00 . A A . 33 VAL CA 1 1
16 13818 1 1 33 VAL CB C 3.026 -4.402 -6.434 1.00 . A A . 33 VAL CB 1 1
16 13819 1 1 33 VAL CG1 C 1.817 -3.527 -6.738 1.00 . A A . 33 VAL CG1 1 1
16 13820 1 1 33 VAL CG2 C 2.855 -5.796 -7.017 1.00 . A A . 33 VAL CG2 1 1
16 13821 1 1 33 VAL H H 5.368 -5.452 -6.304 1.00 . A A . 33 VAL H 1 1
16 13822 1 1 33 VAL HA H 4.216 -3.602 -8.029 1.00 . A A . 33 VAL HA 1 1
16 13823 1 1 33 VAL HB H 3.107 -4.497 -5.362 1.00 . A A . 33 VAL HB 1 1
16 13824 1 1 33 VAL HG11 H 2.141 -2.510 -6.912 1.00 . A A . 33 VAL HG11 1 1
16 13825 1 1 33 VAL HG12 H 1.137 -3.548 -5.900 1.00 . A A . 33 VAL HG12 1 1
16 13826 1 1 33 VAL HG13 H 1.315 -3.900 -7.619 1.00 . A A . 33 VAL HG13 1 1
16 13827 1 1 33 VAL HG21 H 1.808 -6.063 -7.010 1.00 . A A . 33 VAL HG21 1 1
16 13828 1 1 33 VAL HG22 H 3.412 -6.506 -6.421 1.00 . A A . 33 VAL HG22 1 1
16 13829 1 1 33 VAL HG23 H 3.224 -5.809 -8.031 1.00 . A A . 33 VAL HG23 1 1
16 13830 1 1 33 VAL N N 5.482 -4.575 -6.726 1.00 . A A . 33 VAL N 1 1
16 13831 1 1 33 VAL O O 4.224 -1.358 -6.890 1.00 . A A . 33 VAL O 1 1
16 13832 1 1 34 LEU C C 6.000 -0.190 -5.136 1.00 . A A . 34 LEU C 1 1
16 13833 1 1 34 LEU CA C 5.208 -1.182 -4.300 1.00 . A A . 34 LEU CA 1 1
16 13834 1 1 34 LEU CB C 5.952 -1.482 -3.001 1.00 . A A . 34 LEU CB 1 1
16 13835 1 1 34 LEU CD1 C 4.385 -0.681 -1.216 1.00 . A A . 34 LEU CD1 1 1
16 13836 1 1 34 LEU CD2 C 4.029 -2.925 -2.253 1.00 . A A . 34 LEU CD2 1 1
16 13837 1 1 34 LEU CG C 5.065 -1.898 -1.821 1.00 . A A . 34 LEU CG 1 1
16 13838 1 1 34 LEU H H 5.178 -3.274 -4.631 1.00 . A A . 34 LEU H 1 1
16 13839 1 1 34 LEU HA H 4.252 -0.747 -4.064 1.00 . A A . 34 LEU HA 1 1
16 13840 1 1 34 LEU HB2 H 6.664 -2.269 -3.194 1.00 . A A . 34 LEU HB2 1 1
16 13841 1 1 34 LEU HB3 H 6.493 -0.597 -2.716 1.00 . A A . 34 LEU HB3 1 1
16 13842 1 1 34 LEU HD11 H 4.965 0.203 -1.439 1.00 . A A . 34 LEU HD11 1 1
16 13843 1 1 34 LEU HD12 H 4.313 -0.804 -0.145 1.00 . A A . 34 LEU HD12 1 1
16 13844 1 1 34 LEU HD13 H 3.395 -0.576 -1.634 1.00 . A A . 34 LEU HD13 1 1
16 13845 1 1 34 LEU HD21 H 3.637 -2.659 -3.222 1.00 . A A . 34 LEU HD21 1 1
16 13846 1 1 34 LEU HD22 H 3.224 -2.944 -1.535 1.00 . A A . 34 LEU HD22 1 1
16 13847 1 1 34 LEU HD23 H 4.489 -3.901 -2.304 1.00 . A A . 34 LEU HD23 1 1
16 13848 1 1 34 LEU HG H 5.680 -2.350 -1.056 1.00 . A A . 34 LEU HG 1 1
16 13849 1 1 34 LEU N N 4.972 -2.412 -5.050 1.00 . A A . 34 LEU N 1 1
16 13850 1 1 34 LEU O O 5.667 0.993 -5.195 1.00 . A A . 34 LEU O 1 1
16 13851 1 1 35 ASP C C 6.961 0.794 -7.732 1.00 . A A . 35 ASP C 1 1
16 13852 1 1 35 ASP CA C 7.843 0.158 -6.665 1.00 . A A . 35 ASP CA 1 1
16 13853 1 1 35 ASP CB C 8.960 -0.657 -7.319 1.00 . A A . 35 ASP CB 1 1
16 13854 1 1 35 ASP CG C 10.195 0.176 -7.598 1.00 . A A . 35 ASP CG 1 1
16 13855 1 1 35 ASP H H 7.242 -1.640 -5.730 1.00 . A A . 35 ASP H 1 1
16 13856 1 1 35 ASP HA H 8.277 0.933 -6.053 1.00 . A A . 35 ASP HA 1 1
16 13857 1 1 35 ASP HB2 H 9.236 -1.469 -6.664 1.00 . A A . 35 ASP HB2 1 1
16 13858 1 1 35 ASP HB3 H 8.601 -1.060 -8.255 1.00 . A A . 35 ASP HB3 1 1
16 13859 1 1 35 ASP N N 7.036 -0.685 -5.802 1.00 . A A . 35 ASP N 1 1
16 13860 1 1 35 ASP O O 7.212 1.913 -8.181 1.00 . A A . 35 ASP O 1 1
16 13861 1 1 35 ASP OD1 O 10.345 1.245 -6.971 1.00 . A A . 35 ASP OD1 1 1
16 13862 1 1 35 ASP OD2 O 11.013 -0.241 -8.444 1.00 . A A . 35 ASP OD2 1 1
16 13863 1 1 36 ASP C C 3.866 1.393 -8.466 1.00 . A A . 36 ASP C 1 1
16 13864 1 1 36 ASP CA C 4.963 0.550 -9.113 1.00 . A A . 36 ASP CA 1 1
16 13865 1 1 36 ASP CB C 4.344 -0.638 -9.853 1.00 . A A . 36 ASP CB 1 1
16 13866 1 1 36 ASP CG C 5.221 -1.131 -10.988 1.00 . A A . 36 ASP CG 1 1
16 13867 1 1 36 ASP H H 5.770 -0.811 -7.707 1.00 . A A . 36 ASP H 1 1
16 13868 1 1 36 ASP HA H 5.505 1.163 -9.818 1.00 . A A . 36 ASP HA 1 1
16 13869 1 1 36 ASP HB2 H 4.200 -1.450 -9.156 1.00 . A A . 36 ASP HB2 1 1
16 13870 1 1 36 ASP HB3 H 3.389 -0.344 -10.260 1.00 . A A . 36 ASP HB3 1 1
16 13871 1 1 36 ASP N N 5.910 0.073 -8.112 1.00 . A A . 36 ASP N 1 1
16 13872 1 1 36 ASP O O 3.466 2.427 -8.998 1.00 . A A . 36 ASP O 1 1
16 13873 1 1 36 ASP OD1 O 6.204 -1.850 -10.710 1.00 . A A . 36 ASP OD1 1 1
16 13874 1 1 36 ASP OD2 O 4.924 -0.797 -12.155 1.00 . A A . 36 ASP OD2 1 1
16 13875 1 1 37 LEU C C 2.675 3.136 -6.469 1.00 . A A . 37 LEU C 1 1
16 13876 1 1 37 LEU CA C 2.351 1.649 -6.564 1.00 . A A . 37 LEU CA 1 1
16 13877 1 1 37 LEU CB C 2.214 1.056 -5.160 1.00 . A A . 37 LEU CB 1 1
16 13878 1 1 37 LEU CD1 C 1.903 -1.239 -4.185 1.00 . A A . 37 LEU CD1 1 1
16 13879 1 1 37 LEU CD2 C -0.066 0.262 -4.476 1.00 . A A . 37 LEU CD2 1 1
16 13880 1 1 37 LEU CG C 1.280 -0.154 -5.048 1.00 . A A . 37 LEU CG 1 1
16 13881 1 1 37 LEU H H 3.757 0.113 -6.933 1.00 . A A . 37 LEU H 1 1
16 13882 1 1 37 LEU HA H 1.419 1.524 -7.092 1.00 . A A . 37 LEU HA 1 1
16 13883 1 1 37 LEU HB2 H 3.197 0.762 -4.823 1.00 . A A . 37 LEU HB2 1 1
16 13884 1 1 37 LEU HB3 H 1.845 1.827 -4.503 1.00 . A A . 37 LEU HB3 1 1
16 13885 1 1 37 LEU HD11 H 2.431 -0.784 -3.359 1.00 . A A . 37 LEU HD11 1 1
16 13886 1 1 37 LEU HD12 H 2.595 -1.818 -4.778 1.00 . A A . 37 LEU HD12 1 1
16 13887 1 1 37 LEU HD13 H 1.127 -1.888 -3.803 1.00 . A A . 37 LEU HD13 1 1
16 13888 1 1 37 LEU HD21 H -0.858 -0.174 -5.067 1.00 . A A . 37 LEU HD21 1 1
16 13889 1 1 37 LEU HD22 H -0.150 1.339 -4.497 1.00 . A A . 37 LEU HD22 1 1
16 13890 1 1 37 LEU HD23 H -0.146 -0.085 -3.455 1.00 . A A . 37 LEU HD23 1 1
16 13891 1 1 37 LEU HG H 1.111 -0.565 -6.032 1.00 . A A . 37 LEU HG 1 1
16 13892 1 1 37 LEU N N 3.391 0.942 -7.306 1.00 . A A . 37 LEU N 1 1
16 13893 1 1 37 LEU O O 1.851 3.987 -6.797 1.00 . A A . 37 LEU O 1 1
16 13894 1 1 38 GLY C C 4.246 5.352 -4.507 1.00 . A A . 38 GLY C 1 1
16 13895 1 1 38 GLY CA C 4.323 4.815 -5.923 1.00 . A A . 38 GLY CA 1 1
16 13896 1 1 38 GLY H H 4.509 2.713 -5.795 1.00 . A A . 38 GLY H 1 1
16 13897 1 1 38 GLY HA2 H 5.345 4.878 -6.261 1.00 . A A . 38 GLY HA2 1 1
16 13898 1 1 38 GLY HA3 H 3.705 5.426 -6.562 1.00 . A A . 38 GLY HA3 1 1
16 13899 1 1 38 GLY N N 3.891 3.436 -6.028 1.00 . A A . 38 GLY N 1 1
16 13900 1 1 38 GLY O O 3.681 6.420 -4.271 1.00 . A A . 38 GLY O 1 1
16 13901 1 1 39 LEU C C 6.273 5.302 -1.703 1.00 . A A . 39 LEU C 1 1
16 13902 1 1 39 LEU CA C 4.843 5.035 -2.169 1.00 . A A . 39 LEU CA 1 1
16 13903 1 1 39 LEU CB C 4.177 3.965 -1.299 1.00 . A A . 39 LEU CB 1 1
16 13904 1 1 39 LEU CD1 C 3.772 2.034 -2.845 1.00 . A A . 39 LEU CD1 1 1
16 13905 1 1 39 LEU CD2 C 2.139 2.529 -1.025 1.00 . A A . 39 LEU CD2 1 1
16 13906 1 1 39 LEU CG C 3.118 3.127 -2.018 1.00 . A A . 39 LEU CG 1 1
16 13907 1 1 39 LEU H H 5.273 3.783 -3.819 1.00 . A A . 39 LEU H 1 1
16 13908 1 1 39 LEU HA H 4.278 5.952 -2.091 1.00 . A A . 39 LEU HA 1 1
16 13909 1 1 39 LEU HB2 H 4.942 3.299 -0.927 1.00 . A A . 39 LEU HB2 1 1
16 13910 1 1 39 LEU HB3 H 3.706 4.453 -0.460 1.00 . A A . 39 LEU HB3 1 1
16 13911 1 1 39 LEU HD11 H 3.182 1.133 -2.780 1.00 . A A . 39 LEU HD11 1 1
16 13912 1 1 39 LEU HD12 H 4.766 1.842 -2.469 1.00 . A A . 39 LEU HD12 1 1
16 13913 1 1 39 LEU HD13 H 3.832 2.350 -3.877 1.00 . A A . 39 LEU HD13 1 1
16 13914 1 1 39 LEU HD21 H 1.148 2.530 -1.454 1.00 . A A . 39 LEU HD21 1 1
16 13915 1 1 39 LEU HD22 H 2.140 3.115 -0.119 1.00 . A A . 39 LEU HD22 1 1
16 13916 1 1 39 LEU HD23 H 2.433 1.515 -0.800 1.00 . A A . 39 LEU HD23 1 1
16 13917 1 1 39 LEU HG H 2.563 3.766 -2.687 1.00 . A A . 39 LEU HG 1 1
16 13918 1 1 39 LEU N N 4.837 4.623 -3.567 1.00 . A A . 39 LEU N 1 1
16 13919 1 1 39 LEU O O 7.001 4.383 -1.327 1.00 . A A . 39 LEU O 1 1
16 13920 1 1 40 LYS C C 8.555 6.248 -0.167 1.00 . A A . 40 LYS C 1 1
16 13921 1 1 40 LYS CA C 8.032 6.983 -1.404 1.00 . A A . 40 LYS CA 1 1
16 13922 1 1 40 LYS CB C 8.078 8.497 -1.176 1.00 . A A . 40 LYS CB 1 1
16 13923 1 1 40 LYS CD C 9.531 9.856 -2.713 1.00 . A A . 40 LYS CD 1 1
16 13924 1 1 40 LYS CE C 9.623 11.334 -2.369 1.00 . A A . 40 LYS CE 1 1
16 13925 1 1 40 LYS CG C 8.136 9.308 -2.459 1.00 . A A . 40 LYS CG 1 1
16 13926 1 1 40 LYS H H 6.049 7.249 -2.096 1.00 . A A . 40 LYS H 1 1
16 13927 1 1 40 LYS HA H 8.674 6.741 -2.238 1.00 . A A . 40 LYS HA 1 1
16 13928 1 1 40 LYS HB2 H 7.197 8.793 -0.627 1.00 . A A . 40 LYS HB2 1 1
16 13929 1 1 40 LYS HB3 H 8.952 8.734 -0.588 1.00 . A A . 40 LYS HB3 1 1
16 13930 1 1 40 LYS HD2 H 10.238 9.310 -2.105 1.00 . A A . 40 LYS HD2 1 1
16 13931 1 1 40 LYS HD3 H 9.775 9.723 -3.757 1.00 . A A . 40 LYS HD3 1 1
16 13932 1 1 40 LYS HE2 H 10.403 11.781 -2.967 1.00 . A A . 40 LYS HE2 1 1
16 13933 1 1 40 LYS HE3 H 8.679 11.803 -2.603 1.00 . A A . 40 LYS HE3 1 1
16 13934 1 1 40 LYS HG2 H 7.851 8.675 -3.286 1.00 . A A . 40 LYS HG2 1 1
16 13935 1 1 40 LYS HG3 H 7.447 10.134 -2.380 1.00 . A A . 40 LYS HG3 1 1
16 13936 1 1 40 LYS HZ1 H 10.711 12.233 -0.830 1.00 . A A . 40 LYS HZ1 1 1
16 13937 1 1 40 LYS HZ2 H 10.207 10.658 -0.480 1.00 . A A . 40 LYS HZ2 1 1
16 13938 1 1 40 LYS HZ3 H 9.094 11.931 -0.440 1.00 . A A . 40 LYS HZ3 1 1
16 13939 1 1 40 LYS N N 6.674 6.572 -1.764 1.00 . A A . 40 LYS N 1 1
16 13940 1 1 40 LYS NZ N 9.930 11.554 -0.929 1.00 . A A . 40 LYS NZ 1 1
16 13941 1 1 40 LYS O O 9.208 5.211 -0.286 1.00 . A A . 40 LYS O 1 1
16 13942 1 1 41 ARG C C 8.311 4.773 2.409 1.00 . A A . 41 ARG C 1 1
16 13943 1 1 41 ARG CA C 8.786 6.213 2.257 1.00 . A A . 41 ARG CA 1 1
16 13944 1 1 41 ARG CB C 8.325 7.042 3.456 1.00 . A A . 41 ARG CB 1 1
16 13945 1 1 41 ARG CD C 9.945 8.199 4.991 1.00 . A A . 41 ARG CD 1 1
16 13946 1 1 41 ARG CG C 9.161 8.289 3.691 1.00 . A A . 41 ARG CG 1 1
16 13947 1 1 41 ARG CZ C 12.298 7.889 4.342 1.00 . A A . 41 ARG CZ 1 1
16 13948 1 1 41 ARG H H 7.789 7.639 1.054 1.00 . A A . 41 ARG H 1 1
16 13949 1 1 41 ARG HA H 9.865 6.219 2.223 1.00 . A A . 41 ARG HA 1 1
16 13950 1 1 41 ARG HB2 H 7.301 7.344 3.297 1.00 . A A . 41 ARG HB2 1 1
16 13951 1 1 41 ARG HB3 H 8.376 6.428 4.344 1.00 . A A . 41 ARG HB3 1 1
16 13952 1 1 41 ARG HD2 H 10.210 9.196 5.306 1.00 . A A . 41 ARG HD2 1 1
16 13953 1 1 41 ARG HD3 H 9.319 7.739 5.742 1.00 . A A . 41 ARG HD3 1 1
16 13954 1 1 41 ARG HE H 11.138 6.474 5.138 1.00 . A A . 41 ARG HE 1 1
16 13955 1 1 41 ARG HG2 H 9.853 8.406 2.871 1.00 . A A . 41 ARG HG2 1 1
16 13956 1 1 41 ARG HG3 H 8.506 9.146 3.737 1.00 . A A . 41 ARG HG3 1 1
16 13957 1 1 41 ARG HH11 H 11.561 9.741 4.011 1.00 . A A . 41 ARG HH11 1 1
16 13958 1 1 41 ARG HH12 H 13.217 9.509 3.560 1.00 . A A . 41 ARG HH12 1 1
16 13959 1 1 41 ARG HH21 H 13.319 6.157 4.547 1.00 . A A . 41 ARG HH21 1 1
16 13960 1 1 41 ARG HH22 H 14.216 7.471 3.864 1.00 . A A . 41 ARG HH22 1 1
16 13961 1 1 41 ARG N N 8.301 6.806 1.015 1.00 . A A . 41 ARG N 1 1
16 13962 1 1 41 ARG NE N 11.164 7.408 4.844 1.00 . A A . 41 ARG NE 1 1
16 13963 1 1 41 ARG NH1 N 12.364 9.150 3.937 1.00 . A A . 41 ARG NH1 1 1
16 13964 1 1 41 ARG NH2 N 13.365 7.109 4.243 1.00 . A A . 41 ARG NH2 1 1
16 13965 1 1 41 ARG O O 7.236 4.408 1.932 1.00 . A A . 41 ARG O 1 1
16 13966 1 1 42 TYR C C 7.846 2.416 4.500 1.00 . A A . 42 TYR C 1 1
16 13967 1 1 42 TYR CA C 8.783 2.561 3.307 1.00 . A A . 42 TYR CA 1 1
16 13968 1 1 42 TYR CB C 10.049 1.733 3.536 1.00 . A A . 42 TYR CB 1 1
16 13969 1 1 42 TYR CD1 C 9.182 -0.511 4.303 1.00 . A A . 42 TYR CD1 1 1
16 13970 1 1 42 TYR CD2 C 10.301 -0.395 2.200 1.00 . A A . 42 TYR CD2 1 1
16 13971 1 1 42 TYR CE1 C 8.990 -1.869 4.130 1.00 . A A . 42 TYR CE1 1 1
16 13972 1 1 42 TYR CE2 C 10.112 -1.752 2.021 1.00 . A A . 42 TYR CE2 1 1
16 13973 1 1 42 TYR CG C 9.841 0.248 3.344 1.00 . A A . 42 TYR CG 1 1
16 13974 1 1 42 TYR CZ C 9.457 -2.484 2.988 1.00 . A A . 42 TYR CZ 1 1
16 13975 1 1 42 TYR H H 9.962 4.312 3.439 1.00 . A A . 42 TYR H 1 1
16 13976 1 1 42 TYR HA H 8.279 2.196 2.425 1.00 . A A . 42 TYR HA 1 1
16 13977 1 1 42 TYR HB2 H 10.812 2.055 2.844 1.00 . A A . 42 TYR HB2 1 1
16 13978 1 1 42 TYR HB3 H 10.395 1.891 4.547 1.00 . A A . 42 TYR HB3 1 1
16 13979 1 1 42 TYR HD1 H 8.817 -0.027 5.198 1.00 . A A . 42 TYR HD1 1 1
16 13980 1 1 42 TYR HD2 H 10.814 0.181 1.445 1.00 . A A . 42 TYR HD2 1 1
16 13981 1 1 42 TYR HE1 H 8.476 -2.442 4.888 1.00 . A A . 42 TYR HE1 1 1
16 13982 1 1 42 TYR HE2 H 10.477 -2.233 1.125 1.00 . A A . 42 TYR HE2 1 1
16 13983 1 1 42 TYR HH H 9.891 -4.321 3.354 1.00 . A A . 42 TYR HH 1 1
16 13984 1 1 42 TYR N N 9.122 3.960 3.078 1.00 . A A . 42 TYR N 1 1
16 13985 1 1 42 TYR O O 7.115 1.433 4.610 1.00 . A A . 42 TYR O 1 1
16 13986 1 1 42 TYR OH O 9.266 -3.836 2.810 1.00 . A A . 42 TYR OH 1 1
16 13987 1 1 43 CYS C C 5.567 3.038 6.178 1.00 . A A . 43 CYS C 1 1
16 13988 1 1 43 CYS CA C 6.997 3.395 6.568 1.00 . A A . 43 CYS CA 1 1
16 13989 1 1 43 CYS CB C 7.025 4.757 7.264 1.00 . A A . 43 CYS CB 1 1
16 13990 1 1 43 CYS H H 8.460 4.172 5.248 1.00 . A A . 43 CYS H 1 1
16 13991 1 1 43 CYS HA H 7.373 2.643 7.246 1.00 . A A . 43 CYS HA 1 1
16 13992 1 1 43 CYS HB2 H 6.427 4.706 8.163 1.00 . A A . 43 CYS HB2 1 1
16 13993 1 1 43 CYS HB3 H 8.045 4.997 7.530 1.00 . A A . 43 CYS HB3 1 1
16 13994 1 1 43 CYS N N 7.862 3.410 5.390 1.00 . A A . 43 CYS N 1 1
16 13995 1 1 43 CYS O O 4.818 2.466 6.970 1.00 . A A . 43 CYS O 1 1
16 13996 1 1 43 CYS SG S 6.387 6.115 6.257 1.00 . A A . 43 CYS SG 1 1
16 13997 1 1 44 CYS C C 3.834 1.616 3.927 1.00 . A A . 44 CYS C 1 1
16 13998 1 1 44 CYS CA C 3.880 3.056 4.422 1.00 . A A . 44 CYS CA 1 1
16 13999 1 1 44 CYS CB C 3.502 4.017 3.285 1.00 . A A . 44 CYS CB 1 1
16 14000 1 1 44 CYS H H 5.856 3.808 4.357 1.00 . A A . 44 CYS H 1 1
16 14001 1 1 44 CYS HA H 3.172 3.168 5.228 1.00 . A A . 44 CYS HA 1 1
16 14002 1 1 44 CYS HB2 H 3.792 3.575 2.343 1.00 . A A . 44 CYS HB2 1 1
16 14003 1 1 44 CYS HB3 H 2.431 4.163 3.292 1.00 . A A . 44 CYS HB3 1 1
16 14004 1 1 44 CYS N N 5.206 3.364 4.942 1.00 . A A . 44 CYS N 1 1
16 14005 1 1 44 CYS O O 3.022 0.816 4.390 1.00 . A A . 44 CYS O 1 1
16 14006 1 1 44 CYS SG S 4.270 5.653 3.383 1.00 . A A . 44 CYS SG 1 1
16 14007 1 1 45 ARG C C 4.793 -1.113 3.570 1.00 . A A . 45 ARG C 1 1
16 14008 1 1 45 ARG CA C 4.810 -0.070 2.461 1.00 . A A . 45 ARG CA 1 1
16 14009 1 1 45 ARG CB C 6.075 -0.255 1.619 1.00 . A A . 45 ARG CB 1 1
16 14010 1 1 45 ARG CD C 7.565 0.606 -0.206 1.00 . A A . 45 ARG CD 1 1
16 14011 1 1 45 ARG CG C 6.411 0.930 0.728 1.00 . A A . 45 ARG CG 1 1
16 14012 1 1 45 ARG CZ C 9.382 1.811 -1.341 1.00 . A A . 45 ARG CZ 1 1
16 14013 1 1 45 ARG H H 5.365 1.962 2.692 1.00 . A A . 45 ARG H 1 1
16 14014 1 1 45 ARG HA H 3.944 -0.216 1.831 1.00 . A A . 45 ARG HA 1 1
16 14015 1 1 45 ARG HB2 H 6.908 -0.425 2.283 1.00 . A A . 45 ARG HB2 1 1
16 14016 1 1 45 ARG HB3 H 5.948 -1.123 0.990 1.00 . A A . 45 ARG HB3 1 1
16 14017 1 1 45 ARG HD2 H 8.298 0.028 0.337 1.00 . A A . 45 ARG HD2 1 1
16 14018 1 1 45 ARG HD3 H 7.189 0.023 -1.031 1.00 . A A . 45 ARG HD3 1 1
16 14019 1 1 45 ARG HE H 7.729 2.661 -0.615 1.00 . A A . 45 ARG HE 1 1
16 14020 1 1 45 ARG HG2 H 5.541 1.182 0.138 1.00 . A A . 45 ARG HG2 1 1
16 14021 1 1 45 ARG HG3 H 6.690 1.769 1.344 1.00 . A A . 45 ARG HG3 1 1
16 14022 1 1 45 ARG HH11 H 9.658 -0.184 -1.170 1.00 . A A . 45 ARG HH11 1 1
16 14023 1 1 45 ARG HH12 H 10.932 0.677 -1.968 1.00 . A A . 45 ARG HH12 1 1
16 14024 1 1 45 ARG HH21 H 9.400 3.806 -1.663 1.00 . A A . 45 ARG HH21 1 1
16 14025 1 1 45 ARG HH22 H 10.785 2.946 -2.249 1.00 . A A . 45 ARG HH22 1 1
16 14026 1 1 45 ARG N N 4.739 1.281 3.012 1.00 . A A . 45 ARG N 1 1
16 14027 1 1 45 ARG NE N 8.203 1.811 -0.728 1.00 . A A . 45 ARG NE 1 1
16 14028 1 1 45 ARG NH1 N 10.046 0.675 -1.507 1.00 . A A . 45 ARG NH1 1 1
16 14029 1 1 45 ARG NH2 N 9.898 2.948 -1.787 1.00 . A A . 45 ARG NH2 1 1
16 14030 1 1 45 ARG O O 3.902 -1.958 3.621 1.00 . A A . 45 ARG O 1 1
16 14031 1 1 46 ARG C C 4.556 -2.366 6.157 1.00 . A A . 46 ARG C 1 1
16 14032 1 1 46 ARG CA C 5.916 -1.978 5.580 1.00 . A A . 46 ARG CA 1 1
16 14033 1 1 46 ARG CB C 6.784 -1.357 6.674 1.00 . A A . 46 ARG CB 1 1
16 14034 1 1 46 ARG CD C 5.819 0.010 8.548 1.00 . A A . 46 ARG CD 1 1
16 14035 1 1 46 ARG CG C 6.311 0.020 7.111 1.00 . A A . 46 ARG CG 1 1
16 14036 1 1 46 ARG CZ C 6.718 -0.318 10.812 1.00 . A A . 46 ARG CZ 1 1
16 14037 1 1 46 ARG H H 6.466 -0.342 4.354 1.00 . A A . 46 ARG H 1 1
16 14038 1 1 46 ARG HA H 6.402 -2.869 5.211 1.00 . A A . 46 ARG HA 1 1
16 14039 1 1 46 ARG HB2 H 6.781 -2.007 7.536 1.00 . A A . 46 ARG HB2 1 1
16 14040 1 1 46 ARG HB3 H 7.794 -1.264 6.304 1.00 . A A . 46 ARG HB3 1 1
16 14041 1 1 46 ARG HD2 H 5.361 0.964 8.763 1.00 . A A . 46 ARG HD2 1 1
16 14042 1 1 46 ARG HD3 H 5.085 -0.774 8.657 1.00 . A A . 46 ARG HD3 1 1
16 14043 1 1 46 ARG HE H 7.811 -0.307 9.142 1.00 . A A . 46 ARG HE 1 1
16 14044 1 1 46 ARG HG2 H 7.132 0.716 7.025 1.00 . A A . 46 ARG HG2 1 1
16 14045 1 1 46 ARG HG3 H 5.501 0.334 6.467 1.00 . A A . 46 ARG HG3 1 1
16 14046 1 1 46 ARG HH11 H 4.717 -0.045 10.719 1.00 . A A . 46 ARG HH11 1 1
16 14047 1 1 46 ARG HH12 H 5.361 -0.277 12.310 1.00 . A A . 46 ARG HH12 1 1
16 14048 1 1 46 ARG HH21 H 8.672 -0.614 11.234 1.00 . A A . 46 ARG HH21 1 1
16 14049 1 1 46 ARG HH22 H 7.610 -0.600 12.604 1.00 . A A . 46 ARG HH22 1 1
16 14050 1 1 46 ARG N N 5.787 -1.041 4.460 1.00 . A A . 46 ARG N 1 1
16 14051 1 1 46 ARG NE N 6.902 -0.221 9.500 1.00 . A A . 46 ARG NE 1 1
16 14052 1 1 46 ARG NH1 N 5.499 -0.204 11.323 1.00 . A A . 46 ARG NH1 1 1
16 14053 1 1 46 ARG NH2 N 7.751 -0.528 11.616 1.00 . A A . 46 ARG NH2 1 1
16 14054 1 1 46 ARG O O 4.357 -3.494 6.608 1.00 . A A . 46 ARG O 1 1
16 14055 1 1 47 MET C C 1.414 -2.239 5.491 1.00 . A A . 47 MET C 1 1
16 14056 1 1 47 MET CA C 2.272 -1.661 6.597 1.00 . A A . 47 MET CA 1 1
16 14057 1 1 47 MET CB C 1.645 -0.348 7.052 1.00 . A A . 47 MET CB 1 1
16 14058 1 1 47 MET CE C 0.576 2.279 7.672 1.00 . A A . 47 MET CE 1 1
16 14059 1 1 47 MET CG C 1.815 -0.057 8.533 1.00 . A A . 47 MET CG 1 1
16 14060 1 1 47 MET H H 3.838 -0.550 5.736 1.00 . A A . 47 MET H 1 1
16 14061 1 1 47 MET HA H 2.313 -2.354 7.424 1.00 . A A . 47 MET HA 1 1
16 14062 1 1 47 MET HB2 H 2.092 0.460 6.491 1.00 . A A . 47 MET HB2 1 1
16 14063 1 1 47 MET HB3 H 0.591 -0.379 6.829 1.00 . A A . 47 MET HB3 1 1
16 14064 1 1 47 MET HE1 H -0.287 1.630 7.661 1.00 . A A . 47 MET HE1 1 1
16 14065 1 1 47 MET HE2 H 1.051 2.265 6.701 1.00 . A A . 47 MET HE2 1 1
16 14066 1 1 47 MET HE3 H 0.267 3.286 7.907 1.00 . A A . 47 MET HE3 1 1
16 14067 1 1 47 MET HG2 H 1.029 -0.560 9.077 1.00 . A A . 47 MET HG2 1 1
16 14068 1 1 47 MET HG3 H 2.773 -0.439 8.853 1.00 . A A . 47 MET HG3 1 1
16 14069 1 1 47 MET N N 3.623 -1.423 6.121 1.00 . A A . 47 MET N 1 1
16 14070 1 1 47 MET O O 0.657 -3.188 5.692 1.00 . A A . 47 MET O 1 1
16 14071 1 1 47 MET SD S 1.738 1.707 8.911 1.00 . A A . 47 MET SD 1 1
16 14072 1 1 48 LEU C C 1.031 -3.381 2.677 1.00 . A A . 48 LEU C 1 1
16 14073 1 1 48 LEU CA C 0.701 -1.983 3.185 1.00 . A A . 48 LEU CA 1 1
16 14074 1 1 48 LEU CB C 0.889 -0.966 2.063 1.00 . A A . 48 LEU CB 1 1
16 14075 1 1 48 LEU CD1 C 1.540 1.412 1.612 1.00 . A A . 48 LEU CD1 1 1
16 14076 1 1 48 LEU CD2 C -0.755 0.877 2.446 1.00 . A A . 48 LEU CD2 1 1
16 14077 1 1 48 LEU CG C 0.711 0.487 2.489 1.00 . A A . 48 LEU CG 1 1
16 14078 1 1 48 LEU H H 2.110 -0.842 4.253 1.00 . A A . 48 LEU H 1 1
16 14079 1 1 48 LEU HA H -0.328 -1.962 3.509 1.00 . A A . 48 LEU HA 1 1
16 14080 1 1 48 LEU HB2 H 1.886 -1.083 1.664 1.00 . A A . 48 LEU HB2 1 1
16 14081 1 1 48 LEU HB3 H 0.176 -1.183 1.280 1.00 . A A . 48 LEU HB3 1 1
16 14082 1 1 48 LEU HD11 H 0.883 1.994 0.984 1.00 . A A . 48 LEU HD11 1 1
16 14083 1 1 48 LEU HD12 H 2.202 0.823 0.994 1.00 . A A . 48 LEU HD12 1 1
16 14084 1 1 48 LEU HD13 H 2.123 2.074 2.236 1.00 . A A . 48 LEU HD13 1 1
16 14085 1 1 48 LEU HD21 H -0.839 1.938 2.263 1.00 . A A . 48 LEU HD21 1 1
16 14086 1 1 48 LEU HD22 H -1.219 0.635 3.389 1.00 . A A . 48 LEU HD22 1 1
16 14087 1 1 48 LEU HD23 H -1.248 0.335 1.653 1.00 . A A . 48 LEU HD23 1 1
16 14088 1 1 48 LEU HG H 1.054 0.596 3.504 1.00 . A A . 48 LEU HG 1 1
16 14089 1 1 48 LEU N N 1.509 -1.612 4.328 1.00 . A A . 48 LEU N 1 1
16 14090 1 1 48 LEU O O 0.180 -4.270 2.690 1.00 . A A . 48 LEU O 1 1
16 14091 1 1 49 ILE C C 2.184 -6.025 2.497 1.00 . A A . 49 ILE C 1 1
16 14092 1 1 49 ILE CA C 2.683 -4.858 1.647 1.00 . A A . 49 ILE CA 1 1
16 14093 1 1 49 ILE CB C 4.216 -4.966 1.502 1.00 . A A . 49 ILE CB 1 1
16 14094 1 1 49 ILE CD1 C 6.164 -4.919 3.139 1.00 . A A . 49 ILE CD1 1 1
16 14095 1 1 49 ILE CG1 C 4.928 -4.212 2.626 1.00 . A A . 49 ILE CG1 1 1
16 14096 1 1 49 ILE CG2 C 4.659 -4.437 0.148 1.00 . A A . 49 ILE CG2 1 1
16 14097 1 1 49 ILE H H 2.894 -2.811 2.200 1.00 . A A . 49 ILE H 1 1
16 14098 1 1 49 ILE HA H 2.252 -4.942 0.661 1.00 . A A . 49 ILE HA 1 1
16 14099 1 1 49 ILE HB H 4.484 -6.010 1.555 1.00 . A A . 49 ILE HB 1 1
16 14100 1 1 49 ILE HD11 H 6.301 -4.691 4.185 1.00 . A A . 49 ILE HD11 1 1
16 14101 1 1 49 ILE HD12 H 7.026 -4.585 2.581 1.00 . A A . 49 ILE HD12 1 1
16 14102 1 1 49 ILE HD13 H 6.046 -5.986 3.015 1.00 . A A . 49 ILE HD13 1 1
16 14103 1 1 49 ILE HG12 H 5.228 -3.238 2.262 1.00 . A A . 49 ILE HG12 1 1
16 14104 1 1 49 ILE HG13 H 4.248 -4.092 3.456 1.00 . A A . 49 ILE HG13 1 1
16 14105 1 1 49 ILE HG21 H 5.713 -4.629 0.014 1.00 . A A . 49 ILE HG21 1 1
16 14106 1 1 49 ILE HG22 H 4.477 -3.373 0.098 1.00 . A A . 49 ILE HG22 1 1
16 14107 1 1 49 ILE HG23 H 4.101 -4.934 -0.632 1.00 . A A . 49 ILE HG23 1 1
16 14108 1 1 49 ILE N N 2.263 -3.566 2.202 1.00 . A A . 49 ILE N 1 1
16 14109 1 1 49 ILE O O 1.935 -7.116 1.982 1.00 . A A . 49 ILE O 1 1
16 14110 1 1 50 SER C C 0.030 -6.856 4.767 1.00 . A A . 50 SER C 1 1
16 14111 1 1 50 SER CA C 1.554 -6.821 4.704 1.00 . A A . 50 SER CA 1 1
16 14112 1 1 50 SER CB C 2.124 -6.587 6.105 1.00 . A A . 50 SER CB 1 1
16 14113 1 1 50 SER H H 2.240 -4.897 4.147 1.00 . A A . 50 SER H 1 1
16 14114 1 1 50 SER HA H 1.910 -7.772 4.336 1.00 . A A . 50 SER HA 1 1
16 14115 1 1 50 SER HB2 H 2.282 -5.529 6.256 1.00 . A A . 50 SER HB2 1 1
16 14116 1 1 50 SER HB3 H 1.424 -6.954 6.842 1.00 . A A . 50 SER HB3 1 1
16 14117 1 1 50 SER HG H 3.314 -8.124 5.854 1.00 . A A . 50 SER HG 1 1
16 14118 1 1 50 SER N N 2.026 -5.786 3.793 1.00 . A A . 50 SER N 1 1
16 14119 1 1 50 SER O O -0.605 -7.730 4.177 1.00 . A A . 50 SER O 1 1
16 14120 1 1 50 SER OG O 3.357 -7.261 6.275 1.00 . A A . 50 SER OG 1 1
16 14121 1 1 51 HIS C C -2.680 -5.031 4.593 1.00 . A A . 51 HIS C 1 1
16 14122 1 1 51 HIS CA C -1.996 -5.854 5.684 1.00 . A A . 51 HIS CA 1 1
16 14123 1 1 51 HIS CB C -2.328 -5.266 7.058 1.00 . A A . 51 HIS CB 1 1
16 14124 1 1 51 HIS CD2 C -4.899 -5.063 6.956 1.00 . A A . 51 HIS CD2 1 1
16 14125 1 1 51 HIS CE1 C -5.342 -6.306 8.692 1.00 . A A . 51 HIS CE1 1 1
16 14126 1 1 51 HIS CG C -3.740 -5.515 7.493 1.00 . A A . 51 HIS CG 1 1
16 14127 1 1 51 HIS H H 0.015 -5.257 5.967 1.00 . A A . 51 HIS H 1 1
16 14128 1 1 51 HIS HA H -2.373 -6.865 5.638 1.00 . A A . 51 HIS HA 1 1
16 14129 1 1 51 HIS HB2 H -1.672 -5.703 7.795 1.00 . A A . 51 HIS HB2 1 1
16 14130 1 1 51 HIS HB3 H -2.172 -4.198 7.030 1.00 . A A . 51 HIS HB3 1 1
16 14131 1 1 51 HIS HD2 H -5.009 -4.428 6.089 1.00 . A A . 51 HIS HD2 1 1
16 14132 1 1 51 HIS HE1 H -5.888 -6.836 9.458 1.00 . A A . 51 HIS HE1 1 1
16 14133 1 1 51 HIS HE2 H -6.873 -5.427 7.593 1.00 . A A . 51 HIS HE2 1 1
16 14134 1 1 51 HIS N N -0.549 -5.915 5.507 1.00 . A A . 51 HIS N 1 1
16 14135 1 1 51 HIS ND1 N -4.024 -6.296 8.587 1.00 . A A . 51 HIS ND1 1 1
16 14136 1 1 51 HIS NE2 N -5.913 -5.573 7.725 1.00 . A A . 51 HIS NE2 1 1
16 14137 1 1 51 HIS O O -3.569 -5.522 3.898 1.00 . A A . 51 HIS O 1 1
16 14138 1 1 52 VAL C C -4.427 -2.976 3.521 1.00 . A A . 52 VAL C 1 1
16 14139 1 1 52 VAL CA C -2.902 -2.838 3.522 1.00 . A A . 52 VAL CA 1 1
16 14140 1 1 52 VAL CB C -2.357 -3.013 2.083 1.00 . A A . 52 VAL CB 1 1
16 14141 1 1 52 VAL CG1 C -2.509 -4.445 1.587 1.00 . A A . 52 VAL CG1 1 1
16 14142 1 1 52 VAL CG2 C -3.040 -2.036 1.136 1.00 . A A . 52 VAL CG2 1 1
16 14143 1 1 52 VAL H H -1.595 -3.427 5.082 1.00 . A A . 52 VAL H 1 1
16 14144 1 1 52 VAL HA H -2.655 -1.837 3.843 1.00 . A A . 52 VAL HA 1 1
16 14145 1 1 52 VAL HB H -1.307 -2.781 2.091 1.00 . A A . 52 VAL HB 1 1
16 14146 1 1 52 VAL HG11 H -2.046 -4.535 0.615 1.00 . A A . 52 VAL HG11 1 1
16 14147 1 1 52 VAL HG12 H -3.554 -4.697 1.510 1.00 . A A . 52 VAL HG12 1 1
16 14148 1 1 52 VAL HG13 H -2.024 -5.119 2.276 1.00 . A A . 52 VAL HG13 1 1
16 14149 1 1 52 VAL HG21 H -2.437 -1.913 0.249 1.00 . A A . 52 VAL HG21 1 1
16 14150 1 1 52 VAL HG22 H -3.155 -1.080 1.629 1.00 . A A . 52 VAL HG22 1 1
16 14151 1 1 52 VAL HG23 H -4.012 -2.419 0.862 1.00 . A A . 52 VAL HG23 1 1
16 14152 1 1 52 VAL N N -2.288 -3.764 4.479 1.00 . A A . 52 VAL N 1 1
16 14153 1 1 52 VAL O O -4.986 -3.843 2.853 1.00 . A A . 52 VAL O 1 1
16 14154 1 1 53 GLU C C -7.183 -1.965 3.003 1.00 . A A . 53 GLU C 1 1
16 14155 1 1 53 GLU CA C -6.547 -2.147 4.378 1.00 . A A . 53 GLU CA 1 1
16 14156 1 1 53 GLU CB C -7.043 -1.060 5.331 1.00 . A A . 53 GLU CB 1 1
16 14157 1 1 53 GLU CD C -9.177 -0.014 6.190 1.00 . A A . 53 GLU CD 1 1
16 14158 1 1 53 GLU CG C -8.452 -1.302 5.847 1.00 . A A . 53 GLU CG 1 1
16 14159 1 1 53 GLU H H -4.594 -1.450 4.802 1.00 . A A . 53 GLU H 1 1
16 14160 1 1 53 GLU HA H -6.835 -3.113 4.767 1.00 . A A . 53 GLU HA 1 1
16 14161 1 1 53 GLU HB2 H -6.377 -1.009 6.180 1.00 . A A . 53 GLU HB2 1 1
16 14162 1 1 53 GLU HB3 H -7.029 -0.111 4.816 1.00 . A A . 53 GLU HB3 1 1
16 14163 1 1 53 GLU HG2 H -9.015 -1.822 5.087 1.00 . A A . 53 GLU HG2 1 1
16 14164 1 1 53 GLU HG3 H -8.396 -1.912 6.735 1.00 . A A . 53 GLU HG3 1 1
16 14165 1 1 53 GLU N N -5.092 -2.118 4.287 1.00 . A A . 53 GLU N 1 1
16 14166 1 1 53 GLU O O -7.012 -0.928 2.362 1.00 . A A . 53 GLU O 1 1
16 14167 1 1 53 GLU OE1 O -8.534 0.896 6.751 1.00 . A A . 53 GLU OE1 1 1
16 14168 1 1 53 GLU OE2 O -10.387 0.081 5.897 1.00 . A A . 53 GLU OE2 1 1
16 14169 1 1 54 THR C C -10.090 -2.891 1.419 1.00 . A A . 54 THR C 1 1
16 14170 1 1 54 THR CA C -8.576 -2.937 1.257 1.00 . A A . 54 THR CA 1 1
16 14171 1 1 54 THR CB C -8.203 -4.155 0.392 1.00 . A A . 54 THR CB 1 1
16 14172 1 1 54 THR CG2 C -6.734 -4.119 0.002 1.00 . A A . 54 THR CG2 1 1
16 14173 1 1 54 THR H H -8.011 -3.780 3.114 1.00 . A A . 54 THR H 1 1
16 14174 1 1 54 THR HA H -8.248 -2.043 0.744 1.00 . A A . 54 THR HA 1 1
16 14175 1 1 54 THR HB H -8.797 -4.134 -0.509 1.00 . A A . 54 THR HB 1 1
16 14176 1 1 54 THR HG1 H -8.262 -6.121 0.558 1.00 . A A . 54 THR HG1 1 1
16 14177 1 1 54 THR HG21 H -6.168 -4.751 0.670 1.00 . A A . 54 THR HG21 1 1
16 14178 1 1 54 THR HG22 H -6.368 -3.105 0.068 1.00 . A A . 54 THR HG22 1 1
16 14179 1 1 54 THR HG23 H -6.622 -4.476 -1.012 1.00 . A A . 54 THR HG23 1 1
16 14180 1 1 54 THR N N -7.913 -2.981 2.556 1.00 . A A . 54 THR N 1 1
16 14181 1 1 54 THR O O -10.803 -2.380 0.554 1.00 . A A . 54 THR O 1 1
16 14182 1 1 54 THR OG1 O -8.482 -5.366 1.108 1.00 . A A . 54 THR OG1 1 1
16 14183 1 1 55 TRP C C -12.389 -2.397 3.826 1.00 . A A . 55 TRP C 1 1
16 14184 1 1 55 TRP CA C -12.007 -3.465 2.806 1.00 . A A . 55 TRP CA 1 1
16 14185 1 1 55 TRP CB C -12.415 -4.850 3.314 1.00 . A A . 55 TRP CB 1 1
16 14186 1 1 55 TRP CD1 C -11.444 -5.916 1.197 1.00 . A A . 55 TRP CD1 1 1
16 14187 1 1 55 TRP CD2 C -11.583 -7.309 2.946 1.00 . A A . 55 TRP CD2 1 1
16 14188 1 1 55 TRP CE2 C -11.037 -8.011 1.854 1.00 . A A . 55 TRP CE2 1 1
16 14189 1 1 55 TRP CE3 C -11.764 -7.983 4.157 1.00 . A A . 55 TRP CE3 1 1
16 14190 1 1 55 TRP CG C -11.838 -5.970 2.504 1.00 . A A . 55 TRP CG 1 1
16 14191 1 1 55 TRP CH2 C -10.860 -9.987 3.135 1.00 . A A . 55 TRP CH2 1 1
16 14192 1 1 55 TRP CZ2 C -10.672 -9.352 1.938 1.00 . A A . 55 TRP CZ2 1 1
16 14193 1 1 55 TRP CZ3 C -11.401 -9.315 4.239 1.00 . A A . 55 TRP CZ3 1 1
16 14194 1 1 55 TRP H H -9.957 -3.830 3.178 1.00 . A A . 55 TRP H 1 1
16 14195 1 1 55 TRP HA H -12.527 -3.263 1.881 1.00 . A A . 55 TRP HA 1 1
16 14196 1 1 55 TRP HB2 H -12.078 -4.966 4.334 1.00 . A A . 55 TRP HB2 1 1
16 14197 1 1 55 TRP HB3 H -13.491 -4.935 3.284 1.00 . A A . 55 TRP HB3 1 1
16 14198 1 1 55 TRP HD1 H -11.510 -5.033 0.578 1.00 . A A . 55 TRP HD1 1 1
16 14199 1 1 55 TRP HE1 H -10.622 -7.354 -0.095 1.00 . A A . 55 TRP HE1 1 1
16 14200 1 1 55 TRP HE3 H -12.179 -7.482 5.019 1.00 . A A . 55 TRP HE3 1 1
16 14201 1 1 55 TRP HH2 H -10.591 -11.027 3.245 1.00 . A A . 55 TRP HH2 1 1
16 14202 1 1 55 TRP HZ2 H -10.254 -9.884 1.096 1.00 . A A . 55 TRP HZ2 1 1
16 14203 1 1 55 TRP HZ3 H -11.532 -9.852 5.166 1.00 . A A . 55 TRP HZ3 1 1
16 14204 1 1 55 TRP N N -10.576 -3.435 2.530 1.00 . A A . 55 TRP N 1 1
16 14205 1 1 55 TRP NE1 N -10.963 -7.139 0.799 1.00 . A A . 55 TRP NE1 1 1
16 14206 1 1 55 TRP O O -12.175 -1.201 3.535 1.00 . A A . 55 TRP O 1 1
16 14207 1 1 55 TRP OXT O -12.900 -2.763 4.906 1.00 . A A . 55 TRP OXT 1 1
16 14208 2 2 1 ZN ZN ZN 4.885 7.221 5.051 1.00 . B A . 56 ZN ZN 1 1
17 14209 1 1 1 MET C C -6.443 6.579 2.789 1.00 . A A . 1 MET C 1 1
17 14210 1 1 1 MET CA C -6.067 6.330 1.334 1.00 . A A . 1 MET CA 1 1
17 14211 1 1 1 MET CB C -4.704 6.956 1.034 1.00 . A A . 1 MET CB 1 1
17 14212 1 1 1 MET CE C -2.744 8.388 2.958 1.00 . A A . 1 MET CE 1 1
17 14213 1 1 1 MET CG C -4.724 8.477 1.022 1.00 . A A . 1 MET CG 1 1
17 14214 1 1 1 MET HA H -6.010 5.264 1.169 1.00 . A A . 1 MET HA 1 1
17 14215 1 1 1 MET HB2 H -3.998 6.633 1.785 1.00 . A A . 1 MET HB2 1 1
17 14216 1 1 1 MET HB3 H -4.368 6.615 0.065 1.00 . A A . 1 MET HB3 1 1
17 14217 1 1 1 MET HE1 H -2.113 9.054 3.526 1.00 . A A . 1 MET HE1 1 1
17 14218 1 1 1 MET HE2 H -2.261 8.140 2.026 1.00 . A A . 1 MET HE2 1 1
17 14219 1 1 1 MET HE3 H -2.916 7.485 3.525 1.00 . A A . 1 MET HE3 1 1
17 14220 1 1 1 MET HG2 H -4.009 8.826 0.293 1.00 . A A . 1 MET HG2 1 1
17 14221 1 1 1 MET HG3 H -5.713 8.807 0.741 1.00 . A A . 1 MET HG3 1 1
17 14222 1 1 1 MET N N -7.081 6.873 0.438 1.00 . A A . 1 MET N 1 1
17 14223 1 1 1 MET O O -7.169 7.524 3.099 1.00 . A A . 1 MET O 1 1
17 14224 1 1 1 MET SD S -4.311 9.191 2.626 1.00 . A A . 1 MET SD 1 1
17 14225 1 1 2 ILE C C -5.507 7.091 5.659 1.00 . A A . 2 ILE C 1 1
17 14226 1 1 2 ILE CA C -6.232 5.864 5.099 1.00 . A A . 2 ILE CA 1 1
17 14227 1 1 2 ILE CB C -5.821 4.581 5.874 1.00 . A A . 2 ILE CB 1 1
17 14228 1 1 2 ILE CD1 C -6.994 3.189 4.092 1.00 . A A . 2 ILE CD1 1 1
17 14229 1 1 2 ILE CG1 C -6.806 3.450 5.571 1.00 . A A . 2 ILE CG1 1 1
17 14230 1 1 2 ILE CG2 C -5.747 4.818 7.381 1.00 . A A . 2 ILE CG2 1 1
17 14231 1 1 2 ILE H H -5.371 4.993 3.372 1.00 . A A . 2 ILE H 1 1
17 14232 1 1 2 ILE HA H -7.294 5.999 5.215 1.00 . A A . 2 ILE HA 1 1
17 14233 1 1 2 ILE HB H -4.841 4.289 5.537 1.00 . A A . 2 ILE HB 1 1
17 14234 1 1 2 ILE HD11 H -7.527 2.260 3.955 1.00 . A A . 2 ILE HD11 1 1
17 14235 1 1 2 ILE HD12 H -6.029 3.125 3.612 1.00 . A A . 2 ILE HD12 1 1
17 14236 1 1 2 ILE HD13 H -7.561 3.996 3.653 1.00 . A A . 2 ILE HD13 1 1
17 14237 1 1 2 ILE HG12 H -6.446 2.538 6.025 1.00 . A A . 2 ILE HG12 1 1
17 14238 1 1 2 ILE HG13 H -7.769 3.698 5.988 1.00 . A A . 2 ILE HG13 1 1
17 14239 1 1 2 ILE HG21 H -6.342 4.074 7.891 1.00 . A A . 2 ILE HG21 1 1
17 14240 1 1 2 ILE HG22 H -6.127 5.800 7.614 1.00 . A A . 2 ILE HG22 1 1
17 14241 1 1 2 ILE HG23 H -4.720 4.742 7.707 1.00 . A A . 2 ILE HG23 1 1
17 14242 1 1 2 ILE N N -5.952 5.724 3.678 1.00 . A A . 2 ILE N 1 1
17 14243 1 1 2 ILE O O -4.331 7.312 5.369 1.00 . A A . 2 ILE O 1 1
17 14244 1 1 3 PRO C C -4.720 8.727 8.218 1.00 . A A . 3 PRO C 1 1
17 14245 1 1 3 PRO CA C -5.616 9.113 7.060 1.00 . A A . 3 PRO CA 1 1
17 14246 1 1 3 PRO CB C -6.837 9.864 7.578 1.00 . A A . 3 PRO CB 1 1
17 14247 1 1 3 PRO CD C -7.614 7.740 6.865 1.00 . A A . 3 PRO CD 1 1
17 14248 1 1 3 PRO CG C -7.765 8.768 7.957 1.00 . A A . 3 PRO CG 1 1
17 14249 1 1 3 PRO HA H -5.073 9.719 6.352 1.00 . A A . 3 PRO HA 1 1
17 14250 1 1 3 PRO HB2 H -6.564 10.469 8.429 1.00 . A A . 3 PRO HB2 1 1
17 14251 1 1 3 PRO HB3 H -7.247 10.485 6.796 1.00 . A A . 3 PRO HB3 1 1
17 14252 1 1 3 PRO HD2 H -7.774 6.747 7.255 1.00 . A A . 3 PRO HD2 1 1
17 14253 1 1 3 PRO HD3 H -8.294 7.947 6.053 1.00 . A A . 3 PRO HD3 1 1
17 14254 1 1 3 PRO HG2 H -7.469 8.352 8.913 1.00 . A A . 3 PRO HG2 1 1
17 14255 1 1 3 PRO HG3 H -8.780 9.135 7.996 1.00 . A A . 3 PRO HG3 1 1
17 14256 1 1 3 PRO N N -6.210 7.926 6.440 1.00 . A A . 3 PRO N 1 1
17 14257 1 1 3 PRO O O -4.612 7.546 8.545 1.00 . A A . 3 PRO O 1 1
17 14258 1 1 4 VAL C C -2.051 8.597 9.615 1.00 . A A . 4 VAL C 1 1
17 14259 1 1 4 VAL CA C -3.272 9.431 10.017 1.00 . A A . 4 VAL CA 1 1
17 14260 1 1 4 VAL CB C -4.126 8.710 11.105 1.00 . A A . 4 VAL CB 1 1
17 14261 1 1 4 VAL CG1 C -3.318 7.724 11.950 1.00 . A A . 4 VAL CG1 1 1
17 14262 1 1 4 VAL CG2 C -4.797 9.741 12.000 1.00 . A A . 4 VAL CG2 1 1
17 14263 1 1 4 VAL H H -4.247 10.640 8.577 1.00 . A A . 4 VAL H 1 1
17 14264 1 1 4 VAL HA H -2.935 10.374 10.421 1.00 . A A . 4 VAL HA 1 1
17 14265 1 1 4 VAL HB H -4.908 8.157 10.601 1.00 . A A . 4 VAL HB 1 1
17 14266 1 1 4 VAL HG11 H -2.334 8.128 12.132 1.00 . A A . 4 VAL HG11 1 1
17 14267 1 1 4 VAL HG12 H -3.231 6.784 11.418 1.00 . A A . 4 VAL HG12 1 1
17 14268 1 1 4 VAL HG13 H -3.822 7.560 12.891 1.00 . A A . 4 VAL HG13 1 1
17 14269 1 1 4 VAL HG21 H -4.312 9.749 12.965 1.00 . A A . 4 VAL HG21 1 1
17 14270 1 1 4 VAL HG22 H -5.839 9.488 12.122 1.00 . A A . 4 VAL HG22 1 1
17 14271 1 1 4 VAL HG23 H -4.714 10.718 11.547 1.00 . A A . 4 VAL HG23 1 1
17 14272 1 1 4 VAL N N -4.107 9.712 8.861 1.00 . A A . 4 VAL N 1 1
17 14273 1 1 4 VAL O O -0.934 9.106 9.526 1.00 . A A . 4 VAL O 1 1
17 14274 1 1 5 ARG C C -0.465 6.844 7.807 1.00 . A A . 5 ARG C 1 1
17 14275 1 1 5 ARG CA C -1.224 6.379 9.043 1.00 . A A . 5 ARG CA 1 1
17 14276 1 1 5 ARG CB C -1.830 5.000 8.797 1.00 . A A . 5 ARG CB 1 1
17 14277 1 1 5 ARG CD C -1.859 3.887 11.048 1.00 . A A . 5 ARG CD 1 1
17 14278 1 1 5 ARG CG C -1.227 3.909 9.665 1.00 . A A . 5 ARG CG 1 1
17 14279 1 1 5 ARG CZ C -1.718 1.556 11.824 1.00 . A A . 5 ARG CZ 1 1
17 14280 1 1 5 ARG H H -3.196 6.971 9.500 1.00 . A A . 5 ARG H 1 1
17 14281 1 1 5 ARG HA H -0.535 6.319 9.873 1.00 . A A . 5 ARG HA 1 1
17 14282 1 1 5 ARG HB2 H -2.889 5.051 9.008 1.00 . A A . 5 ARG HB2 1 1
17 14283 1 1 5 ARG HB3 H -1.688 4.734 7.757 1.00 . A A . 5 ARG HB3 1 1
17 14284 1 1 5 ARG HD2 H -1.103 4.128 11.780 1.00 . A A . 5 ARG HD2 1 1
17 14285 1 1 5 ARG HD3 H -2.642 4.630 11.083 1.00 . A A . 5 ARG HD3 1 1
17 14286 1 1 5 ARG HE H -3.395 2.466 11.243 1.00 . A A . 5 ARG HE 1 1
17 14287 1 1 5 ARG HG2 H -1.389 2.954 9.190 1.00 . A A . 5 ARG HG2 1 1
17 14288 1 1 5 ARG HG3 H -0.168 4.089 9.768 1.00 . A A . 5 ARG HG3 1 1
17 14289 1 1 5 ARG HH11 H 0.040 2.551 11.803 1.00 . A A . 5 ARG HH11 1 1
17 14290 1 1 5 ARG HH12 H 0.123 0.909 12.347 1.00 . A A . 5 ARG HH12 1 1
17 14291 1 1 5 ARG HH21 H -3.297 0.302 11.958 1.00 . A A . 5 ARG HH21 1 1
17 14292 1 1 5 ARG HH22 H -1.774 -0.370 12.435 1.00 . A A . 5 ARG HH22 1 1
17 14293 1 1 5 ARG N N -2.280 7.309 9.406 1.00 . A A . 5 ARG N 1 1
17 14294 1 1 5 ARG NE N -2.431 2.582 11.370 1.00 . A A . 5 ARG NE 1 1
17 14295 1 1 5 ARG NH1 N -0.411 1.683 12.008 1.00 . A A . 5 ARG NH1 1 1
17 14296 1 1 5 ARG NH2 N -2.312 0.402 12.094 1.00 . A A . 5 ARG NH2 1 1
17 14297 1 1 5 ARG O O -0.688 7.944 7.303 1.00 . A A . 5 ARG O 1 1
17 14298 1 1 6 CYS C C 0.896 5.400 4.990 1.00 . A A . 6 CYS C 1 1
17 14299 1 1 6 CYS CA C 1.245 6.312 6.156 1.00 . A A . 6 CYS CA 1 1
17 14300 1 1 6 CYS CB C 2.734 6.194 6.487 1.00 . A A . 6 CYS CB 1 1
17 14301 1 1 6 CYS H H 0.571 5.136 7.779 1.00 . A A . 6 CYS H 1 1
17 14302 1 1 6 CYS HA H 1.029 7.328 5.869 1.00 . A A . 6 CYS HA 1 1
17 14303 1 1 6 CYS HB2 H 2.843 5.751 7.466 1.00 . A A . 6 CYS HB2 1 1
17 14304 1 1 6 CYS HB3 H 3.209 5.559 5.755 1.00 . A A . 6 CYS HB3 1 1
17 14305 1 1 6 CYS N N 0.440 5.996 7.328 1.00 . A A . 6 CYS N 1 1
17 14306 1 1 6 CYS O O 1.371 4.268 4.908 1.00 . A A . 6 CYS O 1 1
17 14307 1 1 6 CYS SG S 3.613 7.774 6.499 1.00 . A A . 6 CYS SG 1 1
17 14308 1 1 7 LEU C C -0.233 6.061 1.683 1.00 . A A . 7 LEU C 1 1
17 14309 1 1 7 LEU CA C -0.346 5.169 2.912 1.00 . A A . 7 LEU CA 1 1
17 14310 1 1 7 LEU CB C -1.789 4.677 3.053 1.00 . A A . 7 LEU CB 1 1
17 14311 1 1 7 LEU CD1 C -0.958 2.932 4.687 1.00 . A A . 7 LEU CD1 1 1
17 14312 1 1 7 LEU CD2 C -2.478 4.758 5.454 1.00 . A A . 7 LEU CD2 1 1
17 14313 1 1 7 LEU CG C -2.111 3.843 4.300 1.00 . A A . 7 LEU CG 1 1
17 14314 1 1 7 LEU H H -0.265 6.822 4.209 1.00 . A A . 7 LEU H 1 1
17 14315 1 1 7 LEU HA H 0.315 4.325 2.794 1.00 . A A . 7 LEU HA 1 1
17 14316 1 1 7 LEU HB2 H -2.428 5.544 3.070 1.00 . A A . 7 LEU HB2 1 1
17 14317 1 1 7 LEU HB3 H -2.032 4.088 2.182 1.00 . A A . 7 LEU HB3 1 1
17 14318 1 1 7 LEU HD11 H -1.341 1.948 4.912 1.00 . A A . 7 LEU HD11 1 1
17 14319 1 1 7 LEU HD12 H -0.465 3.331 5.560 1.00 . A A . 7 LEU HD12 1 1
17 14320 1 1 7 LEU HD13 H -0.255 2.867 3.873 1.00 . A A . 7 LEU HD13 1 1
17 14321 1 1 7 LEU HD21 H -3.266 5.428 5.142 1.00 . A A . 7 LEU HD21 1 1
17 14322 1 1 7 LEU HD22 H -1.613 5.333 5.750 1.00 . A A . 7 LEU HD22 1 1
17 14323 1 1 7 LEU HD23 H -2.820 4.165 6.289 1.00 . A A . 7 LEU HD23 1 1
17 14324 1 1 7 LEU HG H -2.968 3.219 4.089 1.00 . A A . 7 LEU HG 1 1
17 14325 1 1 7 LEU N N 0.061 5.907 4.093 1.00 . A A . 7 LEU N 1 1
17 14326 1 1 7 LEU O O -1.089 6.035 0.803 1.00 . A A . 7 LEU O 1 1
17 14327 1 1 8 SER C C 2.372 8.507 0.676 1.00 . A A . 8 SER C 1 1
17 14328 1 1 8 SER CA C 1.031 7.794 0.540 1.00 . A A . 8 SER CA 1 1
17 14329 1 1 8 SER CB C -0.098 8.824 0.471 1.00 . A A . 8 SER CB 1 1
17 14330 1 1 8 SER H H 1.450 6.862 2.393 1.00 . A A . 8 SER H 1 1
17 14331 1 1 8 SER HA H 1.036 7.214 -0.370 1.00 . A A . 8 SER HA 1 1
17 14332 1 1 8 SER HB2 H -0.436 9.053 1.471 1.00 . A A . 8 SER HB2 1 1
17 14333 1 1 8 SER HB3 H 0.267 9.724 -0.001 1.00 . A A . 8 SER HB3 1 1
17 14334 1 1 8 SER HG H -1.988 8.817 -0.045 1.00 . A A . 8 SER HG 1 1
17 14335 1 1 8 SER N N 0.811 6.879 1.652 1.00 . A A . 8 SER N 1 1
17 14336 1 1 8 SER O O 3.281 8.301 -0.129 1.00 . A A . 8 SER O 1 1
17 14337 1 1 8 SER OG O -1.194 8.329 -0.279 1.00 . A A . 8 SER OG 1 1
17 14338 1 1 9 CYS C C 3.949 11.133 0.829 1.00 . A A . 9 CYS C 1 1
17 14339 1 1 9 CYS CA C 3.716 10.102 1.931 1.00 . A A . 9 CYS CA 1 1
17 14340 1 1 9 CYS CB C 4.910 9.150 2.011 1.00 . A A . 9 CYS CB 1 1
17 14341 1 1 9 CYS H H 1.728 9.476 2.301 1.00 . A A . 9 CYS H 1 1
17 14342 1 1 9 CYS HA H 3.612 10.619 2.874 1.00 . A A . 9 CYS HA 1 1
17 14343 1 1 9 CYS HB2 H 4.586 8.154 1.749 1.00 . A A . 9 CYS HB2 1 1
17 14344 1 1 9 CYS HB3 H 5.667 9.473 1.311 1.00 . A A . 9 CYS HB3 1 1
17 14345 1 1 9 CYS N N 2.488 9.352 1.694 1.00 . A A . 9 CYS N 1 1
17 14346 1 1 9 CYS O O 5.079 11.568 0.604 1.00 . A A . 9 CYS O 1 1
17 14347 1 1 9 CYS SG S 5.677 9.066 3.647 1.00 . A A . 9 CYS SG 1 1
17 14348 1 1 10 GLY C C 2.336 12.025 -2.208 1.00 . A A . 10 GLY C 1 1
17 14349 1 1 10 GLY CA C 2.991 12.493 -0.924 1.00 . A A . 10 GLY CA 1 1
17 14350 1 1 10 GLY H H 2.001 11.138 0.366 1.00 . A A . 10 GLY H 1 1
17 14351 1 1 10 GLY HA2 H 2.523 13.414 -0.609 1.00 . A A . 10 GLY HA2 1 1
17 14352 1 1 10 GLY HA3 H 4.036 12.680 -1.117 1.00 . A A . 10 GLY HA3 1 1
17 14353 1 1 10 GLY N N 2.876 11.519 0.145 1.00 . A A . 10 GLY N 1 1
17 14354 1 1 10 GLY O O 2.028 12.835 -3.084 1.00 . A A . 10 GLY O 1 1
17 14355 1 1 11 LYS C C 0.371 9.211 -3.167 1.00 . A A . 11 LYS C 1 1
17 14356 1 1 11 LYS CA C 1.517 10.152 -3.522 1.00 . A A . 11 LYS CA 1 1
17 14357 1 1 11 LYS CB C 2.569 9.413 -4.350 1.00 . A A . 11 LYS CB 1 1
17 14358 1 1 11 LYS CD C 3.163 11.543 -5.501 1.00 . A A . 11 LYS CD 1 1
17 14359 1 1 11 LYS CE C 3.726 12.160 -6.768 1.00 . A A . 11 LYS CE 1 1
17 14360 1 1 11 LYS CG C 2.850 10.074 -5.686 1.00 . A A . 11 LYS CG 1 1
17 14361 1 1 11 LYS H H 2.400 10.121 -1.598 1.00 . A A . 11 LYS H 1 1
17 14362 1 1 11 LYS HA H 1.121 10.969 -4.106 1.00 . A A . 11 LYS HA 1 1
17 14363 1 1 11 LYS HB2 H 3.492 9.383 -3.791 1.00 . A A . 11 LYS HB2 1 1
17 14364 1 1 11 LYS HB3 H 2.230 8.404 -4.531 1.00 . A A . 11 LYS HB3 1 1
17 14365 1 1 11 LYS HD2 H 2.255 12.059 -5.234 1.00 . A A . 11 LYS HD2 1 1
17 14366 1 1 11 LYS HD3 H 3.884 11.644 -4.706 1.00 . A A . 11 LYS HD3 1 1
17 14367 1 1 11 LYS HE2 H 4.067 11.369 -7.419 1.00 . A A . 11 LYS HE2 1 1
17 14368 1 1 11 LYS HE3 H 2.942 12.717 -7.260 1.00 . A A . 11 LYS HE3 1 1
17 14369 1 1 11 LYS HG2 H 3.696 9.588 -6.149 1.00 . A A . 11 LYS HG2 1 1
17 14370 1 1 11 LYS HG3 H 1.983 9.980 -6.318 1.00 . A A . 11 LYS HG3 1 1
17 14371 1 1 11 LYS HZ1 H 5.275 13.426 -7.372 1.00 . A A . 11 LYS HZ1 1 1
17 14372 1 1 11 LYS HZ2 H 5.601 12.575 -5.946 1.00 . A A . 11 LYS HZ2 1 1
17 14373 1 1 11 LYS HZ3 H 4.536 13.889 -5.922 1.00 . A A . 11 LYS HZ3 1 1
17 14374 1 1 11 LYS N N 2.127 10.719 -2.325 1.00 . A A . 11 LYS N 1 1
17 14375 1 1 11 LYS NZ N 4.864 13.076 -6.482 1.00 . A A . 11 LYS NZ 1 1
17 14376 1 1 11 LYS O O 0.402 8.538 -2.137 1.00 . A A . 11 LYS O 1 1
17 14377 1 1 12 PRO C C -1.506 6.819 -3.953 1.00 . A A . 12 PRO C 1 1
17 14378 1 1 12 PRO CA C -1.835 8.301 -3.795 1.00 . A A . 12 PRO CA 1 1
17 14379 1 1 12 PRO CB C -2.819 8.751 -4.877 1.00 . A A . 12 PRO CB 1 1
17 14380 1 1 12 PRO CD C -0.780 9.933 -5.273 1.00 . A A . 12 PRO CD 1 1
17 14381 1 1 12 PRO CG C -1.962 9.308 -5.961 1.00 . A A . 12 PRO CG 1 1
17 14382 1 1 12 PRO HA H -2.268 8.470 -2.820 1.00 . A A . 12 PRO HA 1 1
17 14383 1 1 12 PRO HB2 H -3.391 7.902 -5.222 1.00 . A A . 12 PRO HB2 1 1
17 14384 1 1 12 PRO HB3 H -3.484 9.501 -4.474 1.00 . A A . 12 PRO HB3 1 1
17 14385 1 1 12 PRO HD2 H 0.111 9.822 -5.874 1.00 . A A . 12 PRO HD2 1 1
17 14386 1 1 12 PRO HD3 H -0.968 10.976 -5.067 1.00 . A A . 12 PRO HD3 1 1
17 14387 1 1 12 PRO HG2 H -1.637 8.514 -6.618 1.00 . A A . 12 PRO HG2 1 1
17 14388 1 1 12 PRO HG3 H -2.510 10.055 -6.516 1.00 . A A . 12 PRO HG3 1 1
17 14389 1 1 12 PRO N N -0.667 9.160 -4.020 1.00 . A A . 12 PRO N 1 1
17 14390 1 1 12 PRO O O -0.829 6.423 -4.902 1.00 . A A . 12 PRO O 1 1
17 14391 1 1 13 VAL C C -3.035 3.792 -3.321 1.00 . A A . 13 VAL C 1 1
17 14392 1 1 13 VAL CA C -1.743 4.570 -3.056 1.00 . A A . 13 VAL CA 1 1
17 14393 1 1 13 VAL CB C -1.096 4.076 -1.738 1.00 . A A . 13 VAL CB 1 1
17 14394 1 1 13 VAL CG1 C 0.074 4.969 -1.353 1.00 . A A . 13 VAL CG1 1 1
17 14395 1 1 13 VAL CG2 C -2.112 4.021 -0.606 1.00 . A A . 13 VAL CG2 1 1
17 14396 1 1 13 VAL H H -2.521 6.383 -2.286 1.00 . A A . 13 VAL H 1 1
17 14397 1 1 13 VAL HA H -1.050 4.376 -3.861 1.00 . A A . 13 VAL HA 1 1
17 14398 1 1 13 VAL HB H -0.717 3.078 -1.900 1.00 . A A . 13 VAL HB 1 1
17 14399 1 1 13 VAL HG11 H 0.331 4.800 -0.316 1.00 . A A . 13 VAL HG11 1 1
17 14400 1 1 13 VAL HG12 H -0.203 6.005 -1.489 1.00 . A A . 13 VAL HG12 1 1
17 14401 1 1 13 VAL HG13 H 0.925 4.739 -1.977 1.00 . A A . 13 VAL HG13 1 1
17 14402 1 1 13 VAL HG21 H -2.537 5.001 -0.455 1.00 . A A . 13 VAL HG21 1 1
17 14403 1 1 13 VAL HG22 H -1.622 3.696 0.301 1.00 . A A . 13 VAL HG22 1 1
17 14404 1 1 13 VAL HG23 H -2.897 3.325 -0.859 1.00 . A A . 13 VAL HG23 1 1
17 14405 1 1 13 VAL N N -1.991 6.006 -3.020 1.00 . A A . 13 VAL N 1 1
17 14406 1 1 13 VAL O O -3.024 2.761 -3.991 1.00 . A A . 13 VAL O 1 1
17 14407 1 1 14 SER C C -5.696 3.249 -4.389 1.00 . A A . 14 SER C 1 1
17 14408 1 1 14 SER CA C -5.440 3.649 -2.939 1.00 . A A . 14 SER CA 1 1
17 14409 1 1 14 SER CB C -6.553 4.579 -2.454 1.00 . A A . 14 SER CB 1 1
17 14410 1 1 14 SER H H -4.080 5.119 -2.252 1.00 . A A . 14 SER H 1 1
17 14411 1 1 14 SER HA H -5.438 2.757 -2.330 1.00 . A A . 14 SER HA 1 1
17 14412 1 1 14 SER HB2 H -6.768 5.310 -3.221 1.00 . A A . 14 SER HB2 1 1
17 14413 1 1 14 SER HB3 H -7.441 3.998 -2.248 1.00 . A A . 14 SER HB3 1 1
17 14414 1 1 14 SER HG H -5.696 4.656 -0.694 1.00 . A A . 14 SER HG 1 1
17 14415 1 1 14 SER N N -4.141 4.297 -2.783 1.00 . A A . 14 SER N 1 1
17 14416 1 1 14 SER O O -6.056 2.108 -4.674 1.00 . A A . 14 SER O 1 1
17 14417 1 1 14 SER OG O -6.169 5.259 -1.273 1.00 . A A . 14 SER OG 1 1
17 14418 1 1 15 ALA C C -4.771 2.882 -7.238 1.00 . A A . 15 ALA C 1 1
17 14419 1 1 15 ALA CA C -5.748 3.933 -6.719 1.00 . A A . 15 ALA CA 1 1
17 14420 1 1 15 ALA CB C -5.618 5.219 -7.522 1.00 . A A . 15 ALA CB 1 1
17 14421 1 1 15 ALA H H -5.244 5.091 -5.020 1.00 . A A . 15 ALA H 1 1
17 14422 1 1 15 ALA HA H -6.756 3.564 -6.837 1.00 . A A . 15 ALA HA 1 1
17 14423 1 1 15 ALA HB1 H -5.568 4.983 -8.574 1.00 . A A . 15 ALA HB1 1 1
17 14424 1 1 15 ALA HB2 H -4.718 5.738 -7.227 1.00 . A A . 15 ALA HB2 1 1
17 14425 1 1 15 ALA HB3 H -6.476 5.848 -7.335 1.00 . A A . 15 ALA HB3 1 1
17 14426 1 1 15 ALA N N -5.527 4.198 -5.302 1.00 . A A . 15 ALA N 1 1
17 14427 1 1 15 ALA O O -5.065 2.167 -8.196 1.00 . A A . 15 ALA O 1 1
17 14428 1 1 16 TYR C C -2.764 0.500 -6.329 1.00 . A A . 16 TYR C 1 1
17 14429 1 1 16 TYR CA C -2.578 1.857 -6.999 1.00 . A A . 16 TYR CA 1 1
17 14430 1 1 16 TYR CB C -1.214 2.429 -6.647 1.00 . A A . 16 TYR CB 1 1
17 14431 1 1 16 TYR CD1 C 0.049 2.939 -8.770 1.00 . A A . 16 TYR CD1 1 1
17 14432 1 1 16 TYR CD2 C -0.924 4.758 -7.576 1.00 . A A . 16 TYR CD2 1 1
17 14433 1 1 16 TYR CE1 C 0.534 3.817 -9.721 1.00 . A A . 16 TYR CE1 1 1
17 14434 1 1 16 TYR CE2 C -0.443 5.642 -8.523 1.00 . A A . 16 TYR CE2 1 1
17 14435 1 1 16 TYR CG C -0.687 3.393 -7.684 1.00 . A A . 16 TYR CG 1 1
17 14436 1 1 16 TYR CZ C 0.284 5.167 -9.593 1.00 . A A . 16 TYR CZ 1 1
17 14437 1 1 16 TYR H H -3.432 3.403 -5.850 1.00 . A A . 16 TYR H 1 1
17 14438 1 1 16 TYR HA H -2.642 1.729 -8.070 1.00 . A A . 16 TYR HA 1 1
17 14439 1 1 16 TYR HB2 H -1.288 2.953 -5.706 1.00 . A A . 16 TYR HB2 1 1
17 14440 1 1 16 TYR HB3 H -0.509 1.623 -6.550 1.00 . A A . 16 TYR HB3 1 1
17 14441 1 1 16 TYR HD1 H 0.241 1.881 -8.868 1.00 . A A . 16 TYR HD1 1 1
17 14442 1 1 16 TYR HD2 H -1.494 5.127 -6.737 1.00 . A A . 16 TYR HD2 1 1
17 14443 1 1 16 TYR HE1 H 1.103 3.444 -10.560 1.00 . A A . 16 TYR HE1 1 1
17 14444 1 1 16 TYR HE2 H -0.638 6.701 -8.422 1.00 . A A . 16 TYR HE2 1 1
17 14445 1 1 16 TYR HH H 0.078 6.233 -11.180 1.00 . A A . 16 TYR HH 1 1
17 14446 1 1 16 TYR N N -3.611 2.799 -6.599 1.00 . A A . 16 TYR N 1 1
17 14447 1 1 16 TYR O O -2.257 -0.521 -6.809 1.00 . A A . 16 TYR O 1 1
17 14448 1 1 16 TYR OH O 0.766 6.044 -10.538 1.00 . A A . 16 TYR OH 1 1
17 14449 1 1 17 PHE C C -4.199 -1.853 -5.492 1.00 . A A . 17 PHE C 1 1
17 14450 1 1 17 PHE CA C -3.775 -0.766 -4.509 1.00 . A A . 17 PHE CA 1 1
17 14451 1 1 17 PHE CB C -4.864 -0.560 -3.452 1.00 . A A . 17 PHE CB 1 1
17 14452 1 1 17 PHE CD1 C -3.103 0.499 -1.989 1.00 . A A . 17 PHE CD1 1 1
17 14453 1 1 17 PHE CD2 C -5.124 -0.257 -0.973 1.00 . A A . 17 PHE CD2 1 1
17 14454 1 1 17 PHE CE1 C -2.638 0.920 -0.756 1.00 . A A . 17 PHE CE1 1 1
17 14455 1 1 17 PHE CE2 C -4.666 0.167 0.260 1.00 . A A . 17 PHE CE2 1 1
17 14456 1 1 17 PHE CG C -4.349 -0.099 -2.112 1.00 . A A . 17 PHE CG 1 1
17 14457 1 1 17 PHE CZ C -3.422 0.758 0.366 1.00 . A A . 17 PHE CZ 1 1
17 14458 1 1 17 PHE H H -3.883 1.320 -4.886 1.00 . A A . 17 PHE H 1 1
17 14459 1 1 17 PHE HA H -2.862 -1.075 -4.020 1.00 . A A . 17 PHE HA 1 1
17 14460 1 1 17 PHE HB2 H -5.564 0.180 -3.808 1.00 . A A . 17 PHE HB2 1 1
17 14461 1 1 17 PHE HB3 H -5.387 -1.493 -3.301 1.00 . A A . 17 PHE HB3 1 1
17 14462 1 1 17 PHE HD1 H -2.489 0.631 -2.869 1.00 . A A . 17 PHE HD1 1 1
17 14463 1 1 17 PHE HD2 H -6.097 -0.718 -1.055 1.00 . A A . 17 PHE HD2 1 1
17 14464 1 1 17 PHE HE1 H -1.667 1.385 -0.674 1.00 . A A . 17 PHE HE1 1 1
17 14465 1 1 17 PHE HE2 H -5.278 0.034 1.140 1.00 . A A . 17 PHE HE2 1 1
17 14466 1 1 17 PHE HZ H -3.062 1.086 1.330 1.00 . A A . 17 PHE HZ 1 1
17 14467 1 1 17 PHE N N -3.503 0.481 -5.222 1.00 . A A . 17 PHE N 1 1
17 14468 1 1 17 PHE O O -3.953 -3.039 -5.271 1.00 . A A . 17 PHE O 1 1
17 14469 1 1 18 ASN C C -4.021 -3.166 -8.129 1.00 . A A . 18 ASN C 1 1
17 14470 1 1 18 ASN CA C -5.212 -2.348 -7.649 1.00 . A A . 18 ASN CA 1 1
17 14471 1 1 18 ASN CB C -5.828 -1.580 -8.821 1.00 . A A . 18 ASN CB 1 1
17 14472 1 1 18 ASN CG C -7.100 -2.227 -9.333 1.00 . A A . 18 ASN CG 1 1
17 14473 1 1 18 ASN H H -4.948 -0.467 -6.726 1.00 . A A . 18 ASN H 1 1
17 14474 1 1 18 ASN HA H -5.952 -3.017 -7.233 1.00 . A A . 18 ASN HA 1 1
17 14475 1 1 18 ASN HB2 H -6.062 -0.576 -8.501 1.00 . A A . 18 ASN HB2 1 1
17 14476 1 1 18 ASN HB3 H -5.116 -1.540 -9.631 1.00 . A A . 18 ASN HB3 1 1
17 14477 1 1 18 ASN HD21 H -7.437 -0.672 -10.529 1.00 . A A . 18 ASN HD21 1 1
17 14478 1 1 18 ASN HD22 H -8.616 -1.941 -10.591 1.00 . A A . 18 ASN HD22 1 1
17 14479 1 1 18 ASN N N -4.799 -1.427 -6.601 1.00 . A A . 18 ASN N 1 1
17 14480 1 1 18 ASN ND2 N -7.786 -1.546 -10.242 1.00 . A A . 18 ASN ND2 1 1
17 14481 1 1 18 ASN O O -4.138 -4.365 -8.379 1.00 . A A . 18 ASN O 1 1
17 14482 1 1 18 ASN OD1 O -7.463 -3.328 -8.915 1.00 . A A . 18 ASN OD1 1 1
17 14483 1 1 19 GLU C C -1.302 -4.254 -7.631 1.00 . A A . 19 GLU C 1 1
17 14484 1 1 19 GLU CA C -1.651 -3.184 -8.644 1.00 . A A . 19 GLU CA 1 1
17 14485 1 1 19 GLU CB C -0.507 -2.177 -8.739 1.00 . A A . 19 GLU CB 1 1
17 14486 1 1 19 GLU CD C -1.735 -0.507 -10.180 1.00 . A A . 19 GLU CD 1 1
17 14487 1 1 19 GLU CG C -0.502 -1.375 -10.026 1.00 . A A . 19 GLU CG 1 1
17 14488 1 1 19 GLU H H -2.823 -1.563 -8.011 1.00 . A A . 19 GLU H 1 1
17 14489 1 1 19 GLU HA H -1.813 -3.642 -9.606 1.00 . A A . 19 GLU HA 1 1
17 14490 1 1 19 GLU HB2 H -0.571 -1.493 -7.907 1.00 . A A . 19 GLU HB2 1 1
17 14491 1 1 19 GLU HB3 H 0.420 -2.705 -8.674 1.00 . A A . 19 GLU HB3 1 1
17 14492 1 1 19 GLU HG2 H 0.372 -0.740 -10.033 1.00 . A A . 19 GLU HG2 1 1
17 14493 1 1 19 GLU HG3 H -0.455 -2.060 -10.859 1.00 . A A . 19 GLU HG3 1 1
17 14494 1 1 19 GLU N N -2.867 -2.511 -8.246 1.00 . A A . 19 GLU N 1 1
17 14495 1 1 19 GLU O O -1.141 -5.425 -7.971 1.00 . A A . 19 GLU O 1 1
17 14496 1 1 19 GLU OE1 O -2.736 -0.993 -10.749 1.00 . A A . 19 GLU OE1 1 1
17 14497 1 1 19 GLU OE2 O -1.702 0.658 -9.732 1.00 . A A . 19 GLU OE2 1 1
17 14498 1 1 20 TYR C C -1.910 -5.904 -5.287 1.00 . A A . 20 TYR C 1 1
17 14499 1 1 20 TYR CA C -0.904 -4.762 -5.294 1.00 . A A . 20 TYR CA 1 1
17 14500 1 1 20 TYR CB C -0.932 -4.027 -3.955 1.00 . A A . 20 TYR CB 1 1
17 14501 1 1 20 TYR CD1 C -1.878 -5.564 -2.188 1.00 . A A . 20 TYR CD1 1 1
17 14502 1 1 20 TYR CD2 C 0.472 -5.165 -2.195 1.00 . A A . 20 TYR CD2 1 1
17 14503 1 1 20 TYR CE1 C -1.738 -6.394 -1.094 1.00 . A A . 20 TYR CE1 1 1
17 14504 1 1 20 TYR CE2 C 0.620 -5.995 -1.100 1.00 . A A . 20 TYR CE2 1 1
17 14505 1 1 20 TYR CG C -0.776 -4.936 -2.758 1.00 . A A . 20 TYR CG 1 1
17 14506 1 1 20 TYR CZ C -0.487 -6.607 -0.554 1.00 . A A . 20 TYR CZ 1 1
17 14507 1 1 20 TYR H H -1.360 -2.888 -6.171 1.00 . A A . 20 TYR H 1 1
17 14508 1 1 20 TYR HA H 0.085 -5.165 -5.460 1.00 . A A . 20 TYR HA 1 1
17 14509 1 1 20 TYR HB2 H -0.129 -3.310 -3.932 1.00 . A A . 20 TYR HB2 1 1
17 14510 1 1 20 TYR HB3 H -1.873 -3.508 -3.857 1.00 . A A . 20 TYR HB3 1 1
17 14511 1 1 20 TYR HD1 H -2.856 -5.395 -2.614 1.00 . A A . 20 TYR HD1 1 1
17 14512 1 1 20 TYR HD2 H 1.338 -4.683 -2.627 1.00 . A A . 20 TYR HD2 1 1
17 14513 1 1 20 TYR HE1 H -2.606 -6.873 -0.666 1.00 . A A . 20 TYR HE1 1 1
17 14514 1 1 20 TYR HE2 H 1.600 -6.162 -0.679 1.00 . A A . 20 TYR HE2 1 1
17 14515 1 1 20 TYR HH H -0.351 -8.349 0.249 1.00 . A A . 20 TYR HH 1 1
17 14516 1 1 20 TYR N N -1.202 -3.838 -6.377 1.00 . A A . 20 TYR N 1 1
17 14517 1 1 20 TYR O O -1.541 -7.075 -5.219 1.00 . A A . 20 TYR O 1 1
17 14518 1 1 20 TYR OH O -0.344 -7.433 0.538 1.00 . A A . 20 TYR OH 1 1
17 14519 1 1 21 GLN C C -4.133 -7.446 -6.628 1.00 . A A . 21 GLN C 1 1
17 14520 1 1 21 GLN CA C -4.252 -6.548 -5.403 1.00 . A A . 21 GLN CA 1 1
17 14521 1 1 21 GLN CB C -5.621 -5.867 -5.388 1.00 . A A . 21 GLN CB 1 1
17 14522 1 1 21 GLN CD C -8.026 -6.371 -4.794 1.00 . A A . 21 GLN CD 1 1
17 14523 1 1 21 GLN CG C -6.782 -6.839 -5.522 1.00 . A A . 21 GLN CG 1 1
17 14524 1 1 21 GLN H H -3.416 -4.601 -5.453 1.00 . A A . 21 GLN H 1 1
17 14525 1 1 21 GLN HA H -4.151 -7.155 -4.515 1.00 . A A . 21 GLN HA 1 1
17 14526 1 1 21 GLN HB2 H -5.734 -5.331 -4.456 1.00 . A A . 21 GLN HB2 1 1
17 14527 1 1 21 GLN HB3 H -5.670 -5.165 -6.206 1.00 . A A . 21 GLN HB3 1 1
17 14528 1 1 21 GLN HE21 H -7.228 -6.885 -3.047 1.00 . A A . 21 GLN HE21 1 1
17 14529 1 1 21 GLN HE22 H -8.815 -6.207 -2.976 1.00 . A A . 21 GLN HE22 1 1
17 14530 1 1 21 GLN HG2 H -7.019 -6.955 -6.569 1.00 . A A . 21 GLN HG2 1 1
17 14531 1 1 21 GLN HG3 H -6.483 -7.794 -5.113 1.00 . A A . 21 GLN HG3 1 1
17 14532 1 1 21 GLN N N -3.186 -5.552 -5.385 1.00 . A A . 21 GLN N 1 1
17 14533 1 1 21 GLN NE2 N -8.023 -6.501 -3.472 1.00 . A A . 21 GLN NE2 1 1
17 14534 1 1 21 GLN O O -4.098 -8.671 -6.512 1.00 . A A . 21 GLN O 1 1
17 14535 1 1 21 GLN OE1 O -8.982 -5.900 -5.412 1.00 . A A . 21 GLN OE1 1 1
17 14536 1 1 22 ARG C C -2.736 -8.497 -9.013 1.00 . A A . 22 ARG C 1 1
17 14537 1 1 22 ARG CA C -3.944 -7.569 -9.050 1.00 . A A . 22 ARG CA 1 1
17 14538 1 1 22 ARG CB C -3.822 -6.601 -10.229 1.00 . A A . 22 ARG CB 1 1
17 14539 1 1 22 ARG CD C -3.346 -6.285 -12.676 1.00 . A A . 22 ARG CD 1 1
17 14540 1 1 22 ARG CG C -3.566 -7.292 -11.559 1.00 . A A . 22 ARG CG 1 1
17 14541 1 1 22 ARG CZ C -3.707 -7.783 -14.593 1.00 . A A . 22 ARG CZ 1 1
17 14542 1 1 22 ARG H H -4.096 -5.848 -7.828 1.00 . A A . 22 ARG H 1 1
17 14543 1 1 22 ARG HA H -4.838 -8.163 -9.172 1.00 . A A . 22 ARG HA 1 1
17 14544 1 1 22 ARG HB2 H -4.738 -6.035 -10.312 1.00 . A A . 22 ARG HB2 1 1
17 14545 1 1 22 ARG HB3 H -3.004 -5.921 -10.038 1.00 . A A . 22 ARG HB3 1 1
17 14546 1 1 22 ARG HD2 H -3.733 -5.328 -12.363 1.00 . A A . 22 ARG HD2 1 1
17 14547 1 1 22 ARG HD3 H -2.286 -6.200 -12.864 1.00 . A A . 22 ARG HD3 1 1
17 14548 1 1 22 ARG HE H -4.725 -6.101 -14.253 1.00 . A A . 22 ARG HE 1 1
17 14549 1 1 22 ARG HG2 H -2.687 -7.912 -11.468 1.00 . A A . 22 ARG HG2 1 1
17 14550 1 1 22 ARG HG3 H -4.419 -7.906 -11.805 1.00 . A A . 22 ARG HG3 1 1
17 14551 1 1 22 ARG HH11 H -2.256 -8.371 -13.317 1.00 . A A . 22 ARG HH11 1 1
17 14552 1 1 22 ARG HH12 H -2.520 -9.416 -14.671 1.00 . A A . 22 ARG HH12 1 1
17 14553 1 1 22 ARG HH21 H -5.083 -7.471 -16.040 1.00 . A A . 22 ARG HH21 1 1
17 14554 1 1 22 ARG HH22 H -4.128 -8.905 -16.220 1.00 . A A . 22 ARG HH22 1 1
17 14555 1 1 22 ARG N N -4.066 -6.827 -7.801 1.00 . A A . 22 ARG N 1 1
17 14556 1 1 22 ARG NE N -4.014 -6.684 -13.912 1.00 . A A . 22 ARG NE 1 1
17 14557 1 1 22 ARG NH1 N -2.750 -8.590 -14.158 1.00 . A A . 22 ARG NH1 1 1
17 14558 1 1 22 ARG NH2 N -4.359 -8.077 -15.710 1.00 . A A . 22 ARG NH2 1 1
17 14559 1 1 22 ARG O O -2.844 -9.688 -9.310 1.00 . A A . 22 ARG O 1 1
17 14560 1 1 23 ARG C C -0.423 -9.744 -7.440 1.00 . A A . 23 ARG C 1 1
17 14561 1 1 23 ARG CA C -0.356 -8.721 -8.572 1.00 . A A . 23 ARG CA 1 1
17 14562 1 1 23 ARG CB C 0.847 -7.797 -8.381 1.00 . A A . 23 ARG CB 1 1
17 14563 1 1 23 ARG CD C 0.639 -7.048 -10.773 1.00 . A A . 23 ARG CD 1 1
17 14564 1 1 23 ARG CG C 1.590 -7.497 -9.675 1.00 . A A . 23 ARG CG 1 1
17 14565 1 1 23 ARG CZ C 2.213 -5.744 -12.143 1.00 . A A . 23 ARG CZ 1 1
17 14566 1 1 23 ARG H H -1.563 -6.989 -8.423 1.00 . A A . 23 ARG H 1 1
17 14567 1 1 23 ARG HA H -0.245 -9.247 -9.506 1.00 . A A . 23 ARG HA 1 1
17 14568 1 1 23 ARG HB2 H 0.504 -6.862 -7.963 1.00 . A A . 23 ARG HB2 1 1
17 14569 1 1 23 ARG HB3 H 1.539 -8.260 -7.692 1.00 . A A . 23 ARG HB3 1 1
17 14570 1 1 23 ARG HD2 H 0.565 -7.831 -11.512 1.00 . A A . 23 ARG HD2 1 1
17 14571 1 1 23 ARG HD3 H -0.333 -6.870 -10.338 1.00 . A A . 23 ARG HD3 1 1
17 14572 1 1 23 ARG HE H 0.546 -5.020 -11.321 1.00 . A A . 23 ARG HE 1 1
17 14573 1 1 23 ARG HG2 H 2.308 -6.714 -9.494 1.00 . A A . 23 ARG HG2 1 1
17 14574 1 1 23 ARG HG3 H 2.102 -8.390 -9.999 1.00 . A A . 23 ARG HG3 1 1
17 14575 1 1 23 ARG HH11 H 2.720 -7.682 -11.879 1.00 . A A . 23 ARG HH11 1 1
17 14576 1 1 23 ARG HH12 H 3.820 -6.753 -12.842 1.00 . A A . 23 ARG HH12 1 1
17 14577 1 1 23 ARG HH21 H 1.988 -3.785 -12.587 1.00 . A A . 23 ARG HH21 1 1
17 14578 1 1 23 ARG HH22 H 3.403 -4.537 -13.244 1.00 . A A . 23 ARG HH22 1 1
17 14579 1 1 23 ARG N N -1.585 -7.943 -8.645 1.00 . A A . 23 ARG N 1 1
17 14580 1 1 23 ARG NE N 1.098 -5.823 -11.424 1.00 . A A . 23 ARG NE 1 1
17 14581 1 1 23 ARG NH1 N 2.981 -6.814 -12.300 1.00 . A A . 23 ARG NH1 1 1
17 14582 1 1 23 ARG NH2 N 2.564 -4.595 -12.704 1.00 . A A . 23 ARG NH2 1 1
17 14583 1 1 23 ARG O O -0.414 -10.950 -7.684 1.00 . A A . 23 ARG O 1 1
17 14584 1 1 24 VAL C C -1.646 -11.236 -5.268 1.00 . A A . 24 VAL C 1 1
17 14585 1 1 24 VAL CA C -0.602 -10.144 -5.040 1.00 . A A . 24 VAL CA 1 1
17 14586 1 1 24 VAL CB C -0.960 -9.362 -3.758 1.00 . A A . 24 VAL CB 1 1
17 14587 1 1 24 VAL CG1 C -1.092 -10.304 -2.569 1.00 . A A . 24 VAL CG1 1 1
17 14588 1 1 24 VAL CG2 C 0.081 -8.290 -3.473 1.00 . A A . 24 VAL CG2 1 1
17 14589 1 1 24 VAL H H -0.519 -8.290 -6.064 1.00 . A A . 24 VAL H 1 1
17 14590 1 1 24 VAL HA H 0.363 -10.607 -4.897 1.00 . A A . 24 VAL HA 1 1
17 14591 1 1 24 VAL HB H -1.912 -8.875 -3.911 1.00 . A A . 24 VAL HB 1 1
17 14592 1 1 24 VAL HG11 H -0.825 -11.306 -2.871 1.00 . A A . 24 VAL HG11 1 1
17 14593 1 1 24 VAL HG12 H -2.113 -10.295 -2.216 1.00 . A A . 24 VAL HG12 1 1
17 14594 1 1 24 VAL HG13 H -0.434 -9.978 -1.777 1.00 . A A . 24 VAL HG13 1 1
17 14595 1 1 24 VAL HG21 H 0.581 -8.514 -2.543 1.00 . A A . 24 VAL HG21 1 1
17 14596 1 1 24 VAL HG22 H -0.402 -7.329 -3.396 1.00 . A A . 24 VAL HG22 1 1
17 14597 1 1 24 VAL HG23 H 0.805 -8.267 -4.275 1.00 . A A . 24 VAL HG23 1 1
17 14598 1 1 24 VAL N N -0.513 -9.260 -6.200 1.00 . A A . 24 VAL N 1 1
17 14599 1 1 24 VAL O O -1.499 -12.360 -4.788 1.00 . A A . 24 VAL O 1 1
17 14600 1 1 25 ALA C C -3.193 -13.107 -6.953 1.00 . A A . 25 ALA C 1 1
17 14601 1 1 25 ALA CA C -3.760 -11.848 -6.309 1.00 . A A . 25 ALA CA 1 1
17 14602 1 1 25 ALA CB C -4.800 -11.209 -7.216 1.00 . A A . 25 ALA CB 1 1
17 14603 1 1 25 ALA H H -2.755 -9.986 -6.365 1.00 . A A . 25 ALA H 1 1
17 14604 1 1 25 ALA HA H -4.243 -12.115 -5.381 1.00 . A A . 25 ALA HA 1 1
17 14605 1 1 25 ALA HB1 H -4.327 -10.460 -7.835 1.00 . A A . 25 ALA HB1 1 1
17 14606 1 1 25 ALA HB2 H -5.568 -10.748 -6.614 1.00 . A A . 25 ALA HB2 1 1
17 14607 1 1 25 ALA HB3 H -5.243 -11.968 -7.844 1.00 . A A . 25 ALA HB3 1 1
17 14608 1 1 25 ALA N N -2.698 -10.896 -6.008 1.00 . A A . 25 ALA N 1 1
17 14609 1 1 25 ALA O O -3.334 -14.207 -6.419 1.00 . A A . 25 ALA O 1 1
17 14610 1 1 26 ASP C C -0.784 -14.644 -8.015 1.00 . A A . 26 ASP C 1 1
17 14611 1 1 26 ASP CA C -1.946 -14.062 -8.811 1.00 . A A . 26 ASP CA 1 1
17 14612 1 1 26 ASP CB C -1.462 -13.620 -10.193 1.00 . A A . 26 ASP CB 1 1
17 14613 1 1 26 ASP CG C -1.037 -14.790 -11.059 1.00 . A A . 26 ASP CG 1 1
17 14614 1 1 26 ASP H H -2.460 -12.035 -8.475 1.00 . A A . 26 ASP H 1 1
17 14615 1 1 26 ASP HA H -2.704 -14.821 -8.928 1.00 . A A . 26 ASP HA 1 1
17 14616 1 1 26 ASP HB2 H -2.260 -13.093 -10.697 1.00 . A A . 26 ASP HB2 1 1
17 14617 1 1 26 ASP HB3 H -0.618 -12.959 -10.076 1.00 . A A . 26 ASP HB3 1 1
17 14618 1 1 26 ASP N N -2.545 -12.938 -8.100 1.00 . A A . 26 ASP N 1 1
17 14619 1 1 26 ASP O O -0.554 -15.854 -8.026 1.00 . A A . 26 ASP O 1 1
17 14620 1 1 26 ASP OD1 O -1.765 -15.804 -11.087 1.00 . A A . 26 ASP OD1 1 1
17 14621 1 1 26 ASP OD2 O 0.025 -14.691 -11.710 1.00 . A A . 26 ASP OD2 1 1
17 14622 1 1 27 GLY C C 2.370 -13.530 -6.868 1.00 . A A . 27 GLY C 1 1
17 14623 1 1 27 GLY CA C 1.066 -14.224 -6.518 1.00 . A A . 27 GLY CA 1 1
17 14624 1 1 27 GLY H H -0.291 -12.825 -7.345 1.00 . A A . 27 GLY H 1 1
17 14625 1 1 27 GLY HA2 H 0.842 -14.037 -5.479 1.00 . A A . 27 GLY HA2 1 1
17 14626 1 1 27 GLY HA3 H 1.191 -15.288 -6.660 1.00 . A A . 27 GLY HA3 1 1
17 14627 1 1 27 GLY N N -0.053 -13.775 -7.325 1.00 . A A . 27 GLY N 1 1
17 14628 1 1 27 GLY O O 3.447 -14.090 -6.665 1.00 . A A . 27 GLY O 1 1
17 14629 1 1 28 GLU C C 4.052 -10.842 -6.526 1.00 . A A . 28 GLU C 1 1
17 14630 1 1 28 GLU CA C 3.470 -11.547 -7.743 1.00 . A A . 28 GLU CA 1 1
17 14631 1 1 28 GLU CB C 3.155 -10.527 -8.839 1.00 . A A . 28 GLU CB 1 1
17 14632 1 1 28 GLU CD C 1.544 -10.620 -10.790 1.00 . A A . 28 GLU CD 1 1
17 14633 1 1 28 GLU CG C 2.819 -11.164 -10.176 1.00 . A A . 28 GLU CG 1 1
17 14634 1 1 28 GLU H H 1.401 -11.905 -7.522 1.00 . A A . 28 GLU H 1 1
17 14635 1 1 28 GLU HA H 4.201 -12.247 -8.118 1.00 . A A . 28 GLU HA 1 1
17 14636 1 1 28 GLU HB2 H 2.319 -9.915 -8.525 1.00 . A A . 28 GLU HB2 1 1
17 14637 1 1 28 GLU HB3 H 4.016 -9.896 -8.979 1.00 . A A . 28 GLU HB3 1 1
17 14638 1 1 28 GLU HG2 H 3.634 -10.982 -10.859 1.00 . A A . 28 GLU HG2 1 1
17 14639 1 1 28 GLU HG3 H 2.706 -12.225 -10.030 1.00 . A A . 28 GLU HG3 1 1
17 14640 1 1 28 GLU N N 2.280 -12.306 -7.383 1.00 . A A . 28 GLU N 1 1
17 14641 1 1 28 GLU O O 3.325 -10.470 -5.604 1.00 . A A . 28 GLU O 1 1
17 14642 1 1 28 GLU OE1 O 0.454 -11.095 -10.413 1.00 . A A . 28 GLU OE1 1 1
17 14643 1 1 28 GLU OE2 O 1.638 -9.730 -11.661 1.00 . A A . 28 GLU OE2 1 1
17 14644 1 1 29 ASP C C 5.461 -8.614 -5.188 1.00 . A A . 29 ASP C 1 1
17 14645 1 1 29 ASP CA C 6.048 -10.005 -5.419 1.00 . A A . 29 ASP CA 1 1
17 14646 1 1 29 ASP CB C 7.550 -9.896 -5.697 1.00 . A A . 29 ASP CB 1 1
17 14647 1 1 29 ASP CG C 7.858 -9.594 -7.150 1.00 . A A . 29 ASP CG 1 1
17 14648 1 1 29 ASP H H 5.890 -10.983 -7.289 1.00 . A A . 29 ASP H 1 1
17 14649 1 1 29 ASP HA H 5.900 -10.604 -4.535 1.00 . A A . 29 ASP HA 1 1
17 14650 1 1 29 ASP HB2 H 7.965 -9.104 -5.091 1.00 . A A . 29 ASP HB2 1 1
17 14651 1 1 29 ASP HB3 H 8.026 -10.830 -5.435 1.00 . A A . 29 ASP HB3 1 1
17 14652 1 1 29 ASP N N 5.368 -10.668 -6.524 1.00 . A A . 29 ASP N 1 1
17 14653 1 1 29 ASP O O 5.631 -7.719 -6.015 1.00 . A A . 29 ASP O 1 1
17 14654 1 1 29 ASP OD1 O 6.972 -9.052 -7.845 1.00 . A A . 29 ASP OD1 1 1
17 14655 1 1 29 ASP OD2 O 8.984 -9.899 -7.595 1.00 . A A . 29 ASP OD2 1 1
17 14656 1 1 30 PRO C C 5.163 -6.008 -3.695 1.00 . A A . 30 PRO C 1 1
17 14657 1 1 30 PRO CA C 4.126 -7.121 -3.758 1.00 . A A . 30 PRO CA 1 1
17 14658 1 1 30 PRO CB C 3.484 -7.337 -2.385 1.00 . A A . 30 PRO CB 1 1
17 14659 1 1 30 PRO CD C 4.477 -9.415 -3.024 1.00 . A A . 30 PRO CD 1 1
17 14660 1 1 30 PRO CG C 3.334 -8.816 -2.259 1.00 . A A . 30 PRO CG 1 1
17 14661 1 1 30 PRO HA H 3.363 -6.860 -4.475 1.00 . A A . 30 PRO HA 1 1
17 14662 1 1 30 PRO HB2 H 4.129 -6.934 -1.617 1.00 . A A . 30 PRO HB2 1 1
17 14663 1 1 30 PRO HB3 H 2.526 -6.841 -2.352 1.00 . A A . 30 PRO HB3 1 1
17 14664 1 1 30 PRO HD2 H 5.338 -9.538 -2.385 1.00 . A A . 30 PRO HD2 1 1
17 14665 1 1 30 PRO HD3 H 4.187 -10.361 -3.458 1.00 . A A . 30 PRO HD3 1 1
17 14666 1 1 30 PRO HG2 H 3.386 -9.104 -1.219 1.00 . A A . 30 PRO HG2 1 1
17 14667 1 1 30 PRO HG3 H 2.394 -9.127 -2.690 1.00 . A A . 30 PRO HG3 1 1
17 14668 1 1 30 PRO N N 4.738 -8.415 -4.072 1.00 . A A . 30 PRO N 1 1
17 14669 1 1 30 PRO O O 4.944 -4.913 -4.212 1.00 . A A . 30 PRO O 1 1
17 14670 1 1 31 LYS C C 7.688 -4.728 -4.344 1.00 . A A . 31 LYS C 1 1
17 14671 1 1 31 LYS CA C 7.391 -5.339 -2.979 1.00 . A A . 31 LYS CA 1 1
17 14672 1 1 31 LYS CB C 8.641 -6.007 -2.410 1.00 . A A . 31 LYS CB 1 1
17 14673 1 1 31 LYS CD C 9.753 -6.573 -0.229 1.00 . A A . 31 LYS CD 1 1
17 14674 1 1 31 LYS CE C 11.189 -6.738 -0.700 1.00 . A A . 31 LYS CE 1 1
17 14675 1 1 31 LYS CG C 9.025 -5.505 -1.028 1.00 . A A . 31 LYS CG 1 1
17 14676 1 1 31 LYS H H 6.431 -7.201 -2.706 1.00 . A A . 31 LYS H 1 1
17 14677 1 1 31 LYS HA H 7.075 -4.554 -2.307 1.00 . A A . 31 LYS HA 1 1
17 14678 1 1 31 LYS HB2 H 8.469 -7.072 -2.348 1.00 . A A . 31 LYS HB2 1 1
17 14679 1 1 31 LYS HB3 H 9.466 -5.826 -3.080 1.00 . A A . 31 LYS HB3 1 1
17 14680 1 1 31 LYS HD2 H 9.758 -6.289 0.814 1.00 . A A . 31 LYS HD2 1 1
17 14681 1 1 31 LYS HD3 H 9.236 -7.513 -0.346 1.00 . A A . 31 LYS HD3 1 1
17 14682 1 1 31 LYS HE2 H 11.527 -7.731 -0.444 1.00 . A A . 31 LYS HE2 1 1
17 14683 1 1 31 LYS HE3 H 11.218 -6.615 -1.773 1.00 . A A . 31 LYS HE3 1 1
17 14684 1 1 31 LYS HG2 H 9.671 -4.645 -1.134 1.00 . A A . 31 LYS HG2 1 1
17 14685 1 1 31 LYS HG3 H 8.128 -5.220 -0.496 1.00 . A A . 31 LYS HG3 1 1
17 14686 1 1 31 LYS HZ1 H 12.006 -5.771 0.961 1.00 . A A . 31 LYS HZ1 1 1
17 14687 1 1 31 LYS HZ2 H 11.862 -4.782 -0.404 1.00 . A A . 31 LYS HZ2 1 1
17 14688 1 1 31 LYS HZ3 H 13.086 -5.947 -0.328 1.00 . A A . 31 LYS HZ3 1 1
17 14689 1 1 31 LYS N N 6.306 -6.305 -3.082 1.00 . A A . 31 LYS N 1 1
17 14690 1 1 31 LYS NZ N 12.099 -5.740 -0.074 1.00 . A A . 31 LYS NZ 1 1
17 14691 1 1 31 LYS O O 7.973 -3.536 -4.458 1.00 . A A . 31 LYS O 1 1
17 14692 1 1 32 ASP C C 6.619 -4.142 -7.110 1.00 . A A . 32 ASP C 1 1
17 14693 1 1 32 ASP CA C 7.762 -5.076 -6.746 1.00 . A A . 32 ASP CA 1 1
17 14694 1 1 32 ASP CB C 7.813 -6.250 -7.723 1.00 . A A . 32 ASP CB 1 1
17 14695 1 1 32 ASP CG C 8.997 -6.169 -8.666 1.00 . A A . 32 ASP CG 1 1
17 14696 1 1 32 ASP H H 7.315 -6.483 -5.232 1.00 . A A . 32 ASP H 1 1
17 14697 1 1 32 ASP HA H 8.693 -4.531 -6.791 1.00 . A A . 32 ASP HA 1 1
17 14698 1 1 32 ASP HB2 H 7.884 -7.171 -7.164 1.00 . A A . 32 ASP HB2 1 1
17 14699 1 1 32 ASP HB3 H 6.907 -6.259 -8.312 1.00 . A A . 32 ASP HB3 1 1
17 14700 1 1 32 ASP N N 7.579 -5.551 -5.383 1.00 . A A . 32 ASP N 1 1
17 14701 1 1 32 ASP O O 6.829 -3.072 -7.683 1.00 . A A . 32 ASP O 1 1
17 14702 1 1 32 ASP OD1 O 9.128 -5.145 -9.369 1.00 . A A . 32 ASP OD1 1 1
17 14703 1 1 32 ASP OD2 O 9.795 -7.130 -8.702 1.00 . A A . 32 ASP OD2 1 1
17 14704 1 1 33 VAL C C 4.433 -2.355 -6.323 1.00 . A A . 33 VAL C 1 1
17 14705 1 1 33 VAL CA C 4.235 -3.714 -6.971 1.00 . A A . 33 VAL CA 1 1
17 14706 1 1 33 VAL CB C 2.951 -4.354 -6.411 1.00 . A A . 33 VAL CB 1 1
17 14707 1 1 33 VAL CG1 C 1.728 -3.521 -6.792 1.00 . A A . 33 VAL CG1 1 1
17 14708 1 1 33 VAL CG2 C 2.813 -5.789 -6.900 1.00 . A A . 33 VAL CG2 1 1
17 14709 1 1 33 VAL H H 5.306 -5.390 -6.258 1.00 . A A . 33 VAL H 1 1
17 14710 1 1 33 VAL HA H 4.119 -3.585 -8.036 1.00 . A A . 33 VAL HA 1 1
17 14711 1 1 33 VAL HB H 3.024 -4.371 -5.333 1.00 . A A . 33 VAL HB 1 1
17 14712 1 1 33 VAL HG11 H 1.119 -4.073 -7.491 1.00 . A A . 33 VAL HG11 1 1
17 14713 1 1 33 VAL HG12 H 2.044 -2.592 -7.247 1.00 . A A . 33 VAL HG12 1 1
17 14714 1 1 33 VAL HG13 H 1.148 -3.302 -5.905 1.00 . A A . 33 VAL HG13 1 1
17 14715 1 1 33 VAL HG21 H 3.504 -6.424 -6.363 1.00 . A A . 33 VAL HG21 1 1
17 14716 1 1 33 VAL HG22 H 3.037 -5.834 -7.954 1.00 . A A . 33 VAL HG22 1 1
17 14717 1 1 33 VAL HG23 H 1.804 -6.133 -6.731 1.00 . A A . 33 VAL HG23 1 1
17 14718 1 1 33 VAL N N 5.406 -4.541 -6.737 1.00 . A A . 33 VAL N 1 1
17 14719 1 1 33 VAL O O 4.164 -1.329 -6.932 1.00 . A A . 33 VAL O 1 1
17 14720 1 1 34 LEU C C 5.979 -0.145 -5.250 1.00 . A A . 34 LEU C 1 1
17 14721 1 1 34 LEU CA C 5.209 -1.117 -4.370 1.00 . A A . 34 LEU CA 1 1
17 14722 1 1 34 LEU CB C 6.000 -1.398 -3.092 1.00 . A A . 34 LEU CB 1 1
17 14723 1 1 34 LEU CD1 C 4.482 -0.613 -1.258 1.00 . A A . 34 LEU CD1 1 1
17 14724 1 1 34 LEU CD2 C 4.131 -2.869 -2.271 1.00 . A A . 34 LEU CD2 1 1
17 14725 1 1 34 LEU CG C 5.161 -1.822 -1.882 1.00 . A A . 34 LEU CG 1 1
17 14726 1 1 34 LEU H H 5.154 -3.214 -4.664 1.00 . A A . 34 LEU H 1 1
17 14727 1 1 34 LEU HA H 4.262 -0.673 -4.108 1.00 . A A . 34 LEU HA 1 1
17 14728 1 1 34 LEU HB2 H 6.716 -2.176 -3.303 1.00 . A A . 34 LEU HB2 1 1
17 14729 1 1 34 LEU HB3 H 6.538 -0.503 -2.828 1.00 . A A . 34 LEU HB3 1 1
17 14730 1 1 34 LEU HD11 H 5.044 0.277 -1.497 1.00 . A A . 34 LEU HD11 1 1
17 14731 1 1 34 LEU HD12 H 4.439 -0.736 -0.187 1.00 . A A . 34 LEU HD12 1 1
17 14732 1 1 34 LEU HD13 H 3.480 -0.521 -1.652 1.00 . A A . 34 LEU HD13 1 1
17 14733 1 1 34 LEU HD21 H 3.363 -2.914 -1.512 1.00 . A A . 34 LEU HD21 1 1
17 14734 1 1 34 LEU HD22 H 4.610 -3.834 -2.353 1.00 . A A . 34 LEU HD22 1 1
17 14735 1 1 34 LEU HD23 H 3.685 -2.604 -3.215 1.00 . A A . 34 LEU HD23 1 1
17 14736 1 1 34 LEU HG H 5.812 -2.256 -1.137 1.00 . A A . 34 LEU HG 1 1
17 14737 1 1 34 LEU N N 4.944 -2.358 -5.092 1.00 . A A . 34 LEU N 1 1
17 14738 1 1 34 LEU O O 5.673 1.047 -5.298 1.00 . A A . 34 LEU O 1 1
17 14739 1 1 35 ASP C C 6.844 0.776 -7.930 1.00 . A A . 35 ASP C 1 1
17 14740 1 1 35 ASP CA C 7.749 0.144 -6.879 1.00 . A A . 35 ASP CA 1 1
17 14741 1 1 35 ASP CB C 8.831 -0.699 -7.556 1.00 . A A . 35 ASP CB 1 1
17 14742 1 1 35 ASP CG C 9.992 0.139 -8.054 1.00 . A A . 35 ASP CG 1 1
17 14743 1 1 35 ASP H H 7.149 -1.631 -5.900 1.00 . A A . 35 ASP H 1 1
17 14744 1 1 35 ASP HA H 8.218 0.925 -6.300 1.00 . A A . 35 ASP HA 1 1
17 14745 1 1 35 ASP HB2 H 9.210 -1.423 -6.850 1.00 . A A . 35 ASP HB2 1 1
17 14746 1 1 35 ASP HB3 H 8.399 -1.218 -8.400 1.00 . A A . 35 ASP HB3 1 1
17 14747 1 1 35 ASP N N 6.963 -0.671 -5.970 1.00 . A A . 35 ASP N 1 1
17 14748 1 1 35 ASP O O 7.083 1.894 -8.385 1.00 . A A . 35 ASP O 1 1
17 14749 1 1 35 ASP OD1 O 10.461 1.014 -7.297 1.00 . A A . 35 ASP OD1 1 1
17 14750 1 1 35 ASP OD2 O 10.434 -0.080 -9.202 1.00 . A A . 35 ASP OD2 1 1
17 14751 1 1 36 ASP C C 3.738 1.373 -8.609 1.00 . A A . 36 ASP C 1 1
17 14752 1 1 36 ASP CA C 4.824 0.531 -9.275 1.00 . A A . 36 ASP CA 1 1
17 14753 1 1 36 ASP CB C 4.189 -0.652 -10.010 1.00 . A A . 36 ASP CB 1 1
17 14754 1 1 36 ASP CG C 4.713 -0.804 -11.424 1.00 . A A . 36 ASP CG 1 1
17 14755 1 1 36 ASP H H 5.655 -0.833 -7.884 1.00 . A A . 36 ASP H 1 1
17 14756 1 1 36 ASP HA H 5.354 1.146 -9.987 1.00 . A A . 36 ASP HA 1 1
17 14757 1 1 36 ASP HB2 H 4.403 -1.561 -9.467 1.00 . A A . 36 ASP HB2 1 1
17 14758 1 1 36 ASP HB3 H 3.119 -0.508 -10.055 1.00 . A A . 36 ASP HB3 1 1
17 14759 1 1 36 ASP N N 5.788 0.051 -8.291 1.00 . A A . 36 ASP N 1 1
17 14760 1 1 36 ASP O O 3.319 2.400 -9.142 1.00 . A A . 36 ASP O 1 1
17 14761 1 1 36 ASP OD1 O 4.246 -0.062 -12.314 1.00 . A A . 36 ASP OD1 1 1
17 14762 1 1 36 ASP OD2 O 5.591 -1.664 -11.642 1.00 . A A . 36 ASP OD2 1 1
17 14763 1 1 37 LEU C C 2.593 3.131 -6.601 1.00 . A A . 37 LEU C 1 1
17 14764 1 1 37 LEU CA C 2.266 1.640 -6.677 1.00 . A A . 37 LEU CA 1 1
17 14765 1 1 37 LEU CB C 2.159 1.063 -5.261 1.00 . A A . 37 LEU CB 1 1
17 14766 1 1 37 LEU CD1 C 1.919 -1.215 -4.224 1.00 . A A . 37 LEU CD1 1 1
17 14767 1 1 37 LEU CD2 C -0.091 0.226 -4.531 1.00 . A A . 37 LEU CD2 1 1
17 14768 1 1 37 LEU CG C 1.259 -0.169 -5.110 1.00 . A A . 37 LEU CG 1 1
17 14769 1 1 37 LEU H H 3.671 0.108 -7.062 1.00 . A A . 37 LEU H 1 1
17 14770 1 1 37 LEU HA H 1.323 1.507 -7.188 1.00 . A A . 37 LEU HA 1 1
17 14771 1 1 37 LEU HB2 H 3.155 0.800 -4.932 1.00 . A A . 37 LEU HB2 1 1
17 14772 1 1 37 LEU HB3 H 1.780 1.834 -4.612 1.00 . A A . 37 LEU HB3 1 1
17 14773 1 1 37 LEU HD11 H 2.620 -1.790 -4.809 1.00 . A A . 37 LEU HD11 1 1
17 14774 1 1 37 LEU HD12 H 1.165 -1.871 -3.816 1.00 . A A . 37 LEU HD12 1 1
17 14775 1 1 37 LEU HD13 H 2.443 -0.723 -3.416 1.00 . A A . 37 LEU HD13 1 1
17 14776 1 1 37 LEU HD21 H -0.873 -0.314 -5.042 1.00 . A A . 37 LEU HD21 1 1
17 14777 1 1 37 LEU HD22 H -0.242 1.288 -4.658 1.00 . A A . 37 LEU HD22 1 1
17 14778 1 1 37 LEU HD23 H -0.116 -0.018 -3.478 1.00 . A A . 37 LEU HD23 1 1
17 14779 1 1 37 LEU HG H 1.091 -0.609 -6.082 1.00 . A A . 37 LEU HG 1 1
17 14780 1 1 37 LEU N N 3.291 0.931 -7.435 1.00 . A A . 37 LEU N 1 1
17 14781 1 1 37 LEU O O 1.816 3.975 -7.040 1.00 . A A . 37 LEU O 1 1
17 14782 1 1 38 GLY C C 4.299 5.319 -4.534 1.00 . A A . 38 GLY C 1 1
17 14783 1 1 38 GLY CA C 4.189 4.825 -5.964 1.00 . A A . 38 GLY CA 1 1
17 14784 1 1 38 GLY H H 4.352 2.728 -5.740 1.00 . A A . 38 GLY H 1 1
17 14785 1 1 38 GLY HA2 H 5.154 4.917 -6.436 1.00 . A A . 38 GLY HA2 1 1
17 14786 1 1 38 GLY HA3 H 3.481 5.445 -6.494 1.00 . A A . 38 GLY HA3 1 1
17 14787 1 1 38 GLY N N 3.762 3.443 -6.056 1.00 . A A . 38 GLY N 1 1
17 14788 1 1 38 GLY O O 3.866 6.428 -4.220 1.00 . A A . 38 GLY O 1 1
17 14789 1 1 39 LEU C C 6.562 4.857 -1.905 1.00 . A A . 39 LEU C 1 1
17 14790 1 1 39 LEU CA C 5.080 4.875 -2.273 1.00 . A A . 39 LEU CA 1 1
17 14791 1 1 39 LEU CB C 4.294 3.927 -1.359 1.00 . A A . 39 LEU CB 1 1
17 14792 1 1 39 LEU CD1 C 3.665 2.076 -2.924 1.00 . A A . 39 LEU CD1 1 1
17 14793 1 1 39 LEU CD2 C 2.184 2.628 -0.991 1.00 . A A . 39 LEU CD2 1 1
17 14794 1 1 39 LEU CG C 3.136 3.187 -2.032 1.00 . A A . 39 LEU CG 1 1
17 14795 1 1 39 LEU H H 5.228 3.637 -3.984 1.00 . A A . 39 LEU H 1 1
17 14796 1 1 39 LEU HA H 4.703 5.879 -2.143 1.00 . A A . 39 LEU HA 1 1
17 14797 1 1 39 LEU HB2 H 4.979 3.193 -0.962 1.00 . A A . 39 LEU HB2 1 1
17 14798 1 1 39 LEU HB3 H 3.892 4.503 -0.538 1.00 . A A . 39 LEU HB3 1 1
17 14799 1 1 39 LEU HD11 H 3.024 1.212 -2.843 1.00 . A A . 39 LEU HD11 1 1
17 14800 1 1 39 LEU HD12 H 4.665 1.813 -2.617 1.00 . A A . 39 LEU HD12 1 1
17 14801 1 1 39 LEU HD13 H 3.682 2.417 -3.948 1.00 . A A . 39 LEU HD13 1 1
17 14802 1 1 39 LEU HD21 H 2.628 1.763 -0.524 1.00 . A A . 39 LEU HD21 1 1
17 14803 1 1 39 LEU HD22 H 1.257 2.344 -1.468 1.00 . A A . 39 LEU HD22 1 1
17 14804 1 1 39 LEU HD23 H 1.987 3.381 -0.242 1.00 . A A . 39 LEU HD23 1 1
17 14805 1 1 39 LEU HG H 2.587 3.880 -2.650 1.00 . A A . 39 LEU HG 1 1
17 14806 1 1 39 LEU N N 4.900 4.507 -3.673 1.00 . A A . 39 LEU N 1 1
17 14807 1 1 39 LEU O O 7.141 3.798 -1.675 1.00 . A A . 39 LEU O 1 1
17 14808 1 1 40 LYS C C 8.951 5.530 -0.238 1.00 . A A . 40 LYS C 1 1
17 14809 1 1 40 LYS CA C 8.594 6.164 -1.581 1.00 . A A . 40 LYS CA 1 1
17 14810 1 1 40 LYS CB C 9.008 7.638 -1.590 1.00 . A A . 40 LYS CB 1 1
17 14811 1 1 40 LYS CD C 10.351 8.325 -3.598 1.00 . A A . 40 LYS CD 1 1
17 14812 1 1 40 LYS CE C 10.611 7.108 -4.470 1.00 . A A . 40 LYS CE 1 1
17 14813 1 1 40 LYS CG C 8.968 8.273 -2.969 1.00 . A A . 40 LYS CG 1 1
17 14814 1 1 40 LYS H H 6.656 6.845 -2.089 1.00 . A A . 40 LYS H 1 1
17 14815 1 1 40 LYS HA H 9.137 5.649 -2.359 1.00 . A A . 40 LYS HA 1 1
17 14816 1 1 40 LYS HB2 H 8.341 8.189 -0.944 1.00 . A A . 40 LYS HB2 1 1
17 14817 1 1 40 LYS HB3 H 10.014 7.720 -1.207 1.00 . A A . 40 LYS HB3 1 1
17 14818 1 1 40 LYS HD2 H 10.426 9.215 -4.206 1.00 . A A . 40 LYS HD2 1 1
17 14819 1 1 40 LYS HD3 H 11.092 8.359 -2.813 1.00 . A A . 40 LYS HD3 1 1
17 14820 1 1 40 LYS HE2 H 9.731 6.482 -4.466 1.00 . A A . 40 LYS HE2 1 1
17 14821 1 1 40 LYS HE3 H 10.812 7.439 -5.478 1.00 . A A . 40 LYS HE3 1 1
17 14822 1 1 40 LYS HG2 H 8.316 7.692 -3.604 1.00 . A A . 40 LYS HG2 1 1
17 14823 1 1 40 LYS HG3 H 8.586 9.280 -2.881 1.00 . A A . 40 LYS HG3 1 1
17 14824 1 1 40 LYS HZ1 H 11.503 5.771 -3.136 1.00 . A A . 40 LYS HZ1 1 1
17 14825 1 1 40 LYS HZ2 H 12.561 6.946 -3.738 1.00 . A A . 40 LYS HZ2 1 1
17 14826 1 1 40 LYS HZ3 H 12.088 5.652 -4.720 1.00 . A A . 40 LYS HZ3 1 1
17 14827 1 1 40 LYS N N 7.171 6.038 -1.878 1.00 . A A . 40 LYS N 1 1
17 14828 1 1 40 LYS NZ N 11.772 6.314 -3.982 1.00 . A A . 40 LYS NZ 1 1
17 14829 1 1 40 LYS O O 9.370 4.374 -0.182 1.00 . A A . 40 LYS O 1 1
17 14830 1 1 41 ARG C C 8.566 4.423 2.430 1.00 . A A . 41 ARG C 1 1
17 14831 1 1 41 ARG CA C 9.138 5.815 2.177 1.00 . A A . 41 ARG CA 1 1
17 14832 1 1 41 ARG CB C 8.621 6.790 3.236 1.00 . A A . 41 ARG CB 1 1
17 14833 1 1 41 ARG CD C 10.658 7.851 4.259 1.00 . A A . 41 ARG CD 1 1
17 14834 1 1 41 ARG CG C 9.454 8.056 3.354 1.00 . A A . 41 ARG CG 1 1
17 14835 1 1 41 ARG CZ C 12.434 9.313 3.386 1.00 . A A . 41 ARG CZ 1 1
17 14836 1 1 41 ARG H H 8.475 7.214 0.734 1.00 . A A . 41 ARG H 1 1
17 14837 1 1 41 ARG HA H 10.215 5.763 2.246 1.00 . A A . 41 ARG HA 1 1
17 14838 1 1 41 ARG HB2 H 7.609 7.070 2.989 1.00 . A A . 41 ARG HB2 1 1
17 14839 1 1 41 ARG HB3 H 8.624 6.294 4.197 1.00 . A A . 41 ARG HB3 1 1
17 14840 1 1 41 ARG HD2 H 10.308 7.632 5.256 1.00 . A A . 41 ARG HD2 1 1
17 14841 1 1 41 ARG HD3 H 11.231 7.014 3.889 1.00 . A A . 41 ARG HD3 1 1
17 14842 1 1 41 ARG HE H 11.404 9.644 5.062 1.00 . A A . 41 ARG HE 1 1
17 14843 1 1 41 ARG HG2 H 9.799 8.341 2.371 1.00 . A A . 41 ARG HG2 1 1
17 14844 1 1 41 ARG HG3 H 8.838 8.844 3.764 1.00 . A A . 41 ARG HG3 1 1
17 14845 1 1 41 ARG HH11 H 12.055 7.679 2.259 1.00 . A A . 41 ARG HH11 1 1
17 14846 1 1 41 ARG HH12 H 13.303 8.719 1.660 1.00 . A A . 41 ARG HH12 1 1
17 14847 1 1 41 ARG HH21 H 13.045 11.019 4.281 1.00 . A A . 41 ARG HH21 1 1
17 14848 1 1 41 ARG HH22 H 13.866 10.618 2.810 1.00 . A A . 41 ARG HH22 1 1
17 14849 1 1 41 ARG N N 8.802 6.296 0.840 1.00 . A A . 41 ARG N 1 1
17 14850 1 1 41 ARG NE N 11.516 9.030 4.306 1.00 . A A . 41 ARG NE 1 1
17 14851 1 1 41 ARG NH1 N 12.612 8.504 2.350 1.00 . A A . 41 ARG NH1 1 1
17 14852 1 1 41 ARG NH2 N 13.176 10.406 3.502 1.00 . A A . 41 ARG NH2 1 1
17 14853 1 1 41 ARG O O 7.444 4.118 2.026 1.00 . A A . 41 ARG O 1 1
17 14854 1 1 42 TYR C C 7.952 2.209 4.593 1.00 . A A . 42 TYR C 1 1
17 14855 1 1 42 TYR CA C 8.925 2.226 3.416 1.00 . A A . 42 TYR CA 1 1
17 14856 1 1 42 TYR CB C 10.141 1.353 3.734 1.00 . A A . 42 TYR CB 1 1
17 14857 1 1 42 TYR CD1 C 9.085 -0.914 4.084 1.00 . A A . 42 TYR CD1 1 1
17 14858 1 1 42 TYR CD2 C 10.658 -0.666 2.309 1.00 . A A . 42 TYR CD2 1 1
17 14859 1 1 42 TYR CE1 C 8.915 -2.245 3.754 1.00 . A A . 42 TYR CE1 1 1
17 14860 1 1 42 TYR CE2 C 10.494 -1.997 1.973 1.00 . A A . 42 TYR CE2 1 1
17 14861 1 1 42 TYR CG C 9.957 -0.103 3.368 1.00 . A A . 42 TYR CG 1 1
17 14862 1 1 42 TYR CZ C 9.622 -2.781 2.697 1.00 . A A . 42 TYR CZ 1 1
17 14863 1 1 42 TYR H H 10.232 3.890 3.398 1.00 . A A . 42 TYR H 1 1
17 14864 1 1 42 TYR HA H 8.423 1.829 2.545 1.00 . A A . 42 TYR HA 1 1
17 14865 1 1 42 TYR HB2 H 10.995 1.726 3.188 1.00 . A A . 42 TYR HB2 1 1
17 14866 1 1 42 TYR HB3 H 10.346 1.406 4.792 1.00 . A A . 42 TYR HB3 1 1
17 14867 1 1 42 TYR HD1 H 8.533 -0.491 4.911 1.00 . A A . 42 TYR HD1 1 1
17 14868 1 1 42 TYR HD2 H 11.341 -0.049 1.744 1.00 . A A . 42 TYR HD2 1 1
17 14869 1 1 42 TYR HE1 H 8.233 -2.859 4.321 1.00 . A A . 42 TYR HE1 1 1
17 14870 1 1 42 TYR HE2 H 11.048 -2.417 1.146 1.00 . A A . 42 TYR HE2 1 1
17 14871 1 1 42 TYR HH H 9.267 -4.180 1.428 1.00 . A A . 42 TYR HH 1 1
17 14872 1 1 42 TYR N N 9.349 3.586 3.104 1.00 . A A . 42 TYR N 1 1
17 14873 1 1 42 TYR O O 7.192 1.256 4.764 1.00 . A A . 42 TYR O 1 1
17 14874 1 1 42 TYR OH O 9.455 -4.106 2.366 1.00 . A A . 42 TYR OH 1 1
17 14875 1 1 43 CYS C C 5.651 3.039 6.165 1.00 . A A . 43 CYS C 1 1
17 14876 1 1 43 CYS CA C 7.089 3.368 6.556 1.00 . A A . 43 CYS CA 1 1
17 14877 1 1 43 CYS CB C 7.160 4.773 7.158 1.00 . A A . 43 CYS CB 1 1
17 14878 1 1 43 CYS H H 8.603 3.998 5.214 1.00 . A A . 43 CYS H 1 1
17 14879 1 1 43 CYS HA H 7.423 2.652 7.293 1.00 . A A . 43 CYS HA 1 1
17 14880 1 1 43 CYS HB2 H 6.472 4.835 7.988 1.00 . A A . 43 CYS HB2 1 1
17 14881 1 1 43 CYS HB3 H 8.163 4.953 7.515 1.00 . A A . 43 CYS HB3 1 1
17 14882 1 1 43 CYS N N 7.976 3.268 5.400 1.00 . A A . 43 CYS N 1 1
17 14883 1 1 43 CYS O O 4.865 2.567 6.986 1.00 . A A . 43 CYS O 1 1
17 14884 1 1 43 CYS SG S 6.744 6.097 6.000 1.00 . A A . 43 CYS SG 1 1
17 14885 1 1 44 CYS C C 3.900 1.544 3.912 1.00 . A A . 44 CYS C 1 1
17 14886 1 1 44 CYS CA C 3.991 2.992 4.380 1.00 . A A . 44 CYS CA 1 1
17 14887 1 1 44 CYS CB C 3.657 3.935 3.218 1.00 . A A . 44 CYS CB 1 1
17 14888 1 1 44 CYS H H 6.002 3.645 4.295 1.00 . A A . 44 CYS H 1 1
17 14889 1 1 44 CYS HA H 3.278 3.146 5.179 1.00 . A A . 44 CYS HA 1 1
17 14890 1 1 44 CYS HB2 H 4.053 3.517 2.303 1.00 . A A . 44 CYS HB2 1 1
17 14891 1 1 44 CYS HB3 H 2.584 4.024 3.133 1.00 . A A . 44 CYS HB3 1 1
17 14892 1 1 44 CYS N N 5.324 3.278 4.899 1.00 . A A . 44 CYS N 1 1
17 14893 1 1 44 CYS O O 3.037 0.789 4.359 1.00 . A A . 44 CYS O 1 1
17 14894 1 1 44 CYS SG S 4.329 5.605 3.394 1.00 . A A . 44 CYS SG 1 1
17 14895 1 1 45 ARG C C 4.743 -1.232 3.591 1.00 . A A . 45 ARG C 1 1
17 14896 1 1 45 ARG CA C 4.820 -0.197 2.478 1.00 . A A . 45 ARG CA 1 1
17 14897 1 1 45 ARG CB C 6.082 -0.431 1.649 1.00 . A A . 45 ARG CB 1 1
17 14898 1 1 45 ARG CD C 7.463 0.310 -0.311 1.00 . A A . 45 ARG CD 1 1
17 14899 1 1 45 ARG CG C 6.427 0.721 0.723 1.00 . A A . 45 ARG CG 1 1
17 14900 1 1 45 ARG CZ C 8.568 1.260 -2.291 1.00 . A A . 45 ARG CZ 1 1
17 14901 1 1 45 ARG H H 5.466 1.808 2.696 1.00 . A A . 45 ARG H 1 1
17 14902 1 1 45 ARG HA H 3.955 -0.308 1.839 1.00 . A A . 45 ARG HA 1 1
17 14903 1 1 45 ARG HB2 H 6.913 -0.589 2.319 1.00 . A A . 45 ARG HB2 1 1
17 14904 1 1 45 ARG HB3 H 5.943 -1.318 1.047 1.00 . A A . 45 ARG HB3 1 1
17 14905 1 1 45 ARG HD2 H 8.355 -0.018 0.203 1.00 . A A . 45 ARG HD2 1 1
17 14906 1 1 45 ARG HD3 H 7.065 -0.507 -0.894 1.00 . A A . 45 ARG HD3 1 1
17 14907 1 1 45 ARG HE H 7.462 2.298 -0.994 1.00 . A A . 45 ARG HE 1 1
17 14908 1 1 45 ARG HG2 H 5.531 1.042 0.214 1.00 . A A . 45 ARG HG2 1 1
17 14909 1 1 45 ARG HG3 H 6.823 1.537 1.311 1.00 . A A . 45 ARG HG3 1 1
17 14910 1 1 45 ARG HH11 H 8.849 -0.724 -2.029 1.00 . A A . 45 ARG HH11 1 1
17 14911 1 1 45 ARG HH12 H 9.622 -0.042 -3.421 1.00 . A A . 45 ARG HH12 1 1
17 14912 1 1 45 ARG HH21 H 8.476 3.207 -2.825 1.00 . A A . 45 ARG HH21 1 1
17 14913 1 1 45 ARG HH22 H 9.410 2.192 -3.873 1.00 . A A . 45 ARG HH22 1 1
17 14914 1 1 45 ARG N N 4.804 1.160 3.015 1.00 . A A . 45 ARG N 1 1
17 14915 1 1 45 ARG NE N 7.810 1.407 -1.208 1.00 . A A . 45 ARG NE 1 1
17 14916 1 1 45 ARG NH1 N 9.052 0.067 -2.606 1.00 . A A . 45 ARG NH1 1 1
17 14917 1 1 45 ARG NH2 N 8.840 2.305 -3.059 1.00 . A A . 45 ARG NH2 1 1
17 14918 1 1 45 ARG O O 3.837 -2.058 3.614 1.00 . A A . 45 ARG O 1 1
17 14919 1 1 46 ARG C C 4.356 -2.360 6.222 1.00 . A A . 46 ARG C 1 1
17 14920 1 1 46 ARG CA C 5.745 -2.132 5.630 1.00 . A A . 46 ARG CA 1 1
17 14921 1 1 46 ARG CB C 6.692 -1.626 6.719 1.00 . A A . 46 ARG CB 1 1
17 14922 1 1 46 ARG CD C 5.760 -0.375 8.689 1.00 . A A . 46 ARG CD 1 1
17 14923 1 1 46 ARG CG C 6.309 -0.264 7.277 1.00 . A A . 46 ARG CG 1 1
17 14924 1 1 46 ARG CZ C 5.372 1.079 10.633 1.00 . A A . 46 ARG CZ 1 1
17 14925 1 1 46 ARG H H 6.401 -0.502 4.442 1.00 . A A . 46 ARG H 1 1
17 14926 1 1 46 ARG HA H 6.118 -3.070 5.249 1.00 . A A . 46 ARG HA 1 1
17 14927 1 1 46 ARG HB2 H 6.695 -2.335 7.533 1.00 . A A . 46 ARG HB2 1 1
17 14928 1 1 46 ARG HB3 H 7.689 -1.556 6.310 1.00 . A A . 46 ARG HB3 1 1
17 14929 1 1 46 ARG HD2 H 4.713 -0.632 8.636 1.00 . A A . 46 ARG HD2 1 1
17 14930 1 1 46 ARG HD3 H 6.296 -1.157 9.208 1.00 . A A . 46 ARG HD3 1 1
17 14931 1 1 46 ARG HE H 6.425 1.592 9.018 1.00 . A A . 46 ARG HE 1 1
17 14932 1 1 46 ARG HG2 H 7.184 0.369 7.289 1.00 . A A . 46 ARG HG2 1 1
17 14933 1 1 46 ARG HG3 H 5.554 0.175 6.641 1.00 . A A . 46 ARG HG3 1 1
17 14934 1 1 46 ARG HH11 H 4.529 -0.753 10.759 1.00 . A A . 46 ARG HH11 1 1
17 14935 1 1 46 ARG HH12 H 4.263 0.281 12.123 1.00 . A A . 46 ARG HH12 1 1
17 14936 1 1 46 ARG HH21 H 6.082 2.965 10.808 1.00 . A A . 46 ARG HH21 1 1
17 14937 1 1 46 ARG HH22 H 5.146 2.396 12.151 1.00 . A A . 46 ARG HH22 1 1
17 14938 1 1 46 ARG N N 5.700 -1.184 4.516 1.00 . A A . 46 ARG N 1 1
17 14939 1 1 46 ARG NE N 5.905 0.872 9.433 1.00 . A A . 46 ARG NE 1 1
17 14940 1 1 46 ARG NH1 N 4.664 0.125 11.220 1.00 . A A . 46 ARG NH1 1 1
17 14941 1 1 46 ARG NH2 N 5.548 2.241 11.248 1.00 . A A . 46 ARG NH2 1 1
17 14942 1 1 46 ARG O O 4.039 -3.455 6.687 1.00 . A A . 46 ARG O 1 1
17 14943 1 1 47 MET C C 1.208 -1.903 5.655 1.00 . A A . 47 MET C 1 1
17 14944 1 1 47 MET CA C 2.178 -1.398 6.718 1.00 . A A . 47 MET CA 1 1
17 14945 1 1 47 MET CB C 1.730 -0.023 7.215 1.00 . A A . 47 MET CB 1 1
17 14946 1 1 47 MET CE C 1.077 2.685 8.223 1.00 . A A . 47 MET CE 1 1
17 14947 1 1 47 MET CG C 0.923 -0.071 8.501 1.00 . A A . 47 MET CG 1 1
17 14948 1 1 47 MET H H 3.847 -0.474 5.806 1.00 . A A . 47 MET H 1 1
17 14949 1 1 47 MET HA H 2.183 -2.091 7.546 1.00 . A A . 47 MET HA 1 1
17 14950 1 1 47 MET HB2 H 2.604 0.586 7.388 1.00 . A A . 47 MET HB2 1 1
17 14951 1 1 47 MET HB3 H 1.123 0.442 6.452 1.00 . A A . 47 MET HB3 1 1
17 14952 1 1 47 MET HE1 H 0.067 2.796 7.855 1.00 . A A . 47 MET HE1 1 1
17 14953 1 1 47 MET HE2 H 1.729 2.402 7.409 1.00 . A A . 47 MET HE2 1 1
17 14954 1 1 47 MET HE3 H 1.411 3.623 8.641 1.00 . A A . 47 MET HE3 1 1
17 14955 1 1 47 MET HG2 H -0.121 -0.187 8.251 1.00 . A A . 47 MET HG2 1 1
17 14956 1 1 47 MET HG3 H 1.250 -0.919 9.085 1.00 . A A . 47 MET HG3 1 1
17 14957 1 1 47 MET N N 3.533 -1.319 6.192 1.00 . A A . 47 MET N 1 1
17 14958 1 1 47 MET O O 0.199 -2.534 5.968 1.00 . A A . 47 MET O 1 1
17 14959 1 1 47 MET SD S 1.116 1.421 9.493 1.00 . A A . 47 MET SD 1 1
17 14960 1 1 48 LEU C C 1.009 -3.411 2.783 1.00 . A A . 48 LEU C 1 1
17 14961 1 1 48 LEU CA C 0.668 -2.008 3.283 1.00 . A A . 48 LEU CA 1 1
17 14962 1 1 48 LEU CB C 0.802 -1.013 2.130 1.00 . A A . 48 LEU CB 1 1
17 14963 1 1 48 LEU CD1 C 1.593 1.315 1.651 1.00 . A A . 48 LEU CD1 1 1
17 14964 1 1 48 LEU CD2 C -0.741 0.935 2.446 1.00 . A A . 48 LEU CD2 1 1
17 14965 1 1 48 LEU CG C 0.699 0.457 2.531 1.00 . A A . 48 LEU CG 1 1
17 14966 1 1 48 LEU H H 2.330 -1.093 4.214 1.00 . A A . 48 LEU H 1 1
17 14967 1 1 48 LEU HA H -0.353 -2.003 3.635 1.00 . A A . 48 LEU HA 1 1
17 14968 1 1 48 LEU HB2 H 1.760 -1.168 1.657 1.00 . A A . 48 LEU HB2 1 1
17 14969 1 1 48 LEU HB3 H 0.025 -1.223 1.409 1.00 . A A . 48 LEU HB3 1 1
17 14970 1 1 48 LEU HD11 H 0.981 1.888 0.972 1.00 . A A . 48 LEU HD11 1 1
17 14971 1 1 48 LEU HD12 H 2.261 0.680 1.088 1.00 . A A . 48 LEU HD12 1 1
17 14972 1 1 48 LEU HD13 H 2.169 1.987 2.268 1.00 . A A . 48 LEU HD13 1 1
17 14973 1 1 48 LEU HD21 H -1.256 0.391 1.668 1.00 . A A . 48 LEU HD21 1 1
17 14974 1 1 48 LEU HD22 H -0.756 1.990 2.217 1.00 . A A . 48 LEU HD22 1 1
17 14975 1 1 48 LEU HD23 H -1.233 0.763 3.391 1.00 . A A . 48 LEU HD23 1 1
17 14976 1 1 48 LEU HG H 1.029 0.566 3.552 1.00 . A A . 48 LEU HG 1 1
17 14977 1 1 48 LEU N N 1.517 -1.607 4.396 1.00 . A A . 48 LEU N 1 1
17 14978 1 1 48 LEU O O 0.185 -4.322 2.861 1.00 . A A . 48 LEU O 1 1
17 14979 1 1 49 ILE C C 2.174 -6.044 2.498 1.00 . A A . 49 ILE C 1 1
17 14980 1 1 49 ILE CA C 2.654 -4.853 1.671 1.00 . A A . 49 ILE CA 1 1
17 14981 1 1 49 ILE CB C 4.187 -4.939 1.525 1.00 . A A . 49 ILE CB 1 1
17 14982 1 1 49 ILE CD1 C 6.043 -5.153 3.253 1.00 . A A . 49 ILE CD1 1 1
17 14983 1 1 49 ILE CG1 C 4.886 -4.324 2.736 1.00 . A A . 49 ILE CG1 1 1
17 14984 1 1 49 ILE CG2 C 4.636 -4.252 0.246 1.00 . A A . 49 ILE CG2 1 1
17 14985 1 1 49 ILE H H 2.822 -2.796 2.187 1.00 . A A . 49 ILE H 1 1
17 14986 1 1 49 ILE HA H 2.226 -4.928 0.683 1.00 . A A . 49 ILE HA 1 1
17 14987 1 1 49 ILE HB H 4.456 -5.982 1.456 1.00 . A A . 49 ILE HB 1 1
17 14988 1 1 49 ILE HD11 H 6.890 -5.040 2.593 1.00 . A A . 49 ILE HD11 1 1
17 14989 1 1 49 ILE HD12 H 5.752 -6.192 3.291 1.00 . A A . 49 ILE HD12 1 1
17 14990 1 1 49 ILE HD13 H 6.311 -4.818 4.244 1.00 . A A . 49 ILE HD13 1 1
17 14991 1 1 49 ILE HG12 H 5.272 -3.352 2.466 1.00 . A A . 49 ILE HG12 1 1
17 14992 1 1 49 ILE HG13 H 4.172 -4.215 3.539 1.00 . A A . 49 ILE HG13 1 1
17 14993 1 1 49 ILE HG21 H 4.058 -4.629 -0.586 1.00 . A A . 49 ILE HG21 1 1
17 14994 1 1 49 ILE HG22 H 5.683 -4.453 0.077 1.00 . A A . 49 ILE HG22 1 1
17 14995 1 1 49 ILE HG23 H 4.483 -3.186 0.336 1.00 . A A . 49 ILE HG23 1 1
17 14996 1 1 49 ILE N N 2.221 -3.571 2.241 1.00 . A A . 49 ILE N 1 1
17 14997 1 1 49 ILE O O 1.915 -7.120 1.959 1.00 . A A . 49 ILE O 1 1
17 14998 1 1 50 SER C C 0.060 -6.967 4.744 1.00 . A A . 50 SER C 1 1
17 14999 1 1 50 SER CA C 1.585 -6.897 4.691 1.00 . A A . 50 SER CA 1 1
17 15000 1 1 50 SER CB C 2.144 -6.674 6.099 1.00 . A A . 50 SER CB 1 1
17 15001 1 1 50 SER H H 2.262 -4.961 4.171 1.00 . A A . 50 SER H 1 1
17 15002 1 1 50 SER HA H 1.963 -7.833 4.308 1.00 . A A . 50 SER HA 1 1
17 15003 1 1 50 SER HB2 H 2.655 -5.723 6.134 1.00 . A A . 50 SER HB2 1 1
17 15004 1 1 50 SER HB3 H 1.331 -6.672 6.810 1.00 . A A . 50 SER HB3 1 1
17 15005 1 1 50 SER HG H 2.576 -8.499 6.666 1.00 . A A . 50 SER HG 1 1
17 15006 1 1 50 SER N N 2.036 -5.838 3.799 1.00 . A A . 50 SER N 1 1
17 15007 1 1 50 SER O O -0.549 -7.851 4.142 1.00 . A A . 50 SER O 1 1
17 15008 1 1 50 SER OG O 3.058 -7.696 6.452 1.00 . A A . 50 SER OG 1 1
17 15009 1 1 51 HIS C C -2.693 -5.226 4.548 1.00 . A A . 51 HIS C 1 1
17 15010 1 1 51 HIS CA C -1.997 -6.026 5.648 1.00 . A A . 51 HIS CA 1 1
17 15011 1 1 51 HIS CB C -2.361 -5.445 7.015 1.00 . A A . 51 HIS CB 1 1
17 15012 1 1 51 HIS CD2 C -4.721 -6.487 7.029 1.00 . A A . 51 HIS CD2 1 1
17 15013 1 1 51 HIS CE1 C -4.848 -6.851 9.174 1.00 . A A . 51 HIS CE1 1 1
17 15014 1 1 51 HIS CG C -3.578 -6.068 7.624 1.00 . A A . 51 HIS CG 1 1
17 15015 1 1 51 HIS H H -0.005 -5.377 5.954 1.00 . A A . 51 HIS H 1 1
17 15016 1 1 51 HIS HA H -2.344 -7.048 5.601 1.00 . A A . 51 HIS HA 1 1
17 15017 1 1 51 HIS HB2 H -1.534 -5.594 7.694 1.00 . A A . 51 HIS HB2 1 1
17 15018 1 1 51 HIS HB3 H -2.547 -4.386 6.909 1.00 . A A . 51 HIS HB3 1 1
17 15019 1 1 51 HIS HD2 H -4.957 -6.440 5.976 1.00 . A A . 51 HIS HD2 1 1
17 15020 1 1 51 HIS HE1 H -5.224 -7.157 10.139 1.00 . A A . 51 HIS HE1 1 1
17 15021 1 1 51 HIS HE2 H -6.419 -7.363 7.911 1.00 . A A . 51 HIS HE2 1 1
17 15022 1 1 51 HIS N N -0.547 -6.045 5.484 1.00 . A A . 51 HIS N 1 1
17 15023 1 1 51 HIS ND1 N -3.664 -6.300 8.976 1.00 . A A . 51 HIS ND1 1 1
17 15024 1 1 51 HIS NE2 N -5.522 -6.984 8.023 1.00 . A A . 51 HIS NE2 1 1
17 15025 1 1 51 HIS O O -3.455 -5.776 3.755 1.00 . A A . 51 HIS O 1 1
17 15026 1 1 52 VAL C C -4.606 -3.332 3.448 1.00 . A A . 52 VAL C 1 1
17 15027 1 1 52 VAL CA C -3.118 -3.017 3.593 1.00 . A A . 52 VAL CA 1 1
17 15028 1 1 52 VAL CB C -2.451 -3.081 2.209 1.00 . A A . 52 VAL CB 1 1
17 15029 1 1 52 VAL CG1 C -2.662 -4.443 1.574 1.00 . A A . 52 VAL CG1 1 1
17 15030 1 1 52 VAL CG2 C -2.980 -1.970 1.318 1.00 . A A . 52 VAL CG2 1 1
17 15031 1 1 52 VAL H H -1.876 -3.534 5.222 1.00 . A A . 52 VAL H 1 1
17 15032 1 1 52 VAL HA H -3.014 -2.009 3.966 1.00 . A A . 52 VAL HA 1 1
17 15033 1 1 52 VAL HB H -1.392 -2.931 2.333 1.00 . A A . 52 VAL HB 1 1
17 15034 1 1 52 VAL HG11 H -2.305 -4.424 0.554 1.00 . A A . 52 VAL HG11 1 1
17 15035 1 1 52 VAL HG12 H -3.714 -4.685 1.582 1.00 . A A . 52 VAL HG12 1 1
17 15036 1 1 52 VAL HG13 H -2.116 -5.186 2.135 1.00 . A A . 52 VAL HG13 1 1
17 15037 1 1 52 VAL HG21 H -3.899 -2.289 0.850 1.00 . A A . 52 VAL HG21 1 1
17 15038 1 1 52 VAL HG22 H -2.250 -1.739 0.558 1.00 . A A . 52 VAL HG22 1 1
17 15039 1 1 52 VAL HG23 H -3.167 -1.090 1.918 1.00 . A A . 52 VAL HG23 1 1
17 15040 1 1 52 VAL N N -2.478 -3.912 4.553 1.00 . A A . 52 VAL N 1 1
17 15041 1 1 52 VAL O O -5.181 -3.188 2.370 1.00 . A A . 52 VAL O 1 1
17 15042 1 1 53 GLU C C -6.911 -5.369 3.761 1.00 . A A . 53 GLU C 1 1
17 15043 1 1 53 GLU CA C -6.644 -4.090 4.547 1.00 . A A . 53 GLU CA 1 1
17 15044 1 1 53 GLU CB C -7.457 -2.936 3.955 1.00 . A A . 53 GLU CB 1 1
17 15045 1 1 53 GLU CD C -9.816 -2.054 3.760 1.00 . A A . 53 GLU CD 1 1
17 15046 1 1 53 GLU CG C -8.784 -2.704 4.659 1.00 . A A . 53 GLU CG 1 1
17 15047 1 1 53 GLU H H -4.711 -3.852 5.376 1.00 . A A . 53 GLU H 1 1
17 15048 1 1 53 GLU HA H -6.946 -4.243 5.572 1.00 . A A . 53 GLU HA 1 1
17 15049 1 1 53 GLU HB2 H -6.876 -2.029 4.022 1.00 . A A . 53 GLU HB2 1 1
17 15050 1 1 53 GLU HB3 H -7.658 -3.149 2.916 1.00 . A A . 53 GLU HB3 1 1
17 15051 1 1 53 GLU HG2 H -9.170 -3.654 4.996 1.00 . A A . 53 GLU HG2 1 1
17 15052 1 1 53 GLU HG3 H -8.615 -2.062 5.510 1.00 . A A . 53 GLU HG3 1 1
17 15053 1 1 53 GLU N N -5.223 -3.760 4.545 1.00 . A A . 53 GLU N 1 1
17 15054 1 1 53 GLU O O -7.278 -6.395 4.334 1.00 . A A . 53 GLU O 1 1
17 15055 1 1 53 GLU OE1 O -9.625 -0.876 3.390 1.00 . A A . 53 GLU OE1 1 1
17 15056 1 1 53 GLU OE2 O -10.819 -2.721 3.427 1.00 . A A . 53 GLU OE2 1 1
17 15057 1 1 54 THR C C -8.342 -7.048 1.818 1.00 . A A . 54 THR C 1 1
17 15058 1 1 54 THR CA C -6.958 -6.454 1.583 1.00 . A A . 54 THR CA 1 1
17 15059 1 1 54 THR CB C -5.897 -7.548 1.805 1.00 . A A . 54 THR CB 1 1
17 15060 1 1 54 THR CG2 C -4.709 -7.349 0.876 1.00 . A A . 54 THR CG2 1 1
17 15061 1 1 54 THR H H -6.439 -4.455 2.048 1.00 . A A . 54 THR H 1 1
17 15062 1 1 54 THR HA H -6.890 -6.120 0.558 1.00 . A A . 54 THR HA 1 1
17 15063 1 1 54 THR HB H -6.342 -8.509 1.590 1.00 . A A . 54 THR HB 1 1
17 15064 1 1 54 THR HG1 H -6.091 -7.991 3.718 1.00 . A A . 54 THR HG1 1 1
17 15065 1 1 54 THR HG21 H -3.853 -7.877 1.268 1.00 . A A . 54 THR HG21 1 1
17 15066 1 1 54 THR HG22 H -4.480 -6.296 0.805 1.00 . A A . 54 THR HG22 1 1
17 15067 1 1 54 THR HG23 H -4.950 -7.731 -0.105 1.00 . A A . 54 THR HG23 1 1
17 15068 1 1 54 THR N N -6.728 -5.302 2.447 1.00 . A A . 54 THR N 1 1
17 15069 1 1 54 THR O O -8.537 -7.847 2.735 1.00 . A A . 54 THR O 1 1
17 15070 1 1 54 THR OG1 O -5.453 -7.531 3.166 1.00 . A A . 54 THR OG1 1 1
17 15071 1 1 55 TRP C C -11.446 -6.917 -0.184 1.00 . A A . 55 TRP C 1 1
17 15072 1 1 55 TRP CA C -10.667 -7.148 1.107 1.00 . A A . 55 TRP CA 1 1
17 15073 1 1 55 TRP CB C -11.376 -6.462 2.275 1.00 . A A . 55 TRP CB 1 1
17 15074 1 1 55 TRP CD1 C -13.402 -7.936 2.805 1.00 . A A . 55 TRP CD1 1 1
17 15075 1 1 55 TRP CD2 C -11.833 -7.922 4.402 1.00 . A A . 55 TRP CD2 1 1
17 15076 1 1 55 TRP CE2 C -12.884 -8.762 4.814 1.00 . A A . 55 TRP CE2 1 1
17 15077 1 1 55 TRP CE3 C -10.732 -7.757 5.247 1.00 . A A . 55 TRP CE3 1 1
17 15078 1 1 55 TRP CG C -12.185 -7.402 3.114 1.00 . A A . 55 TRP CG 1 1
17 15079 1 1 55 TRP CH2 C -11.775 -9.256 6.839 1.00 . A A . 55 TRP CH2 1 1
17 15080 1 1 55 TRP CZ2 C -12.865 -9.437 6.032 1.00 . A A . 55 TRP CZ2 1 1
17 15081 1 1 55 TRP CZ3 C -10.715 -8.426 6.457 1.00 . A A . 55 TRP CZ3 1 1
17 15082 1 1 55 TRP H H -9.084 -6.014 0.276 1.00 . A A . 55 TRP H 1 1
17 15083 1 1 55 TRP HA H -10.619 -8.209 1.299 1.00 . A A . 55 TRP HA 1 1
17 15084 1 1 55 TRP HB2 H -10.638 -5.996 2.912 1.00 . A A . 55 TRP HB2 1 1
17 15085 1 1 55 TRP HB3 H -12.041 -5.703 1.888 1.00 . A A . 55 TRP HB3 1 1
17 15086 1 1 55 TRP HD1 H -13.940 -7.735 1.890 1.00 . A A . 55 TRP HD1 1 1
17 15087 1 1 55 TRP HE1 H -14.673 -9.253 3.834 1.00 . A A . 55 TRP HE1 1 1
17 15088 1 1 55 TRP HE3 H -9.905 -7.121 4.970 1.00 . A A . 55 TRP HE3 1 1
17 15089 1 1 55 TRP HH2 H -11.720 -9.760 7.793 1.00 . A A . 55 TRP HH2 1 1
17 15090 1 1 55 TRP HZ2 H -13.676 -10.080 6.341 1.00 . A A . 55 TRP HZ2 1 1
17 15091 1 1 55 TRP HZ3 H -9.872 -8.311 7.123 1.00 . A A . 55 TRP HZ3 1 1
17 15092 1 1 55 TRP N N -9.300 -6.654 0.987 1.00 . A A . 55 TRP N 1 1
17 15093 1 1 55 TRP NE1 N -13.829 -8.756 3.821 1.00 . A A . 55 TRP NE1 1 1
17 15094 1 1 55 TRP O O -12.630 -7.312 -0.238 1.00 . A A . 55 TRP O 1 1
17 15095 1 1 55 TRP OXT O -10.866 -6.343 -1.131 1.00 . A A . 55 TRP OXT 1 1
17 15096 2 2 1 ZN ZN ZN 5.101 7.219 4.939 1.00 . B A . 56 ZN ZN 1 1
18 15097 1 1 1 MET C C -6.916 3.819 2.439 1.00 . A A . 1 MET C 1 1
18 15098 1 1 1 MET CA C -6.344 3.586 1.046 1.00 . A A . 1 MET CA 1 1
18 15099 1 1 1 MET CB C -5.461 4.766 0.630 1.00 . A A . 1 MET CB 1 1
18 15100 1 1 1 MET CE C -4.314 6.806 2.757 1.00 . A A . 1 MET CE 1 1
18 15101 1 1 1 MET CG C -6.134 6.124 0.775 1.00 . A A . 1 MET CG 1 1
18 15102 1 1 1 MET HA H -5.740 2.691 1.069 1.00 . A A . 1 MET HA 1 1
18 15103 1 1 1 MET HB2 H -4.569 4.763 1.237 1.00 . A A . 1 MET HB2 1 1
18 15104 1 1 1 MET HB3 H -5.178 4.640 -0.404 1.00 . A A . 1 MET HB3 1 1
18 15105 1 1 1 MET HE1 H -3.237 6.890 2.749 1.00 . A A . 1 MET HE1 1 1
18 15106 1 1 1 MET HE2 H -4.593 5.770 2.877 1.00 . A A . 1 MET HE2 1 1
18 15107 1 1 1 MET HE3 H -4.713 7.383 3.578 1.00 . A A . 1 MET HE3 1 1
18 15108 1 1 1 MET HG2 H -6.603 6.379 -0.163 1.00 . A A . 1 MET HG2 1 1
18 15109 1 1 1 MET HG3 H -6.888 6.061 1.545 1.00 . A A . 1 MET HG3 1 1
18 15110 1 1 1 MET N N -7.408 3.381 0.072 1.00 . A A . 1 MET N 1 1
18 15111 1 1 1 MET O O -8.010 4.362 2.592 1.00 . A A . 1 MET O 1 1
18 15112 1 1 1 MET SD S -4.971 7.431 1.212 1.00 . A A . 1 MET SD 1 1
18 15113 1 1 2 ILE C C -6.352 4.992 5.297 1.00 . A A . 2 ILE C 1 1
18 15114 1 1 2 ILE CA C -6.586 3.554 4.837 1.00 . A A . 2 ILE CA 1 1
18 15115 1 1 2 ILE CB C -5.816 2.572 5.755 1.00 . A A . 2 ILE CB 1 1
18 15116 1 1 2 ILE CD1 C -5.720 0.712 4.024 1.00 . A A . 2 ILE CD1 1 1
18 15117 1 1 2 ILE CG1 C -6.183 1.130 5.400 1.00 . A A . 2 ILE CG1 1 1
18 15118 1 1 2 ILE CG2 C -6.089 2.836 7.231 1.00 . A A . 2 ILE CG2 1 1
18 15119 1 1 2 ILE H H -5.305 2.974 3.258 1.00 . A A . 2 ILE H 1 1
18 15120 1 1 2 ILE HA H -7.637 3.327 4.903 1.00 . A A . 2 ILE HA 1 1
18 15121 1 1 2 ILE HB H -4.763 2.714 5.583 1.00 . A A . 2 ILE HB 1 1
18 15122 1 1 2 ILE HD11 H -4.771 1.182 3.807 1.00 . A A . 2 ILE HD11 1 1
18 15123 1 1 2 ILE HD12 H -6.450 1.020 3.291 1.00 . A A . 2 ILE HD12 1 1
18 15124 1 1 2 ILE HD13 H -5.607 -0.361 3.991 1.00 . A A . 2 ILE HD13 1 1
18 15125 1 1 2 ILE HG12 H -5.732 0.463 6.120 1.00 . A A . 2 ILE HG12 1 1
18 15126 1 1 2 ILE HG13 H -7.258 1.019 5.437 1.00 . A A . 2 ILE HG13 1 1
18 15127 1 1 2 ILE HG21 H -7.061 2.444 7.493 1.00 . A A . 2 ILE HG21 1 1
18 15128 1 1 2 ILE HG22 H -6.063 3.897 7.423 1.00 . A A . 2 ILE HG22 1 1
18 15129 1 1 2 ILE HG23 H -5.332 2.346 7.827 1.00 . A A . 2 ILE HG23 1 1
18 15130 1 1 2 ILE N N -6.171 3.393 3.450 1.00 . A A . 2 ILE N 1 1
18 15131 1 1 2 ILE O O -5.369 5.620 4.911 1.00 . A A . 2 ILE O 1 1
18 15132 1 1 3 PRO C C -6.102 6.900 7.752 1.00 . A A . 3 PRO C 1 1
18 15133 1 1 3 PRO CA C -7.121 6.904 6.634 1.00 . A A . 3 PRO CA 1 1
18 15134 1 1 3 PRO CB C -8.504 7.191 7.197 1.00 . A A . 3 PRO CB 1 1
18 15135 1 1 3 PRO CD C -8.475 4.892 6.648 1.00 . A A . 3 PRO CD 1 1
18 15136 1 1 3 PRO CG C -8.912 5.864 7.716 1.00 . A A . 3 PRO CG 1 1
18 15137 1 1 3 PRO HA H -6.855 7.628 5.878 1.00 . A A . 3 PRO HA 1 1
18 15138 1 1 3 PRO HB2 H -8.439 7.930 7.983 1.00 . A A . 3 PRO HB2 1 1
18 15139 1 1 3 PRO HB3 H -9.160 7.536 6.411 1.00 . A A . 3 PRO HB3 1 1
18 15140 1 1 3 PRO HD2 H -8.229 3.936 7.081 1.00 . A A . 3 PRO HD2 1 1
18 15141 1 1 3 PRO HD3 H -9.241 4.784 5.895 1.00 . A A . 3 PRO HD3 1 1
18 15142 1 1 3 PRO HG2 H -8.393 5.665 8.651 1.00 . A A . 3 PRO HG2 1 1
18 15143 1 1 3 PRO HG3 H -9.983 5.827 7.854 1.00 . A A . 3 PRO HG3 1 1
18 15144 1 1 3 PRO N N -7.275 5.555 6.094 1.00 . A A . 3 PRO N 1 1
18 15145 1 1 3 PRO O O -5.863 5.857 8.360 1.00 . A A . 3 PRO O 1 1
18 15146 1 1 4 VAL C C -3.381 7.145 8.788 1.00 . A A . 4 VAL C 1 1
18 15147 1 1 4 VAL CA C -4.541 8.087 9.115 1.00 . A A . 4 VAL CA 1 1
18 15148 1 1 4 VAL CB C -5.234 7.698 10.452 1.00 . A A . 4 VAL CB 1 1
18 15149 1 1 4 VAL CG1 C -4.256 7.134 11.480 1.00 . A A . 4 VAL CG1 1 1
18 15150 1 1 4 VAL CG2 C -5.967 8.899 11.027 1.00 . A A . 4 VAL CG2 1 1
18 15151 1 1 4 VAL H H -5.720 8.854 7.544 1.00 . A A . 4 VAL H 1 1
18 15152 1 1 4 VAL HA H -4.170 9.098 9.198 1.00 . A A . 4 VAL HA 1 1
18 15153 1 1 4 VAL HB H -5.973 6.932 10.237 1.00 . A A . 4 VAL HB 1 1
18 15154 1 1 4 VAL HG11 H -3.470 7.852 11.662 1.00 . A A . 4 VAL HG11 1 1
18 15155 1 1 4 VAL HG12 H -3.827 6.218 11.102 1.00 . A A . 4 VAL HG12 1 1
18 15156 1 1 4 VAL HG13 H -4.782 6.933 12.401 1.00 . A A . 4 VAL HG13 1 1
18 15157 1 1 4 VAL HG21 H -6.021 9.678 10.281 1.00 . A A . 4 VAL HG21 1 1
18 15158 1 1 4 VAL HG22 H -5.436 9.266 11.893 1.00 . A A . 4 VAL HG22 1 1
18 15159 1 1 4 VAL HG23 H -6.967 8.607 11.315 1.00 . A A . 4 VAL HG23 1 1
18 15160 1 1 4 VAL N N -5.508 8.042 8.044 1.00 . A A . 4 VAL N 1 1
18 15161 1 1 4 VAL O O -3.513 6.253 7.948 1.00 . A A . 4 VAL O 1 1
18 15162 1 1 5 ARG C C -0.314 6.960 7.970 1.00 . A A . 5 ARG C 1 1
18 15163 1 1 5 ARG CA C -1.061 6.521 9.226 1.00 . A A . 5 ARG CA 1 1
18 15164 1 1 5 ARG CB C -1.440 5.039 9.110 1.00 . A A . 5 ARG CB 1 1
18 15165 1 1 5 ARG CD C -0.990 4.307 11.473 1.00 . A A . 5 ARG CD 1 1
18 15166 1 1 5 ARG CG C -0.620 4.129 10.009 1.00 . A A . 5 ARG CG 1 1
18 15167 1 1 5 ARG CZ C -0.033 2.356 12.624 1.00 . A A . 5 ARG CZ 1 1
18 15168 1 1 5 ARG H H -2.209 8.082 10.095 1.00 . A A . 5 ARG H 1 1
18 15169 1 1 5 ARG HA H -0.409 6.649 10.077 1.00 . A A . 5 ARG HA 1 1
18 15170 1 1 5 ARG HB2 H -2.481 4.924 9.371 1.00 . A A . 5 ARG HB2 1 1
18 15171 1 1 5 ARG HB3 H -1.299 4.722 8.086 1.00 . A A . 5 ARG HB3 1 1
18 15172 1 1 5 ARG HD2 H -1.018 5.363 11.697 1.00 . A A . 5 ARG HD2 1 1
18 15173 1 1 5 ARG HD3 H -1.968 3.879 11.639 1.00 . A A . 5 ARG HD3 1 1
18 15174 1 1 5 ARG HE H 0.652 4.222 12.782 1.00 . A A . 5 ARG HE 1 1
18 15175 1 1 5 ARG HG2 H -0.799 3.102 9.726 1.00 . A A . 5 ARG HG2 1 1
18 15176 1 1 5 ARG HG3 H 0.427 4.362 9.882 1.00 . A A . 5 ARG HG3 1 1
18 15177 1 1 5 ARG HH11 H -1.628 1.952 11.450 1.00 . A A . 5 ARG HH11 1 1
18 15178 1 1 5 ARG HH12 H -0.944 0.587 12.267 1.00 . A A . 5 ARG HH12 1 1
18 15179 1 1 5 ARG HH21 H 1.562 2.432 13.861 1.00 . A A . 5 ARG HH21 1 1
18 15180 1 1 5 ARG HH22 H 0.871 0.860 13.638 1.00 . A A . 5 ARG HH22 1 1
18 15181 1 1 5 ARG N N -2.250 7.350 9.448 1.00 . A A . 5 ARG N 1 1
18 15182 1 1 5 ARG NE N -0.030 3.658 12.361 1.00 . A A . 5 ARG NE 1 1
18 15183 1 1 5 ARG NH1 N -0.943 1.567 12.068 1.00 . A A . 5 ARG NH1 1 1
18 15184 1 1 5 ARG NH2 N 0.874 1.840 13.442 1.00 . A A . 5 ARG NH2 1 1
18 15185 1 1 5 ARG O O -0.510 8.070 7.475 1.00 . A A . 5 ARG O 1 1
18 15186 1 1 6 CYS C C 1.006 5.434 5.124 1.00 . A A . 6 CYS C 1 1
18 15187 1 1 6 CYS CA C 1.331 6.383 6.268 1.00 . A A . 6 CYS CA 1 1
18 15188 1 1 6 CYS CB C 2.825 6.315 6.590 1.00 . A A . 6 CYS CB 1 1
18 15189 1 1 6 CYS H H 0.662 5.214 7.901 1.00 . A A . 6 CYS H 1 1
18 15190 1 1 6 CYS HA H 1.085 7.383 5.955 1.00 . A A . 6 CYS HA 1 1
18 15191 1 1 6 CYS HB2 H 2.954 5.898 7.579 1.00 . A A . 6 CYS HB2 1 1
18 15192 1 1 6 CYS HB3 H 3.314 5.677 5.869 1.00 . A A . 6 CYS HB3 1 1
18 15193 1 1 6 CYS N N 0.544 6.080 7.457 1.00 . A A . 6 CYS N 1 1
18 15194 1 1 6 CYS O O 1.587 4.357 5.012 1.00 . A A . 6 CYS O 1 1
18 15195 1 1 6 CYS SG S 3.660 7.918 6.557 1.00 . A A . 6 CYS SG 1 1
18 15196 1 1 7 LEU C C -0.246 5.985 1.861 1.00 . A A . 7 LEU C 1 1
18 15197 1 1 7 LEU CA C -0.291 5.091 3.093 1.00 . A A . 7 LEU CA 1 1
18 15198 1 1 7 LEU CB C -1.700 4.509 3.257 1.00 . A A . 7 LEU CB 1 1
18 15199 1 1 7 LEU CD1 C -0.598 2.795 4.811 1.00 . A A . 7 LEU CD1 1 1
18 15200 1 1 7 LEU CD2 C -2.697 3.961 5.489 1.00 . A A . 7 LEU CD2 1 1
18 15201 1 1 7 LEU CG C -1.906 3.405 4.317 1.00 . A A . 7 LEU CG 1 1
18 15202 1 1 7 LEU H H -0.311 6.742 4.394 1.00 . A A . 7 LEU H 1 1
18 15203 1 1 7 LEU HA H 0.421 4.292 2.965 1.00 . A A . 7 LEU HA 1 1
18 15204 1 1 7 LEU HB2 H -2.355 5.327 3.506 1.00 . A A . 7 LEU HB2 1 1
18 15205 1 1 7 LEU HB3 H -2.008 4.113 2.303 1.00 . A A . 7 LEU HB3 1 1
18 15206 1 1 7 LEU HD11 H 0.127 2.787 4.015 1.00 . A A . 7 LEU HD11 1 1
18 15207 1 1 7 LEU HD12 H -0.779 1.781 5.139 1.00 . A A . 7 LEU HD12 1 1
18 15208 1 1 7 LEU HD13 H -0.222 3.376 5.639 1.00 . A A . 7 LEU HD13 1 1
18 15209 1 1 7 LEU HD21 H -3.646 4.332 5.133 1.00 . A A . 7 LEU HD21 1 1
18 15210 1 1 7 LEU HD22 H -2.144 4.766 5.948 1.00 . A A . 7 LEU HD22 1 1
18 15211 1 1 7 LEU HD23 H -2.865 3.178 6.214 1.00 . A A . 7 LEU HD23 1 1
18 15212 1 1 7 LEU HG H -2.493 2.609 3.878 1.00 . A A . 7 LEU HG 1 1
18 15213 1 1 7 LEU N N 0.090 5.861 4.264 1.00 . A A . 7 LEU N 1 1
18 15214 1 1 7 LEU O O -1.126 5.931 1.005 1.00 . A A . 7 LEU O 1 1
18 15215 1 1 8 SER C C 2.304 8.450 0.769 1.00 . A A . 8 SER C 1 1
18 15216 1 1 8 SER CA C 0.943 7.762 0.692 1.00 . A A . 8 SER CA 1 1
18 15217 1 1 8 SER CB C -0.172 8.809 0.688 1.00 . A A . 8 SER CB 1 1
18 15218 1 1 8 SER H H 1.424 6.835 2.532 1.00 . A A . 8 SER H 1 1
18 15219 1 1 8 SER HA H 0.894 7.190 -0.223 1.00 . A A . 8 SER HA 1 1
18 15220 1 1 8 SER HB2 H -0.432 9.061 1.705 1.00 . A A . 8 SER HB2 1 1
18 15221 1 1 8 SER HB3 H 0.171 9.696 0.174 1.00 . A A . 8 SER HB3 1 1
18 15222 1 1 8 SER HG H -2.068 8.907 0.204 1.00 . A A . 8 SER HG 1 1
18 15223 1 1 8 SER N N 0.769 6.837 1.807 1.00 . A A . 8 SER N 1 1
18 15224 1 1 8 SER O O 3.156 8.262 -0.099 1.00 . A A . 8 SER O 1 1
18 15225 1 1 8 SER OG O -1.328 8.321 0.030 1.00 . A A . 8 SER OG 1 1
18 15226 1 1 9 CYS C C 4.009 10.968 0.913 1.00 . A A . 9 CYS C 1 1
18 15227 1 1 9 CYS CA C 3.765 9.947 2.020 1.00 . A A . 9 CYS CA 1 1
18 15228 1 1 9 CYS CB C 4.925 8.949 2.071 1.00 . A A . 9 CYS CB 1 1
18 15229 1 1 9 CYS H H 1.789 9.345 2.482 1.00 . A A . 9 CYS H 1 1
18 15230 1 1 9 CYS HA H 3.706 10.466 2.965 1.00 . A A . 9 CYS HA 1 1
18 15231 1 1 9 CYS HB2 H 4.526 7.946 2.056 1.00 . A A . 9 CYS HB2 1 1
18 15232 1 1 9 CYS HB3 H 5.554 9.095 1.205 1.00 . A A . 9 CYS HB3 1 1
18 15233 1 1 9 CYS N N 2.504 9.240 1.820 1.00 . A A . 9 CYS N 1 1
18 15234 1 1 9 CYS O O 5.147 11.373 0.670 1.00 . A A . 9 CYS O 1 1
18 15235 1 1 9 CYS SG S 5.968 9.104 3.539 1.00 . A A . 9 CYS SG 1 1
18 15236 1 1 10 GLY C C 2.272 11.956 -2.048 1.00 . A A . 10 GLY C 1 1
18 15237 1 1 10 GLY CA C 3.060 12.359 -0.821 1.00 . A A . 10 GLY CA 1 1
18 15238 1 1 10 GLY H H 2.056 11.031 0.484 1.00 . A A . 10 GLY H 1 1
18 15239 1 1 10 GLY HA2 H 2.700 13.316 -0.473 1.00 . A A . 10 GLY HA2 1 1
18 15240 1 1 10 GLY HA3 H 4.100 12.453 -1.093 1.00 . A A . 10 GLY HA3 1 1
18 15241 1 1 10 GLY N N 2.937 11.390 0.251 1.00 . A A . 10 GLY N 1 1
18 15242 1 1 10 GLY O O 1.867 12.804 -2.844 1.00 . A A . 10 GLY O 1 1
18 15243 1 1 11 LYS C C 0.196 9.209 -2.898 1.00 . A A . 11 LYS C 1 1
18 15244 1 1 11 LYS CA C 1.320 10.139 -3.343 1.00 . A A . 11 LYS CA 1 1
18 15245 1 1 11 LYS CB C 2.265 9.398 -4.288 1.00 . A A . 11 LYS CB 1 1
18 15246 1 1 11 LYS CD C 2.745 11.446 -5.628 1.00 . A A . 11 LYS CD 1 1
18 15247 1 1 11 LYS CE C 2.917 12.031 -7.020 1.00 . A A . 11 LYS CE 1 1
18 15248 1 1 11 LYS CG C 2.308 9.999 -5.679 1.00 . A A . 11 LYS CG 1 1
18 15249 1 1 11 LYS H H 2.407 10.029 -1.535 1.00 . A A . 11 LYS H 1 1
18 15250 1 1 11 LYS HA H 0.891 10.981 -3.864 1.00 . A A . 11 LYS HA 1 1
18 15251 1 1 11 LYS HB2 H 3.263 9.429 -3.877 1.00 . A A . 11 LYS HB2 1 1
18 15252 1 1 11 LYS HB3 H 1.946 8.369 -4.370 1.00 . A A . 11 LYS HB3 1 1
18 15253 1 1 11 LYS HD2 H 1.995 12.012 -5.100 1.00 . A A . 11 LYS HD2 1 1
18 15254 1 1 11 LYS HD3 H 3.681 11.505 -5.100 1.00 . A A . 11 LYS HD3 1 1
18 15255 1 1 11 LYS HE2 H 2.890 11.225 -7.740 1.00 . A A . 11 LYS HE2 1 1
18 15256 1 1 11 LYS HE3 H 2.102 12.712 -7.213 1.00 . A A . 11 LYS HE3 1 1
18 15257 1 1 11 LYS HG2 H 3.004 9.440 -6.286 1.00 . A A . 11 LYS HG2 1 1
18 15258 1 1 11 LYS HG3 H 1.323 9.950 -6.114 1.00 . A A . 11 LYS HG3 1 1
18 15259 1 1 11 LYS HZ1 H 4.982 12.202 -6.756 1.00 . A A . 11 LYS HZ1 1 1
18 15260 1 1 11 LYS HZ2 H 4.155 13.675 -6.661 1.00 . A A . 11 LYS HZ2 1 1
18 15261 1 1 11 LYS HZ3 H 4.408 12.942 -8.165 1.00 . A A . 11 LYS HZ3 1 1
18 15262 1 1 11 LYS N N 2.056 10.655 -2.202 1.00 . A A . 11 LYS N 1 1
18 15263 1 1 11 LYS NZ N 4.205 12.763 -7.161 1.00 . A A . 11 LYS NZ 1 1
18 15264 1 1 11 LYS O O 0.368 8.410 -1.977 1.00 . A A . 11 LYS O 1 1
18 15265 1 1 12 PRO C C -1.864 6.987 -3.552 1.00 . A A . 12 PRO C 1 1
18 15266 1 1 12 PRO CA C -2.124 8.452 -3.228 1.00 . A A . 12 PRO CA 1 1
18 15267 1 1 12 PRO CB C -3.241 9.002 -4.117 1.00 . A A . 12 PRO CB 1 1
18 15268 1 1 12 PRO CD C -1.261 10.219 -4.668 1.00 . A A . 12 PRO CD 1 1
18 15269 1 1 12 PRO CG C -2.533 9.666 -5.248 1.00 . A A . 12 PRO CG 1 1
18 15270 1 1 12 PRO HA H -2.407 8.546 -2.189 1.00 . A A . 12 PRO HA 1 1
18 15271 1 1 12 PRO HB2 H -3.861 8.188 -4.462 1.00 . A A . 12 PRO HB2 1 1
18 15272 1 1 12 PRO HB3 H -3.838 9.705 -3.556 1.00 . A A . 12 PRO HB3 1 1
18 15273 1 1 12 PRO HD2 H -0.466 10.197 -5.401 1.00 . A A . 12 PRO HD2 1 1
18 15274 1 1 12 PRO HD3 H -1.417 11.225 -4.309 1.00 . A A . 12 PRO HD3 1 1
18 15275 1 1 12 PRO HG2 H -2.311 8.943 -6.019 1.00 . A A . 12 PRO HG2 1 1
18 15276 1 1 12 PRO HG3 H -3.143 10.465 -5.645 1.00 . A A . 12 PRO HG3 1 1
18 15277 1 1 12 PRO N N -0.973 9.299 -3.552 1.00 . A A . 12 PRO N 1 1
18 15278 1 1 12 PRO O O -1.448 6.653 -4.661 1.00 . A A . 12 PRO O 1 1
18 15279 1 1 13 VAL C C -3.220 3.950 -3.011 1.00 . A A . 13 VAL C 1 1
18 15280 1 1 13 VAL CA C -1.896 4.687 -2.774 1.00 . A A . 13 VAL CA 1 1
18 15281 1 1 13 VAL CB C -1.148 4.064 -1.569 1.00 . A A . 13 VAL CB 1 1
18 15282 1 1 13 VAL CG1 C 0.038 4.934 -1.178 1.00 . A A . 13 VAL CG1 1 1
18 15283 1 1 13 VAL CG2 C -2.074 3.864 -0.374 1.00 . A A . 13 VAL CG2 1 1
18 15284 1 1 13 VAL H H -2.440 6.440 -1.717 1.00 . A A . 13 VAL H 1 1
18 15285 1 1 13 VAL HA H -1.275 4.564 -3.649 1.00 . A A . 13 VAL HA 1 1
18 15286 1 1 13 VAL HB H -0.772 3.097 -1.868 1.00 . A A . 13 VAL HB 1 1
18 15287 1 1 13 VAL HG11 H 0.303 4.740 -0.148 1.00 . A A . 13 VAL HG11 1 1
18 15288 1 1 13 VAL HG12 H -0.228 5.976 -1.290 1.00 . A A . 13 VAL HG12 1 1
18 15289 1 1 13 VAL HG13 H 0.879 4.707 -1.817 1.00 . A A . 13 VAL HG13 1 1
18 15290 1 1 13 VAL HG21 H -2.770 3.068 -0.587 1.00 . A A . 13 VAL HG21 1 1
18 15291 1 1 13 VAL HG22 H -2.618 4.778 -0.184 1.00 . A A . 13 VAL HG22 1 1
18 15292 1 1 13 VAL HG23 H -1.485 3.608 0.496 1.00 . A A . 13 VAL HG23 1 1
18 15293 1 1 13 VAL N N -2.109 6.115 -2.582 1.00 . A A . 13 VAL N 1 1
18 15294 1 1 13 VAL O O -3.263 2.722 -2.981 1.00 . A A . 13 VAL O 1 1
18 15295 1 1 14 SER C C -5.703 3.514 -4.887 1.00 . A A . 14 SER C 1 1
18 15296 1 1 14 SER CA C -5.603 4.104 -3.484 1.00 . A A . 14 SER CA 1 1
18 15297 1 1 14 SER CB C -6.700 5.150 -3.285 1.00 . A A . 14 SER CB 1 1
18 15298 1 1 14 SER H H -4.205 5.676 -3.268 1.00 . A A . 14 SER H 1 1
18 15299 1 1 14 SER HA H -5.736 3.311 -2.763 1.00 . A A . 14 SER HA 1 1
18 15300 1 1 14 SER HB2 H -6.881 5.664 -4.219 1.00 . A A . 14 SER HB2 1 1
18 15301 1 1 14 SER HB3 H -7.607 4.660 -2.959 1.00 . A A . 14 SER HB3 1 1
18 15302 1 1 14 SER HG H -7.002 6.778 -2.238 1.00 . A A . 14 SER HG 1 1
18 15303 1 1 14 SER N N -4.292 4.700 -3.254 1.00 . A A . 14 SER N 1 1
18 15304 1 1 14 SER O O -5.802 2.298 -5.054 1.00 . A A . 14 SER O 1 1
18 15305 1 1 14 SER OG O -6.323 6.104 -2.307 1.00 . A A . 14 SER OG 1 1
18 15306 1 1 15 ALA C C -4.762 2.875 -7.608 1.00 . A A . 15 ALA C 1 1
18 15307 1 1 15 ALA CA C -5.792 3.952 -7.278 1.00 . A A . 15 ALA CA 1 1
18 15308 1 1 15 ALA CB C -5.623 5.143 -8.209 1.00 . A A . 15 ALA CB 1 1
18 15309 1 1 15 ALA H H -5.614 5.340 -5.691 1.00 . A A . 15 ALA H 1 1
18 15310 1 1 15 ALA HA H -6.782 3.548 -7.428 1.00 . A A . 15 ALA HA 1 1
18 15311 1 1 15 ALA HB1 H -5.730 6.058 -7.646 1.00 . A A . 15 ALA HB1 1 1
18 15312 1 1 15 ALA HB2 H -6.374 5.105 -8.983 1.00 . A A . 15 ALA HB2 1 1
18 15313 1 1 15 ALA HB3 H -4.641 5.111 -8.659 1.00 . A A . 15 ALA HB3 1 1
18 15314 1 1 15 ALA N N -5.689 4.382 -5.890 1.00 . A A . 15 ALA N 1 1
18 15315 1 1 15 ALA O O -4.950 2.091 -8.537 1.00 . A A . 15 ALA O 1 1
18 15316 1 1 16 TYR C C -2.852 0.572 -6.359 1.00 . A A . 16 TYR C 1 1
18 15317 1 1 16 TYR CA C -2.603 1.888 -7.090 1.00 . A A . 16 TYR CA 1 1
18 15318 1 1 16 TYR CB C -1.264 2.484 -6.670 1.00 . A A . 16 TYR CB 1 1
18 15319 1 1 16 TYR CD1 C 0.009 2.538 -8.846 1.00 . A A . 16 TYR CD1 1 1
18 15320 1 1 16 TYR CD2 C -0.511 4.614 -7.796 1.00 . A A . 16 TYR CD2 1 1
18 15321 1 1 16 TYR CE1 C 0.641 3.210 -9.874 1.00 . A A . 16 TYR CE1 1 1
18 15322 1 1 16 TYR CE2 C 0.119 5.294 -8.821 1.00 . A A . 16 TYR CE2 1 1
18 15323 1 1 16 TYR CG C -0.568 3.226 -7.786 1.00 . A A . 16 TYR CG 1 1
18 15324 1 1 16 TYR CZ C 0.692 4.588 -9.858 1.00 . A A . 16 TYR CZ 1 1
18 15325 1 1 16 TYR H H -3.564 3.507 -6.134 1.00 . A A . 16 TYR H 1 1
18 15326 1 1 16 TYR HA H -2.576 1.689 -8.152 1.00 . A A . 16 TYR HA 1 1
18 15327 1 1 16 TYR HB2 H -1.423 3.174 -5.854 1.00 . A A . 16 TYR HB2 1 1
18 15328 1 1 16 TYR HB3 H -0.614 1.692 -6.343 1.00 . A A . 16 TYR HB3 1 1
18 15329 1 1 16 TYR HD1 H -0.031 1.456 -8.854 1.00 . A A . 16 TYR HD1 1 1
18 15330 1 1 16 TYR HD2 H -0.959 5.163 -6.981 1.00 . A A . 16 TYR HD2 1 1
18 15331 1 1 16 TYR HE1 H 1.090 2.656 -10.685 1.00 . A A . 16 TYR HE1 1 1
18 15332 1 1 16 TYR HE2 H 0.159 6.374 -8.808 1.00 . A A . 16 TYR HE2 1 1
18 15333 1 1 16 TYR HH H 0.770 5.232 -11.668 1.00 . A A . 16 TYR HH 1 1
18 15334 1 1 16 TYR N N -3.669 2.848 -6.851 1.00 . A A . 16 TYR N 1 1
18 15335 1 1 16 TYR O O -2.410 -0.486 -6.805 1.00 . A A . 16 TYR O 1 1
18 15336 1 1 16 TYR OH O 1.319 5.262 -10.881 1.00 . A A . 16 TYR OH 1 1
18 15337 1 1 17 PHE C C -4.448 -1.654 -5.391 1.00 . A A . 17 PHE C 1 1
18 15338 1 1 17 PHE CA C -3.888 -0.570 -4.474 1.00 . A A . 17 PHE CA 1 1
18 15339 1 1 17 PHE CB C -4.896 -0.255 -3.363 1.00 . A A . 17 PHE CB 1 1
18 15340 1 1 17 PHE CD1 C -2.915 0.326 -1.892 1.00 . A A . 17 PHE CD1 1 1
18 15341 1 1 17 PHE CD2 C -5.091 0.251 -0.914 1.00 . A A . 17 PHE CD2 1 1
18 15342 1 1 17 PHE CE1 C -2.376 0.669 -0.666 1.00 . A A . 17 PHE CE1 1 1
18 15343 1 1 17 PHE CE2 C -4.554 0.588 0.313 1.00 . A A . 17 PHE CE2 1 1
18 15344 1 1 17 PHE CG C -4.284 0.120 -2.034 1.00 . A A . 17 PHE CG 1 1
18 15345 1 1 17 PHE CZ C -3.196 0.799 0.437 1.00 . A A . 17 PHE CZ 1 1
18 15346 1 1 17 PHE H H -3.902 1.504 -4.930 1.00 . A A . 17 PHE H 1 1
18 15347 1 1 17 PHE HA H -2.977 -0.937 -4.033 1.00 . A A . 17 PHE HA 1 1
18 15348 1 1 17 PHE HB2 H -5.517 0.571 -3.681 1.00 . A A . 17 PHE HB2 1 1
18 15349 1 1 17 PHE HB3 H -5.520 -1.121 -3.204 1.00 . A A . 17 PHE HB3 1 1
18 15350 1 1 17 PHE HD1 H -2.270 0.239 -2.751 1.00 . A A . 17 PHE HD1 1 1
18 15351 1 1 17 PHE HD2 H -6.155 0.087 -1.008 1.00 . A A . 17 PHE HD2 1 1
18 15352 1 1 17 PHE HE1 H -1.313 0.835 -0.571 1.00 . A A . 17 PHE HE1 1 1
18 15353 1 1 17 PHE HE2 H -5.197 0.688 1.175 1.00 . A A . 17 PHE HE2 1 1
18 15354 1 1 17 PHE HZ H -2.775 1.064 1.396 1.00 . A A . 17 PHE HZ 1 1
18 15355 1 1 17 PHE N N -3.567 0.635 -5.237 1.00 . A A . 17 PHE N 1 1
18 15356 1 1 17 PHE O O -4.289 -2.846 -5.128 1.00 . A A . 17 PHE O 1 1
18 15357 1 1 18 ASN C C -4.506 -3.002 -8.061 1.00 . A A . 18 ASN C 1 1
18 15358 1 1 18 ASN CA C -5.629 -2.168 -7.453 1.00 . A A . 18 ASN CA 1 1
18 15359 1 1 18 ASN CB C -6.382 -1.420 -8.553 1.00 . A A . 18 ASN CB 1 1
18 15360 1 1 18 ASN CG C -7.765 -0.980 -8.109 1.00 . A A . 18 ASN CG 1 1
18 15361 1 1 18 ASN H H -5.164 -0.269 -6.646 1.00 . A A . 18 ASN H 1 1
18 15362 1 1 18 ASN HA H -6.313 -2.826 -6.937 1.00 . A A . 18 ASN HA 1 1
18 15363 1 1 18 ASN HB2 H -5.819 -0.542 -8.834 1.00 . A A . 18 ASN HB2 1 1
18 15364 1 1 18 ASN HB3 H -6.489 -2.065 -9.411 1.00 . A A . 18 ASN HB3 1 1
18 15365 1 1 18 ASN HD21 H -8.312 -0.709 -10.003 1.00 . A A . 18 ASN HD21 1 1
18 15366 1 1 18 ASN HD22 H -9.521 -0.363 -8.810 1.00 . A A . 18 ASN HD22 1 1
18 15367 1 1 18 ASN N N -5.083 -1.232 -6.480 1.00 . A A . 18 ASN N 1 1
18 15368 1 1 18 ASN ND2 N -8.619 -0.651 -9.071 1.00 . A A . 18 ASN ND2 1 1
18 15369 1 1 18 ASN O O -4.697 -4.168 -8.403 1.00 . A A . 18 ASN O 1 1
18 15370 1 1 18 ASN OD1 O -8.061 -0.939 -6.915 1.00 . A A . 18 ASN OD1 1 1
18 15371 1 1 19 GLU C C -1.699 -4.159 -7.743 1.00 . A A . 19 GLU C 1 1
18 15372 1 1 19 GLU CA C -2.161 -3.076 -8.709 1.00 . A A . 19 GLU CA 1 1
18 15373 1 1 19 GLU CB C -1.029 -2.075 -8.962 1.00 . A A . 19 GLU CB 1 1
18 15374 1 1 19 GLU CD C -0.992 -1.880 -11.480 1.00 . A A . 19 GLU CD 1 1
18 15375 1 1 19 GLU CG C -0.252 -2.343 -10.241 1.00 . A A . 19 GLU CG 1 1
18 15376 1 1 19 GLU H H -3.243 -1.465 -7.871 1.00 . A A . 19 GLU H 1 1
18 15377 1 1 19 GLU HA H -2.442 -3.538 -9.643 1.00 . A A . 19 GLU HA 1 1
18 15378 1 1 19 GLU HB2 H -1.450 -1.083 -9.024 1.00 . A A . 19 GLU HB2 1 1
18 15379 1 1 19 GLU HB3 H -0.339 -2.109 -8.132 1.00 . A A . 19 GLU HB3 1 1
18 15380 1 1 19 GLU HG2 H 0.692 -1.822 -10.188 1.00 . A A . 19 GLU HG2 1 1
18 15381 1 1 19 GLU HG3 H -0.073 -3.405 -10.321 1.00 . A A . 19 GLU HG3 1 1
18 15382 1 1 19 GLU N N -3.331 -2.392 -8.176 1.00 . A A . 19 GLU N 1 1
18 15383 1 1 19 GLU O O -1.505 -5.311 -8.129 1.00 . A A . 19 GLU O 1 1
18 15384 1 1 19 GLU OE1 O -2.013 -2.508 -11.831 1.00 . A A . 19 GLU OE1 1 1
18 15385 1 1 19 GLU OE2 O -0.551 -0.889 -12.099 1.00 . A A . 19 GLU OE2 1 1
18 15386 1 1 20 TYR C C -2.102 -5.927 -5.439 1.00 . A A . 20 TYR C 1 1
18 15387 1 1 20 TYR CA C -1.160 -4.728 -5.440 1.00 . A A . 20 TYR CA 1 1
18 15388 1 1 20 TYR CB C -1.181 -4.037 -4.071 1.00 . A A . 20 TYR CB 1 1
18 15389 1 1 20 TYR CD1 C -2.269 -5.585 -2.396 1.00 . A A . 20 TYR CD1 1 1
18 15390 1 1 20 TYR CD2 C 0.091 -5.276 -2.271 1.00 . A A . 20 TYR CD2 1 1
18 15391 1 1 20 TYR CE1 C -2.218 -6.449 -1.320 1.00 . A A . 20 TYR CE1 1 1
18 15392 1 1 20 TYR CE2 C 0.150 -6.137 -1.190 1.00 . A A . 20 TYR CE2 1 1
18 15393 1 1 20 TYR CG C -1.117 -4.984 -2.891 1.00 . A A . 20 TYR CG 1 1
18 15394 1 1 20 TYR CZ C -1.007 -6.723 -0.722 1.00 . A A . 20 TYR CZ 1 1
18 15395 1 1 20 TYR H H -1.744 -2.854 -6.230 1.00 . A A . 20 TYR H 1 1
18 15396 1 1 20 TYR HA H -0.157 -5.067 -5.652 1.00 . A A . 20 TYR HA 1 1
18 15397 1 1 20 TYR HB2 H -0.336 -3.370 -4.005 1.00 . A A . 20 TYR HB2 1 1
18 15398 1 1 20 TYR HB3 H -2.090 -3.461 -3.983 1.00 . A A . 20 TYR HB3 1 1
18 15399 1 1 20 TYR HD1 H -3.216 -5.368 -2.868 1.00 . A A . 20 TYR HD1 1 1
18 15400 1 1 20 TYR HD2 H 0.995 -4.816 -2.643 1.00 . A A . 20 TYR HD2 1 1
18 15401 1 1 20 TYR HE1 H -3.125 -6.906 -0.951 1.00 . A A . 20 TYR HE1 1 1
18 15402 1 1 20 TYR HE2 H 1.101 -6.354 -0.723 1.00 . A A . 20 TYR HE2 1 1
18 15403 1 1 20 TYR HH H -1.069 -7.087 1.166 1.00 . A A . 20 TYR HH 1 1
18 15404 1 1 20 TYR N N -1.553 -3.784 -6.477 1.00 . A A . 20 TYR N 1 1
18 15405 1 1 20 TYR O O -1.667 -7.079 -5.448 1.00 . A A . 20 TYR O 1 1
18 15406 1 1 20 TYR OH O -0.952 -7.583 0.352 1.00 . A A . 20 TYR OH 1 1
18 15407 1 1 21 GLN C C -4.206 -7.640 -6.605 1.00 . A A . 21 GLN C 1 1
18 15408 1 1 21 GLN CA C -4.416 -6.682 -5.439 1.00 . A A . 21 GLN CA 1 1
18 15409 1 1 21 GLN CB C -5.812 -6.059 -5.519 1.00 . A A . 21 GLN CB 1 1
18 15410 1 1 21 GLN CD C -8.149 -6.676 -4.781 1.00 . A A . 21 GLN CD 1 1
18 15411 1 1 21 GLN CG C -6.933 -7.083 -5.592 1.00 . A A . 21 GLN CG 1 1
18 15412 1 1 21 GLN H H -3.673 -4.698 -5.433 1.00 . A A . 21 GLN H 1 1
18 15413 1 1 21 GLN HA H -4.328 -7.233 -4.514 1.00 . A A . 21 GLN HA 1 1
18 15414 1 1 21 GLN HB2 H -5.970 -5.444 -4.644 1.00 . A A . 21 GLN HB2 1 1
18 15415 1 1 21 GLN HB3 H -5.864 -5.436 -6.400 1.00 . A A . 21 GLN HB3 1 1
18 15416 1 1 21 GLN HE21 H -7.665 -7.975 -3.355 1.00 . A A . 21 GLN HE21 1 1
18 15417 1 1 21 GLN HE22 H -9.101 -7.055 -3.077 1.00 . A A . 21 GLN HE22 1 1
18 15418 1 1 21 GLN HG2 H -7.230 -7.199 -6.624 1.00 . A A . 21 GLN HG2 1 1
18 15419 1 1 21 GLN HG3 H -6.567 -8.027 -5.214 1.00 . A A . 21 GLN HG3 1 1
18 15420 1 1 21 GLN N N -3.397 -5.639 -5.435 1.00 . A A . 21 GLN N 1 1
18 15421 1 1 21 GLN NE2 N -8.323 -7.298 -3.621 1.00 . A A . 21 GLN NE2 1 1
18 15422 1 1 21 GLN O O -4.068 -8.848 -6.413 1.00 . A A . 21 GLN O 1 1
18 15423 1 1 21 GLN OE1 O -8.925 -5.814 -5.194 1.00 . A A . 21 GLN OE1 1 1
18 15424 1 1 22 ARG C C -2.722 -8.746 -8.894 1.00 . A A . 22 ARG C 1 1
18 15425 1 1 22 ARG CA C -3.981 -7.898 -9.016 1.00 . A A . 22 ARG CA 1 1
18 15426 1 1 22 ARG CB C -3.887 -7.000 -10.250 1.00 . A A . 22 ARG CB 1 1
18 15427 1 1 22 ARG CD C -5.537 -6.751 -12.129 1.00 . A A . 22 ARG CD 1 1
18 15428 1 1 22 ARG CG C -5.221 -6.414 -10.680 1.00 . A A . 22 ARG CG 1 1
18 15429 1 1 22 ARG CZ C -7.327 -6.251 -13.741 1.00 . A A . 22 ARG CZ 1 1
18 15430 1 1 22 ARG H H -4.294 -6.123 -7.904 1.00 . A A . 22 ARG H 1 1
18 15431 1 1 22 ARG HA H -4.833 -8.552 -9.119 1.00 . A A . 22 ARG HA 1 1
18 15432 1 1 22 ARG HB2 H -3.211 -6.184 -10.036 1.00 . A A . 22 ARG HB2 1 1
18 15433 1 1 22 ARG HB3 H -3.491 -7.578 -11.072 1.00 . A A . 22 ARG HB3 1 1
18 15434 1 1 22 ARG HD2 H -4.855 -6.211 -12.769 1.00 . A A . 22 ARG HD2 1 1
18 15435 1 1 22 ARG HD3 H -5.403 -7.812 -12.276 1.00 . A A . 22 ARG HD3 1 1
18 15436 1 1 22 ARG HE H -7.544 -6.248 -11.758 1.00 . A A . 22 ARG HE 1 1
18 15437 1 1 22 ARG HG2 H -6.000 -6.816 -10.049 1.00 . A A . 22 ARG HG2 1 1
18 15438 1 1 22 ARG HG3 H -5.184 -5.340 -10.571 1.00 . A A . 22 ARG HG3 1 1
18 15439 1 1 22 ARG HH11 H -5.536 -6.687 -14.569 1.00 . A A . 22 ARG HH11 1 1
18 15440 1 1 22 ARG HH12 H -6.806 -6.333 -15.692 1.00 . A A . 22 ARG HH12 1 1
18 15441 1 1 22 ARG HH21 H -9.225 -5.780 -13.229 1.00 . A A . 22 ARG HH21 1 1
18 15442 1 1 22 ARG HH22 H -8.902 -5.819 -14.930 1.00 . A A . 22 ARG HH22 1 1
18 15443 1 1 22 ARG N N -4.180 -7.093 -7.816 1.00 . A A . 22 ARG N 1 1
18 15444 1 1 22 ARG NE N -6.907 -6.391 -12.488 1.00 . A A . 22 ARG NE 1 1
18 15445 1 1 22 ARG NH1 N -6.487 -6.440 -14.750 1.00 . A A . 22 ARG NH1 1 1
18 15446 1 1 22 ARG NH2 N -8.588 -5.923 -13.986 1.00 . A A . 22 ARG NH2 1 1
18 15447 1 1 22 ARG O O -2.763 -9.965 -9.063 1.00 . A A . 22 ARG O 1 1
18 15448 1 1 23 ARG C C -0.409 -9.851 -7.360 1.00 . A A . 23 ARG C 1 1
18 15449 1 1 23 ARG CA C -0.329 -8.793 -8.454 1.00 . A A . 23 ARG CA 1 1
18 15450 1 1 23 ARG CB C 0.791 -7.815 -8.163 1.00 . A A . 23 ARG CB 1 1
18 15451 1 1 23 ARG CD C 1.311 -6.622 -10.300 1.00 . A A . 23 ARG CD 1 1
18 15452 1 1 23 ARG CG C 1.751 -7.700 -9.327 1.00 . A A . 23 ARG CG 1 1
18 15453 1 1 23 ARG CZ C 3.022 -6.797 -12.061 1.00 . A A . 23 ARG CZ 1 1
18 15454 1 1 23 ARG H H -1.631 -7.122 -8.477 1.00 . A A . 23 ARG H 1 1
18 15455 1 1 23 ARG HA H -0.105 -9.272 -9.393 1.00 . A A . 23 ARG HA 1 1
18 15456 1 1 23 ARG HB2 H 0.371 -6.839 -7.962 1.00 . A A . 23 ARG HB2 1 1
18 15457 1 1 23 ARG HB3 H 1.341 -8.152 -7.295 1.00 . A A . 23 ARG HB3 1 1
18 15458 1 1 23 ARG HD2 H 0.232 -6.572 -10.289 1.00 . A A . 23 ARG HD2 1 1
18 15459 1 1 23 ARG HD3 H 1.720 -5.674 -9.979 1.00 . A A . 23 ARG HD3 1 1
18 15460 1 1 23 ARG HE H 1.078 -7.165 -12.317 1.00 . A A . 23 ARG HE 1 1
18 15461 1 1 23 ARG HG2 H 2.722 -7.466 -8.952 1.00 . A A . 23 ARG HG2 1 1
18 15462 1 1 23 ARG HG3 H 1.783 -8.646 -9.847 1.00 . A A . 23 ARG HG3 1 1
18 15463 1 1 23 ARG HH11 H 3.725 -6.233 -10.252 1.00 . A A . 23 ARG HH11 1 1
18 15464 1 1 23 ARG HH12 H 4.915 -6.361 -11.504 1.00 . A A . 23 ARG HH12 1 1
18 15465 1 1 23 ARG HH21 H 2.637 -7.336 -13.971 1.00 . A A . 23 ARG HH21 1 1
18 15466 1 1 23 ARG HH22 H 4.296 -6.987 -13.619 1.00 . A A . 23 ARG HH22 1 1
18 15467 1 1 23 ARG N N -1.601 -8.094 -8.599 1.00 . A A . 23 ARG N 1 1
18 15468 1 1 23 ARG NE N 1.757 -6.895 -11.664 1.00 . A A . 23 ARG NE 1 1
18 15469 1 1 23 ARG NH1 N 3.964 -6.434 -11.202 1.00 . A A . 23 ARG NH1 1 1
18 15470 1 1 23 ARG NH2 N 3.345 -7.061 -13.320 1.00 . A A . 23 ARG NH2 1 1
18 15471 1 1 23 ARG O O -0.222 -11.040 -7.620 1.00 . A A . 23 ARG O 1 1
18 15472 1 1 24 VAL C C -1.744 -11.495 -5.350 1.00 . A A . 24 VAL C 1 1
18 15473 1 1 24 VAL CA C -0.819 -10.330 -5.008 1.00 . A A . 24 VAL CA 1 1
18 15474 1 1 24 VAL CB C -1.357 -9.610 -3.754 1.00 . A A . 24 VAL CB 1 1
18 15475 1 1 24 VAL CG1 C -1.501 -10.582 -2.593 1.00 . A A . 24 VAL CG1 1 1
18 15476 1 1 24 VAL CG2 C -0.453 -8.449 -3.374 1.00 . A A . 24 VAL CG2 1 1
18 15477 1 1 24 VAL H H -0.846 -8.456 -5.995 1.00 . A A . 24 VAL H 1 1
18 15478 1 1 24 VAL HA H 0.164 -10.715 -4.785 1.00 . A A . 24 VAL HA 1 1
18 15479 1 1 24 VAL HB H -2.335 -9.213 -3.984 1.00 . A A . 24 VAL HB 1 1
18 15480 1 1 24 VAL HG11 H -1.049 -11.527 -2.856 1.00 . A A . 24 VAL HG11 1 1
18 15481 1 1 24 VAL HG12 H -2.548 -10.732 -2.376 1.00 . A A . 24 VAL HG12 1 1
18 15482 1 1 24 VAL HG13 H -1.007 -10.177 -1.722 1.00 . A A . 24 VAL HG13 1 1
18 15483 1 1 24 VAL HG21 H 0.376 -8.395 -4.064 1.00 . A A . 24 VAL HG21 1 1
18 15484 1 1 24 VAL HG22 H -0.078 -8.599 -2.372 1.00 . A A . 24 VAL HG22 1 1
18 15485 1 1 24 VAL HG23 H -1.014 -7.527 -3.413 1.00 . A A . 24 VAL HG23 1 1
18 15486 1 1 24 VAL N N -0.700 -9.415 -6.138 1.00 . A A . 24 VAL N 1 1
18 15487 1 1 24 VAL O O -1.586 -12.601 -4.833 1.00 . A A . 24 VAL O 1 1
18 15488 1 1 25 ALA C C -2.953 -13.358 -7.441 1.00 . A A . 25 ALA C 1 1
18 15489 1 1 25 ALA CA C -3.653 -12.258 -6.650 1.00 . A A . 25 ALA CA 1 1
18 15490 1 1 25 ALA CB C -4.764 -11.635 -7.480 1.00 . A A . 25 ALA CB 1 1
18 15491 1 1 25 ALA H H -2.775 -10.334 -6.607 1.00 . A A . 25 ALA H 1 1
18 15492 1 1 25 ALA HA H -4.096 -12.689 -5.765 1.00 . A A . 25 ALA HA 1 1
18 15493 1 1 25 ALA HB1 H -5.549 -12.360 -7.635 1.00 . A A . 25 ALA HB1 1 1
18 15494 1 1 25 ALA HB2 H -4.368 -11.323 -8.436 1.00 . A A . 25 ALA HB2 1 1
18 15495 1 1 25 ALA HB3 H -5.163 -10.777 -6.960 1.00 . A A . 25 ALA HB3 1 1
18 15496 1 1 25 ALA N N -2.705 -11.235 -6.229 1.00 . A A . 25 ALA N 1 1
18 15497 1 1 25 ALA O O -2.919 -14.514 -7.019 1.00 . A A . 25 ALA O 1 1
18 15498 1 1 26 ASP C C -0.574 -14.637 -8.668 1.00 . A A . 26 ASP C 1 1
18 15499 1 1 26 ASP CA C -1.693 -13.945 -9.438 1.00 . A A . 26 ASP CA 1 1
18 15500 1 1 26 ASP CB C -1.118 -13.238 -10.667 1.00 . A A . 26 ASP CB 1 1
18 15501 1 1 26 ASP CG C -2.016 -13.367 -11.883 1.00 . A A . 26 ASP CG 1 1
18 15502 1 1 26 ASP H H -2.454 -12.053 -8.871 1.00 . A A . 26 ASP H 1 1
18 15503 1 1 26 ASP HA H -2.407 -14.688 -9.760 1.00 . A A . 26 ASP HA 1 1
18 15504 1 1 26 ASP HB2 H -0.993 -12.189 -10.446 1.00 . A A . 26 ASP HB2 1 1
18 15505 1 1 26 ASP HB3 H -0.157 -13.669 -10.906 1.00 . A A . 26 ASP HB3 1 1
18 15506 1 1 26 ASP N N -2.395 -12.990 -8.590 1.00 . A A . 26 ASP N 1 1
18 15507 1 1 26 ASP O O -0.168 -15.749 -9.007 1.00 . A A . 26 ASP O 1 1
18 15508 1 1 26 ASP OD1 O -3.239 -13.543 -11.701 1.00 . A A . 26 ASP OD1 1 1
18 15509 1 1 26 ASP OD2 O -1.495 -13.289 -13.015 1.00 . A A . 26 ASP OD2 1 1
18 15510 1 1 27 GLY C C 2.299 -13.794 -6.993 1.00 . A A . 27 GLY C 1 1
18 15511 1 1 27 GLY CA C 0.990 -14.538 -6.825 1.00 . A A . 27 GLY CA 1 1
18 15512 1 1 27 GLY H H -0.442 -13.089 -7.404 1.00 . A A . 27 GLY H 1 1
18 15513 1 1 27 GLY HA2 H 0.700 -14.506 -5.785 1.00 . A A . 27 GLY HA2 1 1
18 15514 1 1 27 GLY HA3 H 1.135 -15.569 -7.114 1.00 . A A . 27 GLY HA3 1 1
18 15515 1 1 27 GLY N N -0.078 -13.972 -7.628 1.00 . A A . 27 GLY N 1 1
18 15516 1 1 27 GLY O O 3.374 -14.382 -6.880 1.00 . A A . 27 GLY O 1 1
18 15517 1 1 28 GLU C C 3.816 -11.013 -6.145 1.00 . A A . 28 GLU C 1 1
18 15518 1 1 28 GLU CA C 3.395 -11.670 -7.454 1.00 . A A . 28 GLU CA 1 1
18 15519 1 1 28 GLU CB C 3.124 -10.597 -8.510 1.00 . A A . 28 GLU CB 1 1
18 15520 1 1 28 GLU CD C 3.267 -10.345 -11.020 1.00 . A A . 28 GLU CD 1 1
18 15521 1 1 28 GLU CG C 2.722 -11.160 -9.864 1.00 . A A . 28 GLU CG 1 1
18 15522 1 1 28 GLU H H 1.325 -12.082 -7.345 1.00 . A A . 28 GLU H 1 1
18 15523 1 1 28 GLU HA H 4.194 -12.310 -7.798 1.00 . A A . 28 GLU HA 1 1
18 15524 1 1 28 GLU HB2 H 2.329 -9.956 -8.160 1.00 . A A . 28 GLU HB2 1 1
18 15525 1 1 28 GLU HB3 H 4.017 -10.007 -8.641 1.00 . A A . 28 GLU HB3 1 1
18 15526 1 1 28 GLU HG2 H 3.099 -12.169 -9.945 1.00 . A A . 28 GLU HG2 1 1
18 15527 1 1 28 GLU HG3 H 1.644 -11.172 -9.928 1.00 . A A . 28 GLU HG3 1 1
18 15528 1 1 28 GLU N N 2.209 -12.496 -7.266 1.00 . A A . 28 GLU N 1 1
18 15529 1 1 28 GLU O O 2.976 -10.667 -5.316 1.00 . A A . 28 GLU O 1 1
18 15530 1 1 28 GLU OE1 O 4.503 -10.322 -11.198 1.00 . A A . 28 GLU OE1 1 1
18 15531 1 1 28 GLU OE2 O 2.459 -9.728 -11.745 1.00 . A A . 28 GLU OE2 1 1
18 15532 1 1 29 ASP C C 5.210 -8.758 -4.681 1.00 . A A . 29 ASP C 1 1
18 15533 1 1 29 ASP CA C 5.652 -10.218 -4.761 1.00 . A A . 29 ASP CA 1 1
18 15534 1 1 29 ASP CB C 7.180 -10.300 -4.749 1.00 . A A . 29 ASP CB 1 1
18 15535 1 1 29 ASP CG C 7.706 -11.173 -3.627 1.00 . A A . 29 ASP CG 1 1
18 15536 1 1 29 ASP H H 5.742 -11.133 -6.666 1.00 . A A . 29 ASP H 1 1
18 15537 1 1 29 ASP HA H 5.265 -10.756 -3.911 1.00 . A A . 29 ASP HA 1 1
18 15538 1 1 29 ASP HB2 H 7.520 -10.711 -5.689 1.00 . A A . 29 ASP HB2 1 1
18 15539 1 1 29 ASP HB3 H 7.586 -9.306 -4.629 1.00 . A A . 29 ASP HB3 1 1
18 15540 1 1 29 ASP N N 5.123 -10.844 -5.966 1.00 . A A . 29 ASP N 1 1
18 15541 1 1 29 ASP O O 5.581 -7.948 -5.531 1.00 . A A . 29 ASP O 1 1
18 15542 1 1 29 ASP OD1 O 6.899 -11.904 -3.016 1.00 . A A . 29 ASP OD1 1 1
18 15543 1 1 29 ASP OD2 O 8.925 -11.125 -3.360 1.00 . A A . 29 ASP OD2 1 1
18 15544 1 1 30 PRO C C 5.045 -6.007 -3.498 1.00 . A A . 30 PRO C 1 1
18 15545 1 1 30 PRO CA C 3.913 -7.026 -3.512 1.00 . A A . 30 PRO CA 1 1
18 15546 1 1 30 PRO CB C 3.191 -7.046 -2.165 1.00 . A A . 30 PRO CB 1 1
18 15547 1 1 30 PRO CD C 3.900 -9.288 -2.606 1.00 . A A . 30 PRO CD 1 1
18 15548 1 1 30 PRO CG C 2.817 -8.474 -1.953 1.00 . A A . 30 PRO CG 1 1
18 15549 1 1 30 PRO HA H 3.212 -6.768 -4.292 1.00 . A A . 30 PRO HA 1 1
18 15550 1 1 30 PRO HB2 H 3.852 -6.691 -1.388 1.00 . A A . 30 PRO HB2 1 1
18 15551 1 1 30 PRO HB3 H 2.320 -6.415 -2.219 1.00 . A A . 30 PRO HB3 1 1
18 15552 1 1 30 PRO HD2 H 4.679 -9.518 -1.895 1.00 . A A . 30 PRO HD2 1 1
18 15553 1 1 30 PRO HD3 H 3.489 -10.194 -3.026 1.00 . A A . 30 PRO HD3 1 1
18 15554 1 1 30 PRO HG2 H 2.773 -8.688 -0.896 1.00 . A A . 30 PRO HG2 1 1
18 15555 1 1 30 PRO HG3 H 1.864 -8.675 -2.419 1.00 . A A . 30 PRO HG3 1 1
18 15556 1 1 30 PRO N N 4.403 -8.397 -3.668 1.00 . A A . 30 PRO N 1 1
18 15557 1 1 30 PRO O O 4.908 -4.911 -4.041 1.00 . A A . 30 PRO O 1 1
18 15558 1 1 31 LYS C C 7.607 -4.866 -4.193 1.00 . A A . 31 LYS C 1 1
18 15559 1 1 31 LYS CA C 7.331 -5.492 -2.830 1.00 . A A . 31 LYS CA 1 1
18 15560 1 1 31 LYS CB C 8.559 -6.256 -2.339 1.00 . A A . 31 LYS CB 1 1
18 15561 1 1 31 LYS CD C 10.048 -4.547 -1.253 1.00 . A A . 31 LYS CD 1 1
18 15562 1 1 31 LYS CE C 11.407 -4.779 -0.614 1.00 . A A . 31 LYS CE 1 1
18 15563 1 1 31 LYS CG C 9.117 -5.728 -1.027 1.00 . A A . 31 LYS CG 1 1
18 15564 1 1 31 LYS H H 6.229 -7.268 -2.491 1.00 . A A . 31 LYS H 1 1
18 15565 1 1 31 LYS HA H 7.107 -4.704 -2.127 1.00 . A A . 31 LYS HA 1 1
18 15566 1 1 31 LYS HB2 H 8.293 -7.293 -2.202 1.00 . A A . 31 LYS HB2 1 1
18 15567 1 1 31 LYS HB3 H 9.330 -6.187 -3.088 1.00 . A A . 31 LYS HB3 1 1
18 15568 1 1 31 LYS HD2 H 10.180 -4.405 -2.315 1.00 . A A . 31 LYS HD2 1 1
18 15569 1 1 31 LYS HD3 H 9.604 -3.664 -0.821 1.00 . A A . 31 LYS HD3 1 1
18 15570 1 1 31 LYS HE2 H 12.008 -3.892 -0.744 1.00 . A A . 31 LYS HE2 1 1
18 15571 1 1 31 LYS HE3 H 11.267 -4.968 0.441 1.00 . A A . 31 LYS HE3 1 1
18 15572 1 1 31 LYS HG2 H 8.297 -5.412 -0.399 1.00 . A A . 31 LYS HG2 1 1
18 15573 1 1 31 LYS HG3 H 9.666 -6.519 -0.536 1.00 . A A . 31 LYS HG3 1 1
18 15574 1 1 31 LYS HZ1 H 11.879 -6.013 -2.232 1.00 . A A . 31 LYS HZ1 1 1
18 15575 1 1 31 LYS HZ2 H 11.838 -6.819 -0.745 1.00 . A A . 31 LYS HZ2 1 1
18 15576 1 1 31 LYS HZ3 H 13.146 -5.817 -1.127 1.00 . A A . 31 LYS HZ3 1 1
18 15577 1 1 31 LYS N N 6.172 -6.378 -2.895 1.00 . A A . 31 LYS N 1 1
18 15578 1 1 31 LYS NZ N 12.117 -5.939 -1.222 1.00 . A A . 31 LYS NZ 1 1
18 15579 1 1 31 LYS O O 7.813 -3.657 -4.305 1.00 . A A . 31 LYS O 1 1
18 15580 1 1 32 ASP C C 6.588 -4.277 -6.960 1.00 . A A . 32 ASP C 1 1
18 15581 1 1 32 ASP CA C 7.741 -5.203 -6.592 1.00 . A A . 32 ASP CA 1 1
18 15582 1 1 32 ASP CB C 7.814 -6.371 -7.576 1.00 . A A . 32 ASP CB 1 1
18 15583 1 1 32 ASP CG C 9.114 -6.392 -8.356 1.00 . A A . 32 ASP CG 1 1
18 15584 1 1 32 ASP H H 7.361 -6.640 -5.087 1.00 . A A . 32 ASP H 1 1
18 15585 1 1 32 ASP HA H 8.666 -4.650 -6.630 1.00 . A A . 32 ASP HA 1 1
18 15586 1 1 32 ASP HB2 H 7.730 -7.297 -7.029 1.00 . A A . 32 ASP HB2 1 1
18 15587 1 1 32 ASP HB3 H 6.996 -6.296 -8.277 1.00 . A A . 32 ASP HB3 1 1
18 15588 1 1 32 ASP N N 7.561 -5.691 -5.234 1.00 . A A . 32 ASP N 1 1
18 15589 1 1 32 ASP O O 6.785 -3.233 -7.584 1.00 . A A . 32 ASP O 1 1
18 15590 1 1 32 ASP OD1 O 9.599 -5.304 -8.729 1.00 . A A . 32 ASP OD1 1 1
18 15591 1 1 32 ASP OD2 O 9.649 -7.496 -8.590 1.00 . A A . 32 ASP OD2 1 1
18 15592 1 1 33 VAL C C 4.383 -2.459 -6.170 1.00 . A A . 33 VAL C 1 1
18 15593 1 1 33 VAL CA C 4.204 -3.842 -6.777 1.00 . A A . 33 VAL CA 1 1
18 15594 1 1 33 VAL CB C 2.931 -4.485 -6.196 1.00 . A A . 33 VAL CB 1 1
18 15595 1 1 33 VAL CG1 C 1.716 -3.607 -6.474 1.00 . A A . 33 VAL CG1 1 1
18 15596 1 1 33 VAL CG2 C 2.734 -5.886 -6.758 1.00 . A A . 33 VAL CG2 1 1
18 15597 1 1 33 VAL H H 5.298 -5.486 -6.022 1.00 . A A . 33 VAL H 1 1
18 15598 1 1 33 VAL HA H 4.080 -3.744 -7.846 1.00 . A A . 33 VAL HA 1 1
18 15599 1 1 33 VAL HB H 3.048 -4.566 -5.126 1.00 . A A . 33 VAL HB 1 1
18 15600 1 1 33 VAL HG11 H 1.069 -4.100 -7.184 1.00 . A A . 33 VAL HG11 1 1
18 15601 1 1 33 VAL HG12 H 2.042 -2.660 -6.880 1.00 . A A . 33 VAL HG12 1 1
18 15602 1 1 33 VAL HG13 H 1.177 -3.436 -5.553 1.00 . A A . 33 VAL HG13 1 1
18 15603 1 1 33 VAL HG21 H 3.477 -6.550 -6.336 1.00 . A A . 33 VAL HG21 1 1
18 15604 1 1 33 VAL HG22 H 2.841 -5.862 -7.832 1.00 . A A . 33 VAL HG22 1 1
18 15605 1 1 33 VAL HG23 H 1.748 -6.242 -6.501 1.00 . A A . 33 VAL HG23 1 1
18 15606 1 1 33 VAL N N 5.386 -4.654 -6.532 1.00 . A A . 33 VAL N 1 1
18 15607 1 1 33 VAL O O 4.094 -1.451 -6.810 1.00 . A A . 33 VAL O 1 1
18 15608 1 1 34 LEU C C 5.897 -0.203 -5.153 1.00 . A A . 34 LEU C 1 1
18 15609 1 1 34 LEU CA C 5.117 -1.147 -4.251 1.00 . A A . 34 LEU CA 1 1
18 15610 1 1 34 LEU CB C 5.883 -1.370 -2.945 1.00 . A A . 34 LEU CB 1 1
18 15611 1 1 34 LEU CD1 C 4.261 -0.561 -1.210 1.00 . A A . 34 LEU CD1 1 1
18 15612 1 1 34 LEU CD2 C 4.056 -2.874 -2.119 1.00 . A A . 34 LEU CD2 1 1
18 15613 1 1 34 LEU CG C 5.020 -1.766 -1.743 1.00 . A A . 34 LEU CG 1 1
18 15614 1 1 34 LEU H H 5.103 -3.254 -4.479 1.00 . A A . 34 LEU H 1 1
18 15615 1 1 34 LEU HA H 4.159 -0.706 -4.028 1.00 . A A . 34 LEU HA 1 1
18 15616 1 1 34 LEU HB2 H 6.617 -2.143 -3.112 1.00 . A A . 34 LEU HB2 1 1
18 15617 1 1 34 LEU HB3 H 6.400 -0.458 -2.699 1.00 . A A . 34 LEU HB3 1 1
18 15618 1 1 34 LEU HD11 H 4.189 -0.628 -0.134 1.00 . A A . 34 LEU HD11 1 1
18 15619 1 1 34 LEU HD12 H 3.270 -0.542 -1.636 1.00 . A A . 34 LEU HD12 1 1
18 15620 1 1 34 LEU HD13 H 4.786 0.343 -1.480 1.00 . A A . 34 LEU HD13 1 1
18 15621 1 1 34 LEU HD21 H 3.293 -2.959 -1.360 1.00 . A A . 34 LEU HD21 1 1
18 15622 1 1 34 LEU HD22 H 4.593 -3.806 -2.198 1.00 . A A . 34 LEU HD22 1 1
18 15623 1 1 34 LEU HD23 H 3.596 -2.641 -3.067 1.00 . A A . 34 LEU HD23 1 1
18 15624 1 1 34 LEU HG H 5.660 -2.134 -0.953 1.00 . A A . 34 LEU HG 1 1
18 15625 1 1 34 LEU N N 4.881 -2.416 -4.935 1.00 . A A . 34 LEU N 1 1
18 15626 1 1 34 LEU O O 5.581 0.982 -5.253 1.00 . A A . 34 LEU O 1 1
18 15627 1 1 35 ASP C C 6.774 0.652 -7.820 1.00 . A A . 35 ASP C 1 1
18 15628 1 1 35 ASP CA C 7.688 0.040 -6.766 1.00 . A A . 35 ASP CA 1 1
18 15629 1 1 35 ASP CB C 8.756 -0.830 -7.434 1.00 . A A . 35 ASP CB 1 1
18 15630 1 1 35 ASP CG C 9.992 -0.038 -7.815 1.00 . A A . 35 ASP CG 1 1
18 15631 1 1 35 ASP H H 7.090 -1.703 -5.728 1.00 . A A . 35 ASP H 1 1
18 15632 1 1 35 ASP HA H 8.167 0.830 -6.209 1.00 . A A . 35 ASP HA 1 1
18 15633 1 1 35 ASP HB2 H 9.050 -1.615 -6.754 1.00 . A A . 35 ASP HB2 1 1
18 15634 1 1 35 ASP HB3 H 8.344 -1.270 -8.330 1.00 . A A . 35 ASP HB3 1 1
18 15635 1 1 35 ASP N N 6.900 -0.747 -5.834 1.00 . A A . 35 ASP N 1 1
18 15636 1 1 35 ASP O O 6.989 1.775 -8.273 1.00 . A A . 35 ASP O 1 1
18 15637 1 1 35 ASP OD1 O 9.923 1.208 -7.815 1.00 . A A . 35 ASP OD1 1 1
18 15638 1 1 35 ASP OD2 O 11.029 -0.667 -8.114 1.00 . A A . 35 ASP OD2 1 1
18 15639 1 1 36 ASP C C 3.715 1.274 -8.485 1.00 . A A . 36 ASP C 1 1
18 15640 1 1 36 ASP CA C 4.751 0.373 -9.153 1.00 . A A . 36 ASP CA 1 1
18 15641 1 1 36 ASP CB C 4.053 -0.819 -9.813 1.00 . A A . 36 ASP CB 1 1
18 15642 1 1 36 ASP CG C 4.431 -0.976 -11.273 1.00 . A A . 36 ASP CG 1 1
18 15643 1 1 36 ASP H H 5.613 -0.978 -7.769 1.00 . A A . 36 ASP H 1 1
18 15644 1 1 36 ASP HA H 5.275 0.940 -9.908 1.00 . A A . 36 ASP HA 1 1
18 15645 1 1 36 ASP HB2 H 4.327 -1.724 -9.291 1.00 . A A . 36 ASP HB2 1 1
18 15646 1 1 36 ASP HB3 H 2.984 -0.682 -9.751 1.00 . A A . 36 ASP HB3 1 1
18 15647 1 1 36 ASP N N 5.730 -0.093 -8.178 1.00 . A A . 36 ASP N 1 1
18 15648 1 1 36 ASP O O 3.355 2.324 -9.017 1.00 . A A . 36 ASP O 1 1
18 15649 1 1 36 ASP OD1 O 4.022 -0.122 -12.087 1.00 . A A . 36 ASP OD1 1 1
18 15650 1 1 36 ASP OD2 O 5.136 -1.953 -11.602 1.00 . A A . 36 ASP OD2 1 1
18 15651 1 1 37 LEU C C 2.666 3.091 -6.471 1.00 . A A . 37 LEU C 1 1
18 15652 1 1 37 LEU CA C 2.264 1.623 -6.549 1.00 . A A . 37 LEU CA 1 1
18 15653 1 1 37 LEU CB C 2.126 1.048 -5.139 1.00 . A A . 37 LEU CB 1 1
18 15654 1 1 37 LEU CD1 C 1.792 -1.242 -4.162 1.00 . A A . 37 LEU CD1 1 1
18 15655 1 1 37 LEU CD2 C -0.156 0.301 -4.416 1.00 . A A . 37 LEU CD2 1 1
18 15656 1 1 37 LEU CG C 1.171 -0.144 -5.011 1.00 . A A . 37 LEU CG 1 1
18 15657 1 1 37 LEU H H 3.582 0.013 -6.939 1.00 . A A . 37 LEU H 1 1
18 15658 1 1 37 LEU HA H 1.315 1.544 -7.058 1.00 . A A . 37 LEU HA 1 1
18 15659 1 1 37 LEU HB2 H 3.105 0.741 -4.803 1.00 . A A . 37 LEU HB2 1 1
18 15660 1 1 37 LEU HB3 H 1.772 1.830 -4.489 1.00 . A A . 37 LEU HB3 1 1
18 15661 1 1 37 LEU HD11 H 1.038 -1.975 -3.914 1.00 . A A . 37 LEU HD11 1 1
18 15662 1 1 37 LEU HD12 H 2.190 -0.814 -3.254 1.00 . A A . 37 LEU HD12 1 1
18 15663 1 1 37 LEU HD13 H 2.587 -1.717 -4.715 1.00 . A A . 37 LEU HD13 1 1
18 15664 1 1 37 LEU HD21 H -0.218 -0.026 -3.388 1.00 . A A . 37 LEU HD21 1 1
18 15665 1 1 37 LEU HD22 H -0.967 -0.132 -4.981 1.00 . A A . 37 LEU HD22 1 1
18 15666 1 1 37 LEU HD23 H -0.225 1.378 -4.456 1.00 . A A . 37 LEU HD23 1 1
18 15667 1 1 37 LEU HG H 0.977 -0.549 -5.993 1.00 . A A . 37 LEU HG 1 1
18 15668 1 1 37 LEU N N 3.250 0.857 -7.309 1.00 . A A . 37 LEU N 1 1
18 15669 1 1 37 LEU O O 1.869 3.983 -6.761 1.00 . A A . 37 LEU O 1 1
18 15670 1 1 38 GLY C C 4.231 5.296 -4.617 1.00 . A A . 38 GLY C 1 1
18 15671 1 1 38 GLY CA C 4.414 4.689 -5.995 1.00 . A A . 38 GLY CA 1 1
18 15672 1 1 38 GLY H H 4.504 2.580 -5.876 1.00 . A A . 38 GLY H 1 1
18 15673 1 1 38 GLY HA2 H 5.466 4.681 -6.233 1.00 . A A . 38 GLY HA2 1 1
18 15674 1 1 38 GLY HA3 H 3.896 5.301 -6.718 1.00 . A A . 38 GLY HA3 1 1
18 15675 1 1 38 GLY N N 3.913 3.332 -6.084 1.00 . A A . 38 GLY N 1 1
18 15676 1 1 38 GLY O O 3.603 6.344 -4.473 1.00 . A A . 38 GLY O 1 1
18 15677 1 1 39 LEU C C 6.078 5.469 -1.674 1.00 . A A . 39 LEU C 1 1
18 15678 1 1 39 LEU CA C 4.699 5.131 -2.236 1.00 . A A . 39 LEU CA 1 1
18 15679 1 1 39 LEU CB C 4.014 4.081 -1.360 1.00 . A A . 39 LEU CB 1 1
18 15680 1 1 39 LEU CD1 C 3.720 2.109 -2.881 1.00 . A A . 39 LEU CD1 1 1
18 15681 1 1 39 LEU CD2 C 2.021 2.581 -1.112 1.00 . A A . 39 LEU CD2 1 1
18 15682 1 1 39 LEU CG C 3.005 3.194 -2.092 1.00 . A A . 39 LEU CG 1 1
18 15683 1 1 39 LEU H H 5.285 3.816 -3.785 1.00 . A A . 39 LEU H 1 1
18 15684 1 1 39 LEU HA H 4.097 6.029 -2.245 1.00 . A A . 39 LEU HA 1 1
18 15685 1 1 39 LEU HB2 H 4.775 3.446 -0.932 1.00 . A A . 39 LEU HB2 1 1
18 15686 1 1 39 LEU HB3 H 3.499 4.589 -0.560 1.00 . A A . 39 LEU HB3 1 1
18 15687 1 1 39 LEU HD11 H 4.725 1.994 -2.506 1.00 . A A . 39 LEU HD11 1 1
18 15688 1 1 39 LEU HD12 H 3.755 2.387 -3.925 1.00 . A A . 39 LEU HD12 1 1
18 15689 1 1 39 LEU HD13 H 3.186 1.175 -2.775 1.00 . A A . 39 LEU HD13 1 1
18 15690 1 1 39 LEU HD21 H 2.416 1.645 -0.744 1.00 . A A . 39 LEU HD21 1 1
18 15691 1 1 39 LEU HD22 H 1.079 2.404 -1.610 1.00 . A A . 39 LEU HD22 1 1
18 15692 1 1 39 LEU HD23 H 1.869 3.258 -0.284 1.00 . A A . 39 LEU HD23 1 1
18 15693 1 1 39 LEU HG H 2.447 3.800 -2.789 1.00 . A A . 39 LEU HG 1 1
18 15694 1 1 39 LEU N N 4.802 4.649 -3.608 1.00 . A A . 39 LEU N 1 1
18 15695 1 1 39 LEU O O 6.969 4.622 -1.641 1.00 . A A . 39 LEU O 1 1
18 15696 1 1 40 LYS C C 7.719 6.688 0.732 1.00 . A A . 40 LYS C 1 1
18 15697 1 1 40 LYS CA C 7.523 7.172 -0.701 1.00 . A A . 40 LYS CA 1 1
18 15698 1 1 40 LYS CB C 7.601 8.700 -0.747 1.00 . A A . 40 LYS CB 1 1
18 15699 1 1 40 LYS CD C 6.673 9.284 -3.008 1.00 . A A . 40 LYS CD 1 1
18 15700 1 1 40 LYS CE C 6.866 10.199 -4.208 1.00 . A A . 40 LYS CE 1 1
18 15701 1 1 40 LYS CG C 7.912 9.251 -2.128 1.00 . A A . 40 LYS CG 1 1
18 15702 1 1 40 LYS H H 5.500 7.348 -1.304 1.00 . A A . 40 LYS H 1 1
18 15703 1 1 40 LYS HA H 8.309 6.762 -1.317 1.00 . A A . 40 LYS HA 1 1
18 15704 1 1 40 LYS HB2 H 6.654 9.107 -0.426 1.00 . A A . 40 LYS HB2 1 1
18 15705 1 1 40 LYS HB3 H 8.373 9.030 -0.068 1.00 . A A . 40 LYS HB3 1 1
18 15706 1 1 40 LYS HD2 H 6.468 8.285 -3.360 1.00 . A A . 40 LYS HD2 1 1
18 15707 1 1 40 LYS HD3 H 5.839 9.642 -2.424 1.00 . A A . 40 LYS HD3 1 1
18 15708 1 1 40 LYS HE2 H 5.960 10.770 -4.357 1.00 . A A . 40 LYS HE2 1 1
18 15709 1 1 40 LYS HE3 H 7.684 10.872 -4.003 1.00 . A A . 40 LYS HE3 1 1
18 15710 1 1 40 LYS HG2 H 8.296 10.256 -2.026 1.00 . A A . 40 LYS HG2 1 1
18 15711 1 1 40 LYS HG3 H 8.658 8.625 -2.595 1.00 . A A . 40 LYS HG3 1 1
18 15712 1 1 40 LYS HZ1 H 7.361 10.088 -6.234 1.00 . A A . 40 LYS HZ1 1 1
18 15713 1 1 40 LYS HZ2 H 6.355 8.836 -5.706 1.00 . A A . 40 LYS HZ2 1 1
18 15714 1 1 40 LYS HZ3 H 7.998 8.827 -5.303 1.00 . A A . 40 LYS HZ3 1 1
18 15715 1 1 40 LYS N N 6.247 6.716 -1.245 1.00 . A A . 40 LYS N 1 1
18 15716 1 1 40 LYS NZ N 7.165 9.434 -5.449 1.00 . A A . 40 LYS NZ 1 1
18 15717 1 1 40 LYS O O 6.753 6.444 1.455 1.00 . A A . 40 LYS O 1 1
18 15718 1 1 41 ARG C C 8.772 4.706 2.742 1.00 . A A . 41 ARG C 1 1
18 15719 1 1 41 ARG CA C 9.313 6.108 2.484 1.00 . A A . 41 ARG CA 1 1
18 15720 1 1 41 ARG CB C 8.756 7.081 3.526 1.00 . A A . 41 ARG CB 1 1
18 15721 1 1 41 ARG CD C 10.661 8.616 4.112 1.00 . A A . 41 ARG CD 1 1
18 15722 1 1 41 ARG CG C 9.319 8.490 3.410 1.00 . A A . 41 ARG CG 1 1
18 15723 1 1 41 ARG CZ C 13.055 8.565 3.545 1.00 . A A . 41 ARG CZ 1 1
18 15724 1 1 41 ARG H H 9.705 6.772 0.513 1.00 . A A . 41 ARG H 1 1
18 15725 1 1 41 ARG HA H 10.390 6.084 2.566 1.00 . A A . 41 ARG HA 1 1
18 15726 1 1 41 ARG HB2 H 7.683 7.135 3.413 1.00 . A A . 41 ARG HB2 1 1
18 15727 1 1 41 ARG HB3 H 8.985 6.705 4.512 1.00 . A A . 41 ARG HB3 1 1
18 15728 1 1 41 ARG HD2 H 10.730 9.597 4.557 1.00 . A A . 41 ARG HD2 1 1
18 15729 1 1 41 ARG HD3 H 10.721 7.865 4.886 1.00 . A A . 41 ARG HD3 1 1
18 15730 1 1 41 ARG HE H 11.571 8.205 2.261 1.00 . A A . 41 ARG HE 1 1
18 15731 1 1 41 ARG HG2 H 9.445 8.731 2.365 1.00 . A A . 41 ARG HG2 1 1
18 15732 1 1 41 ARG HG3 H 8.622 9.182 3.859 1.00 . A A . 41 ARG HG3 1 1
18 15733 1 1 41 ARG HH11 H 12.647 9.013 5.473 1.00 . A A . 41 ARG HH11 1 1
18 15734 1 1 41 ARG HH12 H 14.329 8.974 5.060 1.00 . A A . 41 ARG HH12 1 1
18 15735 1 1 41 ARG HH21 H 13.782 8.151 1.705 1.00 . A A . 41 ARG HH21 1 1
18 15736 1 1 41 ARG HH22 H 14.975 8.484 2.916 1.00 . A A . 41 ARG HH22 1 1
18 15737 1 1 41 ARG N N 8.980 6.559 1.137 1.00 . A A . 41 ARG N 1 1
18 15738 1 1 41 ARG NE N 11.781 8.435 3.190 1.00 . A A . 41 ARG NE 1 1
18 15739 1 1 41 ARG NH1 N 13.370 8.877 4.795 1.00 . A A . 41 ARG NH1 1 1
18 15740 1 1 41 ARG NH2 N 14.016 8.386 2.648 1.00 . A A . 41 ARG NH2 1 1
18 15741 1 1 41 ARG O O 7.646 4.385 2.364 1.00 . A A . 41 ARG O 1 1
18 15742 1 1 42 TYR C C 8.175 2.481 4.849 1.00 . A A . 42 TYR C 1 1
18 15743 1 1 42 TYR CA C 9.179 2.507 3.702 1.00 . A A . 42 TYR CA 1 1
18 15744 1 1 42 TYR CB C 10.401 1.658 4.056 1.00 . A A . 42 TYR CB 1 1
18 15745 1 1 42 TYR CD1 C 9.345 -0.633 3.943 1.00 . A A . 42 TYR CD1 1 1
18 15746 1 1 42 TYR CD2 C 11.255 -0.205 2.582 1.00 . A A . 42 TYR CD2 1 1
18 15747 1 1 42 TYR CE1 C 9.280 -1.923 3.452 1.00 . A A . 42 TYR CE1 1 1
18 15748 1 1 42 TYR CE2 C 11.196 -1.493 2.087 1.00 . A A . 42 TYR CE2 1 1
18 15749 1 1 42 TYR CG C 10.333 0.247 3.518 1.00 . A A . 42 TYR CG 1 1
18 15750 1 1 42 TYR CZ C 10.207 -2.347 2.525 1.00 . A A . 42 TYR CZ 1 1
18 15751 1 1 42 TYR H H 10.468 4.186 3.667 1.00 . A A . 42 TYR H 1 1
18 15752 1 1 42 TYR HA H 8.708 2.095 2.823 1.00 . A A . 42 TYR HA 1 1
18 15753 1 1 42 TYR HB2 H 11.286 2.126 3.650 1.00 . A A . 42 TYR HB2 1 1
18 15754 1 1 42 TYR HB3 H 10.491 1.600 5.131 1.00 . A A . 42 TYR HB3 1 1
18 15755 1 1 42 TYR HD1 H 8.620 -0.296 4.669 1.00 . A A . 42 TYR HD1 1 1
18 15756 1 1 42 TYR HD2 H 12.029 0.468 2.241 1.00 . A A . 42 TYR HD2 1 1
18 15757 1 1 42 TYR HE1 H 8.504 -2.591 3.795 1.00 . A A . 42 TYR HE1 1 1
18 15758 1 1 42 TYR HE2 H 11.923 -1.826 1.361 1.00 . A A . 42 TYR HE2 1 1
18 15759 1 1 42 TYR HH H 10.537 -4.237 2.667 1.00 . A A . 42 TYR HH 1 1
18 15760 1 1 42 TYR N N 9.582 3.873 3.389 1.00 . A A . 42 TYR N 1 1
18 15761 1 1 42 TYR O O 7.430 1.513 5.010 1.00 . A A . 42 TYR O 1 1
18 15762 1 1 42 TYR OH O 10.145 -3.632 2.034 1.00 . A A . 42 TYR OH 1 1
18 15763 1 1 43 CYS C C 5.807 3.280 6.337 1.00 . A A . 43 CYS C 1 1
18 15764 1 1 43 CYS CA C 7.223 3.653 6.762 1.00 . A A . 43 CYS CA 1 1
18 15765 1 1 43 CYS CB C 7.239 5.070 7.335 1.00 . A A . 43 CYS CB 1 1
18 15766 1 1 43 CYS H H 8.761 4.295 5.460 1.00 . A A . 43 CYS H 1 1
18 15767 1 1 43 CYS HA H 7.552 2.962 7.524 1.00 . A A . 43 CYS HA 1 1
18 15768 1 1 43 CYS HB2 H 6.504 5.141 8.122 1.00 . A A . 43 CYS HB2 1 1
18 15769 1 1 43 CYS HB3 H 8.218 5.274 7.744 1.00 . A A . 43 CYS HB3 1 1
18 15770 1 1 43 CYS N N 8.148 3.553 5.639 1.00 . A A . 43 CYS N 1 1
18 15771 1 1 43 CYS O O 5.004 2.817 7.147 1.00 . A A . 43 CYS O 1 1
18 15772 1 1 43 CYS SG S 6.873 6.361 6.123 1.00 . A A . 43 CYS SG 1 1
18 15773 1 1 44 CYS C C 4.136 1.699 4.069 1.00 . A A . 44 CYS C 1 1
18 15774 1 1 44 CYS CA C 4.198 3.157 4.514 1.00 . A A . 44 CYS CA 1 1
18 15775 1 1 44 CYS CB C 3.866 4.077 3.332 1.00 . A A . 44 CYS CB 1 1
18 15776 1 1 44 CYS H H 6.198 3.845 4.460 1.00 . A A . 44 CYS H 1 1
18 15777 1 1 44 CYS HA H 3.470 3.310 5.296 1.00 . A A . 44 CYS HA 1 1
18 15778 1 1 44 CYS HB2 H 4.287 3.657 2.430 1.00 . A A . 44 CYS HB2 1 1
18 15779 1 1 44 CYS HB3 H 2.791 4.143 3.225 1.00 . A A . 44 CYS HB3 1 1
18 15780 1 1 44 CYS N N 5.512 3.477 5.056 1.00 . A A . 44 CYS N 1 1
18 15781 1 1 44 CYS O O 3.355 0.911 4.600 1.00 . A A . 44 CYS O 1 1
18 15782 1 1 44 CYS SG S 4.499 5.763 3.499 1.00 . A A . 44 CYS SG 1 1
18 15783 1 1 45 ARG C C 4.960 -1.059 3.671 1.00 . A A . 45 ARG C 1 1
18 15784 1 1 45 ARG CA C 4.995 -0.015 2.558 1.00 . A A . 45 ARG CA 1 1
18 15785 1 1 45 ARG CB C 6.240 -0.230 1.697 1.00 . A A . 45 ARG CB 1 1
18 15786 1 1 45 ARG CD C 7.680 1.571 0.689 1.00 . A A . 45 ARG CD 1 1
18 15787 1 1 45 ARG CG C 6.388 0.781 0.571 1.00 . A A . 45 ARG CG 1 1
18 15788 1 1 45 ARG CZ C 9.506 2.240 -0.818 1.00 . A A . 45 ARG CZ 1 1
18 15789 1 1 45 ARG H H 5.564 2.021 2.704 1.00 . A A . 45 ARG H 1 1
18 15790 1 1 45 ARG HA H 4.118 -0.140 1.942 1.00 . A A . 45 ARG HA 1 1
18 15791 1 1 45 ARG HB2 H 7.112 -0.169 2.327 1.00 . A A . 45 ARG HB2 1 1
18 15792 1 1 45 ARG HB3 H 6.193 -1.216 1.259 1.00 . A A . 45 ARG HB3 1 1
18 15793 1 1 45 ARG HD2 H 7.482 2.483 1.234 1.00 . A A . 45 ARG HD2 1 1
18 15794 1 1 45 ARG HD3 H 8.402 0.978 1.231 1.00 . A A . 45 ARG HD3 1 1
18 15795 1 1 45 ARG HE H 7.626 1.894 -1.387 1.00 . A A . 45 ARG HE 1 1
18 15796 1 1 45 ARG HG2 H 6.387 0.256 -0.372 1.00 . A A . 45 ARG HG2 1 1
18 15797 1 1 45 ARG HG3 H 5.554 1.466 0.604 1.00 . A A . 45 ARG HG3 1 1
18 15798 1 1 45 ARG HH11 H 10.035 2.049 1.123 1.00 . A A . 45 ARG HH11 1 1
18 15799 1 1 45 ARG HH12 H 11.310 2.519 0.049 1.00 . A A . 45 ARG HH12 1 1
18 15800 1 1 45 ARG HH21 H 9.298 2.512 -2.809 1.00 . A A . 45 ARG HH21 1 1
18 15801 1 1 45 ARG HH22 H 10.891 2.783 -2.186 1.00 . A A . 45 ARG HH22 1 1
18 15802 1 1 45 ARG N N 4.970 1.345 3.094 1.00 . A A . 45 ARG N 1 1
18 15803 1 1 45 ARG NE N 8.234 1.912 -0.619 1.00 . A A . 45 ARG NE 1 1
18 15804 1 1 45 ARG NH1 N 10.354 2.273 0.202 1.00 . A A . 45 ARG NH1 1 1
18 15805 1 1 45 ARG NH2 N 9.933 2.536 -2.038 1.00 . A A . 45 ARG NH2 1 1
18 15806 1 1 45 ARG O O 4.115 -1.952 3.658 1.00 . A A . 45 ARG O 1 1
18 15807 1 1 46 ARG C C 4.598 -2.315 6.241 1.00 . A A . 46 ARG C 1 1
18 15808 1 1 46 ARG CA C 5.975 -1.890 5.747 1.00 . A A . 46 ARG CA 1 1
18 15809 1 1 46 ARG CB C 6.761 -1.274 6.905 1.00 . A A . 46 ARG CB 1 1
18 15810 1 1 46 ARG CD C 6.955 0.609 8.556 1.00 . A A . 46 ARG CD 1 1
18 15811 1 1 46 ARG CG C 6.046 -0.111 7.572 1.00 . A A . 46 ARG CG 1 1
18 15812 1 1 46 ARG CZ C 5.443 1.309 10.364 1.00 . A A . 46 ARG CZ 1 1
18 15813 1 1 46 ARG H H 6.533 -0.210 4.575 1.00 . A A . 46 ARG H 1 1
18 15814 1 1 46 ARG HA H 6.502 -2.765 5.394 1.00 . A A . 46 ARG HA 1 1
18 15815 1 1 46 ARG HB2 H 6.931 -2.036 7.651 1.00 . A A . 46 ARG HB2 1 1
18 15816 1 1 46 ARG HB3 H 7.712 -0.923 6.535 1.00 . A A . 46 ARG HB3 1 1
18 15817 1 1 46 ARG HD2 H 7.383 -0.119 9.229 1.00 . A A . 46 ARG HD2 1 1
18 15818 1 1 46 ARG HD3 H 7.744 1.097 8.006 1.00 . A A . 46 ARG HD3 1 1
18 15819 1 1 46 ARG HE H 6.344 2.549 9.088 1.00 . A A . 46 ARG HE 1 1
18 15820 1 1 46 ARG HG2 H 5.727 0.587 6.812 1.00 . A A . 46 ARG HG2 1 1
18 15821 1 1 46 ARG HG3 H 5.184 -0.487 8.102 1.00 . A A . 46 ARG HG3 1 1
18 15822 1 1 46 ARG HH11 H 5.741 -0.686 10.228 1.00 . A A . 46 ARG HH11 1 1
18 15823 1 1 46 ARG HH12 H 4.678 -0.179 11.498 1.00 . A A . 46 ARG HH12 1 1
18 15824 1 1 46 ARG HH21 H 4.947 3.228 10.755 1.00 . A A . 46 ARG HH21 1 1
18 15825 1 1 46 ARG HH22 H 4.226 2.048 11.798 1.00 . A A . 46 ARG HH22 1 1
18 15826 1 1 46 ARG N N 5.883 -0.942 4.630 1.00 . A A . 46 ARG N 1 1
18 15827 1 1 46 ARG NE N 6.232 1.608 9.338 1.00 . A A . 46 ARG NE 1 1
18 15828 1 1 46 ARG NH1 N 5.272 0.044 10.726 1.00 . A A . 46 ARG NH1 1 1
18 15829 1 1 46 ARG NH2 N 4.821 2.273 11.027 1.00 . A A . 46 ARG NH2 1 1
18 15830 1 1 46 ARG O O 4.345 -3.498 6.470 1.00 . A A . 46 ARG O 1 1
18 15831 1 1 47 MET C C 1.512 -2.137 5.673 1.00 . A A . 47 MET C 1 1
18 15832 1 1 47 MET CA C 2.353 -1.617 6.831 1.00 . A A . 47 MET CA 1 1
18 15833 1 1 47 MET CB C 1.712 -0.353 7.399 1.00 . A A . 47 MET CB 1 1
18 15834 1 1 47 MET CE C 0.864 2.422 7.649 1.00 . A A . 47 MET CE 1 1
18 15835 1 1 47 MET CG C 2.577 0.372 8.417 1.00 . A A . 47 MET CG 1 1
18 15836 1 1 47 MET H H 3.967 -0.422 6.181 1.00 . A A . 47 MET H 1 1
18 15837 1 1 47 MET HA H 2.401 -2.371 7.602 1.00 . A A . 47 MET HA 1 1
18 15838 1 1 47 MET HB2 H 1.510 0.327 6.586 1.00 . A A . 47 MET HB2 1 1
18 15839 1 1 47 MET HB3 H 0.780 -0.618 7.873 1.00 . A A . 47 MET HB3 1 1
18 15840 1 1 47 MET HE1 H 0.190 1.645 7.320 1.00 . A A . 47 MET HE1 1 1
18 15841 1 1 47 MET HE2 H 1.553 2.662 6.851 1.00 . A A . 47 MET HE2 1 1
18 15842 1 1 47 MET HE3 H 0.296 3.303 7.912 1.00 . A A . 47 MET HE3 1 1
18 15843 1 1 47 MET HG2 H 2.787 -0.301 9.235 1.00 . A A . 47 MET HG2 1 1
18 15844 1 1 47 MET HG3 H 3.503 0.661 7.942 1.00 . A A . 47 MET HG3 1 1
18 15845 1 1 47 MET N N 3.709 -1.343 6.390 1.00 . A A . 47 MET N 1 1
18 15846 1 1 47 MET O O 0.661 -3.010 5.845 1.00 . A A . 47 MET O 1 1
18 15847 1 1 47 MET SD S 1.783 1.851 9.079 1.00 . A A . 47 MET SD 1 1
18 15848 1 1 48 LEU C C 1.400 -3.354 2.803 1.00 . A A . 48 LEU C 1 1
18 15849 1 1 48 LEU CA C 1.017 -1.962 3.295 1.00 . A A . 48 LEU CA 1 1
18 15850 1 1 48 LEU CB C 1.252 -0.941 2.181 1.00 . A A . 48 LEU CB 1 1
18 15851 1 1 48 LEU CD1 C 1.887 1.432 1.692 1.00 . A A . 48 LEU CD1 1 1
18 15852 1 1 48 LEU CD2 C -0.392 0.907 2.568 1.00 . A A . 48 LEU CD2 1 1
18 15853 1 1 48 LEU CG C 1.076 0.518 2.595 1.00 . A A . 48 LEU CG 1 1
18 15854 1 1 48 LEU H H 2.443 -0.887 4.426 1.00 . A A . 48 LEU H 1 1
18 15855 1 1 48 LEU HA H -0.030 -1.962 3.555 1.00 . A A . 48 LEU HA 1 1
18 15856 1 1 48 LEU HB2 H 2.258 -1.071 1.809 1.00 . A A . 48 LEU HB2 1 1
18 15857 1 1 48 LEU HB3 H 0.560 -1.151 1.378 1.00 . A A . 48 LEU HB3 1 1
18 15858 1 1 48 LEU HD11 H 2.524 2.061 2.293 1.00 . A A . 48 LEU HD11 1 1
18 15859 1 1 48 LEU HD12 H 1.216 2.049 1.113 1.00 . A A . 48 LEU HD12 1 1
18 15860 1 1 48 LEU HD13 H 2.493 0.835 1.026 1.00 . A A . 48 LEU HD13 1 1
18 15861 1 1 48 LEU HD21 H -0.481 1.962 2.357 1.00 . A A . 48 LEU HD21 1 1
18 15862 1 1 48 LEU HD22 H -0.839 0.692 3.527 1.00 . A A . 48 LEU HD22 1 1
18 15863 1 1 48 LEU HD23 H -0.900 0.341 1.799 1.00 . A A . 48 LEU HD23 1 1
18 15864 1 1 48 LEU HG H 1.436 0.642 3.605 1.00 . A A . 48 LEU HG 1 1
18 15865 1 1 48 LEU N N 1.762 -1.587 4.489 1.00 . A A . 48 LEU N 1 1
18 15866 1 1 48 LEU O O 0.590 -4.280 2.852 1.00 . A A . 48 LEU O 1 1
18 15867 1 1 49 ILE C C 2.661 -5.951 2.639 1.00 . A A . 49 ILE C 1 1
18 15868 1 1 49 ILE CA C 3.100 -4.778 1.768 1.00 . A A . 49 ILE CA 1 1
18 15869 1 1 49 ILE CB C 4.633 -4.819 1.621 1.00 . A A . 49 ILE CB 1 1
18 15870 1 1 49 ILE CD1 C 6.467 -4.996 3.375 1.00 . A A . 49 ILE CD1 1 1
18 15871 1 1 49 ILE CG1 C 5.308 -4.187 2.837 1.00 . A A . 49 ILE CG1 1 1
18 15872 1 1 49 ILE CG2 C 5.064 -4.113 0.344 1.00 . A A . 49 ILE CG2 1 1
18 15873 1 1 49 ILE H H 3.230 -2.715 2.278 1.00 . A A . 49 ILE H 1 1
18 15874 1 1 49 ILE HA H 2.670 -4.898 0.784 1.00 . A A . 49 ILE HA 1 1
18 15875 1 1 49 ILE HB H 4.933 -5.852 1.551 1.00 . A A . 49 ILE HB 1 1
18 15876 1 1 49 ILE HD11 H 6.117 -5.974 3.672 1.00 . A A . 49 ILE HD11 1 1
18 15877 1 1 49 ILE HD12 H 6.892 -4.491 4.231 1.00 . A A . 49 ILE HD12 1 1
18 15878 1 1 49 ILE HD13 H 7.219 -5.101 2.608 1.00 . A A . 49 ILE HD13 1 1
18 15879 1 1 49 ILE HG12 H 5.684 -3.212 2.563 1.00 . A A . 49 ILE HG12 1 1
18 15880 1 1 49 ILE HG13 H 4.582 -4.081 3.630 1.00 . A A . 49 ILE HG13 1 1
18 15881 1 1 49 ILE HG21 H 4.529 -3.181 0.251 1.00 . A A . 49 ILE HG21 1 1
18 15882 1 1 49 ILE HG22 H 4.844 -4.742 -0.505 1.00 . A A . 49 ILE HG22 1 1
18 15883 1 1 49 ILE HG23 H 6.126 -3.918 0.383 1.00 . A A . 49 ILE HG23 1 1
18 15884 1 1 49 ILE N N 2.632 -3.495 2.306 1.00 . A A . 49 ILE N 1 1
18 15885 1 1 49 ILE O O 2.431 -7.054 2.145 1.00 . A A . 49 ILE O 1 1
18 15886 1 1 50 SER C C 0.602 -6.886 4.896 1.00 . A A . 50 SER C 1 1
18 15887 1 1 50 SER CA C 2.121 -6.732 4.875 1.00 . A A . 50 SER CA 1 1
18 15888 1 1 50 SER CB C 2.632 -6.404 6.281 1.00 . A A . 50 SER CB 1 1
18 15889 1 1 50 SER H H 2.735 -4.800 4.267 1.00 . A A . 50 SER H 1 1
18 15890 1 1 50 SER HA H 2.558 -7.664 4.552 1.00 . A A . 50 SER HA 1 1
18 15891 1 1 50 SER HB2 H 3.461 -5.717 6.208 1.00 . A A . 50 SER HB2 1 1
18 15892 1 1 50 SER HB3 H 1.837 -5.951 6.854 1.00 . A A . 50 SER HB3 1 1
18 15893 1 1 50 SER HG H 3.522 -8.149 6.330 1.00 . A A . 50 SER HG 1 1
18 15894 1 1 50 SER N N 2.533 -5.698 3.935 1.00 . A A . 50 SER N 1 1
18 15895 1 1 50 SER O O 0.065 -7.885 4.419 1.00 . A A . 50 SER O 1 1
18 15896 1 1 50 SER OG O 3.067 -7.574 6.951 1.00 . A A . 50 SER OG 1 1
18 15897 1 1 51 HIS C C -2.216 -5.362 4.330 1.00 . A A . 51 HIS C 1 1
18 15898 1 1 51 HIS CA C -1.540 -5.943 5.570 1.00 . A A . 51 HIS CA 1 1
18 15899 1 1 51 HIS CB C -2.003 -5.188 6.820 1.00 . A A . 51 HIS CB 1 1
18 15900 1 1 51 HIS CD2 C -4.265 -6.055 7.707 1.00 . A A . 51 HIS CD2 1 1
18 15901 1 1 51 HIS CE1 C -3.469 -7.360 9.261 1.00 . A A . 51 HIS CE1 1 1
18 15902 1 1 51 HIS CG C -2.911 -5.988 7.700 1.00 . A A . 51 HIS CG 1 1
18 15903 1 1 51 HIS H H 0.398 -5.133 5.839 1.00 . A A . 51 HIS H 1 1
18 15904 1 1 51 HIS HA H -1.829 -6.979 5.664 1.00 . A A . 51 HIS HA 1 1
18 15905 1 1 51 HIS HB2 H -1.139 -4.906 7.402 1.00 . A A . 51 HIS HB2 1 1
18 15906 1 1 51 HIS HB3 H -2.535 -4.298 6.519 1.00 . A A . 51 HIS HB3 1 1
18 15907 1 1 51 HIS HD2 H -4.943 -5.524 7.054 1.00 . A A . 51 HIS HD2 1 1
18 15908 1 1 51 HIS HE1 H -3.419 -8.063 10.080 1.00 . A A . 51 HIS HE1 1 1
18 15909 1 1 51 HIS HE2 H -5.520 -7.191 8.959 1.00 . A A . 51 HIS HE2 1 1
18 15910 1 1 51 HIS N N -0.085 -5.900 5.466 1.00 . A A . 51 HIS N 1 1
18 15911 1 1 51 HIS ND1 N -2.415 -6.813 8.682 1.00 . A A . 51 HIS ND1 1 1
18 15912 1 1 51 HIS NE2 N -4.610 -6.930 8.704 1.00 . A A . 51 HIS NE2 1 1
18 15913 1 1 51 HIS O O -2.751 -6.100 3.503 1.00 . A A . 51 HIS O 1 1
18 15914 1 1 52 VAL C C -4.197 -3.992 2.726 1.00 . A A . 52 VAL C 1 1
18 15915 1 1 52 VAL CA C -2.873 -3.333 3.118 1.00 . A A . 52 VAL CA 1 1
18 15916 1 1 52 VAL CB C -1.949 -3.268 1.886 1.00 . A A . 52 VAL CB 1 1
18 15917 1 1 52 VAL CG1 C -1.760 -4.648 1.279 1.00 . A A . 52 VAL CG1 1 1
18 15918 1 1 52 VAL CG2 C -2.493 -2.284 0.862 1.00 . A A . 52 VAL CG2 1 1
18 15919 1 1 52 VAL H H -1.795 -3.501 4.929 1.00 . A A . 52 VAL H 1 1
18 15920 1 1 52 VAL HA H -3.073 -2.320 3.436 1.00 . A A . 52 VAL HA 1 1
18 15921 1 1 52 VAL HB H -0.984 -2.913 2.206 1.00 . A A . 52 VAL HB 1 1
18 15922 1 1 52 VAL HG11 H -1.349 -5.313 2.025 1.00 . A A . 52 VAL HG11 1 1
18 15923 1 1 52 VAL HG12 H -1.083 -4.583 0.441 1.00 . A A . 52 VAL HG12 1 1
18 15924 1 1 52 VAL HG13 H -2.714 -5.029 0.945 1.00 . A A . 52 VAL HG13 1 1
18 15925 1 1 52 VAL HG21 H -2.314 -2.662 -0.134 1.00 . A A . 52 VAL HG21 1 1
18 15926 1 1 52 VAL HG22 H -1.997 -1.332 0.981 1.00 . A A . 52 VAL HG22 1 1
18 15927 1 1 52 VAL HG23 H -3.555 -2.157 1.013 1.00 . A A . 52 VAL HG23 1 1
18 15928 1 1 52 VAL N N -2.233 -4.030 4.235 1.00 . A A . 52 VAL N 1 1
18 15929 1 1 52 VAL O O -4.572 -4.008 1.555 1.00 . A A . 52 VAL O 1 1
18 15930 1 1 53 GLU C C -5.956 -6.478 2.644 1.00 . A A . 53 GLU C 1 1
18 15931 1 1 53 GLU CA C -6.163 -5.215 3.475 1.00 . A A . 53 GLU CA 1 1
18 15932 1 1 53 GLU CB C -7.132 -4.268 2.763 1.00 . A A . 53 GLU CB 1 1
18 15933 1 1 53 GLU CD C -9.590 -3.818 2.404 1.00 . A A . 53 GLU CD 1 1
18 15934 1 1 53 GLU CG C -8.516 -4.231 3.389 1.00 . A A . 53 GLU CG 1 1
18 15935 1 1 53 GLU H H -4.538 -4.505 4.629 1.00 . A A . 53 GLU H 1 1
18 15936 1 1 53 GLU HA H -6.578 -5.491 4.432 1.00 . A A . 53 GLU HA 1 1
18 15937 1 1 53 GLU HB2 H -6.724 -3.269 2.786 1.00 . A A . 53 GLU HB2 1 1
18 15938 1 1 53 GLU HB3 H -7.235 -4.584 1.735 1.00 . A A . 53 GLU HB3 1 1
18 15939 1 1 53 GLU HG2 H -8.752 -5.213 3.768 1.00 . A A . 53 GLU HG2 1 1
18 15940 1 1 53 GLU HG3 H -8.505 -3.522 4.205 1.00 . A A . 53 GLU HG3 1 1
18 15941 1 1 53 GLU N N -4.892 -4.544 3.717 1.00 . A A . 53 GLU N 1 1
18 15942 1 1 53 GLU O O -4.849 -7.011 2.578 1.00 . A A . 53 GLU O 1 1
18 15943 1 1 53 GLU OE1 O -9.238 -3.317 1.315 1.00 . A A . 53 GLU OE1 1 1
18 15944 1 1 53 GLU OE2 O -10.785 -3.997 2.719 1.00 . A A . 53 GLU OE2 1 1
18 15945 1 1 54 THR C C -6.860 -9.409 2.047 1.00 . A A . 54 THR C 1 1
18 15946 1 1 54 THR CA C -6.958 -8.153 1.185 1.00 . A A . 54 THR CA 1 1
18 15947 1 1 54 THR CB C -5.758 -8.116 0.214 1.00 . A A . 54 THR CB 1 1
18 15948 1 1 54 THR CG2 C -5.455 -6.693 -0.238 1.00 . A A . 54 THR CG2 1 1
18 15949 1 1 54 THR H H -7.883 -6.484 2.104 1.00 . A A . 54 THR H 1 1
18 15950 1 1 54 THR HA H -7.864 -8.202 0.599 1.00 . A A . 54 THR HA 1 1
18 15951 1 1 54 THR HB H -6.004 -8.704 -0.659 1.00 . A A . 54 THR HB 1 1
18 15952 1 1 54 THR HG1 H -4.420 -9.545 0.465 1.00 . A A . 54 THR HG1 1 1
18 15953 1 1 54 THR HG21 H -6.324 -6.072 -0.078 1.00 . A A . 54 THR HG21 1 1
18 15954 1 1 54 THR HG22 H -5.203 -6.695 -1.289 1.00 . A A . 54 THR HG22 1 1
18 15955 1 1 54 THR HG23 H -4.623 -6.304 0.330 1.00 . A A . 54 THR HG23 1 1
18 15956 1 1 54 THR N N -7.026 -6.952 2.013 1.00 . A A . 54 THR N 1 1
18 15957 1 1 54 THR O O -6.373 -10.446 1.596 1.00 . A A . 54 THR O 1 1
18 15958 1 1 54 THR OG1 O -4.597 -8.678 0.839 1.00 . A A . 54 THR OG1 1 1
18 15959 1 1 55 TRP C C -5.886 -11.037 4.283 1.00 . A A . 55 TRP C 1 1
18 15960 1 1 55 TRP CA C -7.288 -10.439 4.211 1.00 . A A . 55 TRP CA 1 1
18 15961 1 1 55 TRP CB C -8.289 -11.512 3.779 1.00 . A A . 55 TRP CB 1 1
18 15962 1 1 55 TRP CD1 C -8.044 -13.745 5.010 1.00 . A A . 55 TRP CD1 1 1
18 15963 1 1 55 TRP CD2 C -9.526 -12.343 5.934 1.00 . A A . 55 TRP CD2 1 1
18 15964 1 1 55 TRP CE2 C -9.487 -13.524 6.700 1.00 . A A . 55 TRP CE2 1 1
18 15965 1 1 55 TRP CE3 C -10.388 -11.315 6.324 1.00 . A A . 55 TRP CE3 1 1
18 15966 1 1 55 TRP CG C -8.596 -12.505 4.857 1.00 . A A . 55 TRP CG 1 1
18 15967 1 1 55 TRP CH2 C -11.111 -12.681 8.193 1.00 . A A . 55 TRP CH2 1 1
18 15968 1 1 55 TRP CZ2 C -10.277 -13.703 7.833 1.00 . A A . 55 TRP CZ2 1 1
18 15969 1 1 55 TRP CZ3 C -11.172 -11.493 7.450 1.00 . A A . 55 TRP CZ3 1 1
18 15970 1 1 55 TRP H H -7.703 -8.458 3.592 1.00 . A A . 55 TRP H 1 1
18 15971 1 1 55 TRP HA H -7.561 -10.075 5.190 1.00 . A A . 55 TRP HA 1 1
18 15972 1 1 55 TRP HB2 H -9.214 -11.035 3.491 1.00 . A A . 55 TRP HB2 1 1
18 15973 1 1 55 TRP HB3 H -7.888 -12.050 2.933 1.00 . A A . 55 TRP HB3 1 1
18 15974 1 1 55 TRP HD1 H -7.300 -14.165 4.349 1.00 . A A . 55 TRP HD1 1 1
18 15975 1 1 55 TRP HE1 H -8.340 -15.260 6.435 1.00 . A A . 55 TRP HE1 1 1
18 15976 1 1 55 TRP HE3 H -10.448 -10.393 5.764 1.00 . A A . 55 TRP HE3 1 1
18 15977 1 1 55 TRP HH2 H -11.742 -12.776 9.064 1.00 . A A . 55 TRP HH2 1 1
18 15978 1 1 55 TRP HZ2 H -10.242 -14.612 8.416 1.00 . A A . 55 TRP HZ2 1 1
18 15979 1 1 55 TRP HZ3 H -11.844 -10.710 7.767 1.00 . A A . 55 TRP HZ3 1 1
18 15980 1 1 55 TRP N N -7.325 -9.311 3.289 1.00 . A A . 55 TRP N 1 1
18 15981 1 1 55 TRP NE1 N -8.575 -14.364 6.116 1.00 . A A . 55 TRP NE1 1 1
18 15982 1 1 55 TRP O O -4.919 -10.319 3.953 1.00 . A A . 55 TRP O 1 1
18 15983 1 1 55 TRP OXT O -5.768 -12.220 4.671 1.00 . A A . 55 TRP OXT 1 1
18 15984 2 2 1 ZN ZN ZN 5.143 7.446 4.903 1.00 . B A . 56 ZN ZN 1 1
19 15985 1 1 1 MET C C -7.130 4.496 3.262 1.00 . A A . 1 MET C 1 1
19 15986 1 1 1 MET CA C -6.783 4.170 1.816 1.00 . A A . 1 MET CA 1 1
19 15987 1 1 1 MET CB C -5.881 5.261 1.237 1.00 . A A . 1 MET CB 1 1
19 15988 1 1 1 MET CE C -4.333 7.166 3.092 1.00 . A A . 1 MET CE 1 1
19 15989 1 1 1 MET CG C -6.453 6.664 1.373 1.00 . A A . 1 MET CG 1 1
19 15990 1 1 1 MET HA H -6.254 3.228 1.792 1.00 . A A . 1 MET HA 1 1
19 15991 1 1 1 MET HB2 H -4.929 5.232 1.745 1.00 . A A . 1 MET HB2 1 1
19 15992 1 1 1 MET HB3 H -5.723 5.062 0.188 1.00 . A A . 1 MET HB3 1 1
19 15993 1 1 1 MET HE1 H -4.128 6.181 3.484 1.00 . A A . 1 MET HE1 1 1
19 15994 1 1 1 MET HE2 H -3.909 7.910 3.749 1.00 . A A . 1 MET HE2 1 1
19 15995 1 1 1 MET HE3 H -3.894 7.261 2.109 1.00 . A A . 1 MET HE3 1 1
19 15996 1 1 1 MET HG2 H -6.025 7.289 0.603 1.00 . A A . 1 MET HG2 1 1
19 15997 1 1 1 MET HG3 H -7.524 6.615 1.240 1.00 . A A . 1 MET HG3 1 1
19 15998 1 1 1 MET N N -7.989 4.026 1.010 1.00 . A A . 1 MET N 1 1
19 15999 1 1 1 MET O O -8.174 5.083 3.545 1.00 . A A . 1 MET O 1 1
19 16000 1 1 1 MET SD S -6.104 7.407 2.979 1.00 . A A . 1 MET SD 1 1
19 16001 1 1 2 ILE C C -5.935 5.747 5.971 1.00 . A A . 2 ILE C 1 1
19 16002 1 1 2 ILE CA C -6.452 4.357 5.591 1.00 . A A . 2 ILE CA 1 1
19 16003 1 1 2 ILE CB C -5.756 3.275 6.450 1.00 . A A . 2 ILE CB 1 1
19 16004 1 1 2 ILE CD1 C -6.314 1.405 4.816 1.00 . A A . 2 ILE CD1 1 1
19 16005 1 1 2 ILE CG1 C -6.431 1.920 6.233 1.00 . A A . 2 ILE CG1 1 1
19 16006 1 1 2 ILE CG2 C -5.767 3.640 7.929 1.00 . A A . 2 ILE CG2 1 1
19 16007 1 1 2 ILE H H -5.434 3.644 3.881 1.00 . A A . 2 ILE H 1 1
19 16008 1 1 2 ILE HA H -7.511 4.310 5.785 1.00 . A A . 2 ILE HA 1 1
19 16009 1 1 2 ILE HB H -4.728 3.207 6.133 1.00 . A A . 2 ILE HB 1 1
19 16010 1 1 2 ILE HD11 H -7.085 1.853 4.206 1.00 . A A . 2 ILE HD11 1 1
19 16011 1 1 2 ILE HD12 H -6.431 0.330 4.813 1.00 . A A . 2 ILE HD12 1 1
19 16012 1 1 2 ILE HD13 H -5.344 1.662 4.417 1.00 . A A . 2 ILE HD13 1 1
19 16013 1 1 2 ILE HG12 H -5.978 1.190 6.889 1.00 . A A . 2 ILE HG12 1 1
19 16014 1 1 2 ILE HG13 H -7.481 2.007 6.468 1.00 . A A . 2 ILE HG13 1 1
19 16015 1 1 2 ILE HG21 H -6.781 3.618 8.299 1.00 . A A . 2 ILE HG21 1 1
19 16016 1 1 2 ILE HG22 H -5.359 4.630 8.057 1.00 . A A . 2 ILE HG22 1 1
19 16017 1 1 2 ILE HG23 H -5.166 2.931 8.480 1.00 . A A . 2 ILE HG23 1 1
19 16018 1 1 2 ILE N N -6.247 4.106 4.172 1.00 . A A . 2 ILE N 1 1
19 16019 1 1 2 ILE O O -4.859 6.158 5.538 1.00 . A A . 2 ILE O 1 1
19 16020 1 1 3 PRO C C -5.314 7.736 8.365 1.00 . A A . 3 PRO C 1 1
19 16021 1 1 3 PRO CA C -6.309 7.832 7.225 1.00 . A A . 3 PRO CA 1 1
19 16022 1 1 3 PRO CB C -7.623 8.414 7.728 1.00 . A A . 3 PRO CB 1 1
19 16023 1 1 3 PRO CD C -8.003 6.094 7.352 1.00 . A A . 3 PRO CD 1 1
19 16024 1 1 3 PRO CG C -8.320 7.228 8.294 1.00 . A A . 3 PRO CG 1 1
19 16025 1 1 3 PRO HA H -5.907 8.438 6.429 1.00 . A A . 3 PRO HA 1 1
19 16026 1 1 3 PRO HB2 H -7.430 9.163 8.481 1.00 . A A . 3 PRO HB2 1 1
19 16027 1 1 3 PRO HB3 H -8.173 8.847 6.905 1.00 . A A . 3 PRO HB3 1 1
19 16028 1 1 3 PRO HD2 H -7.906 5.165 7.895 1.00 . A A . 3 PRO HD2 1 1
19 16029 1 1 3 PRO HD3 H -8.763 6.011 6.589 1.00 . A A . 3 PRO HD3 1 1
19 16030 1 1 3 PRO HG2 H -7.933 7.016 9.284 1.00 . A A . 3 PRO HG2 1 1
19 16031 1 1 3 PRO HG3 H -9.384 7.405 8.331 1.00 . A A . 3 PRO HG3 1 1
19 16032 1 1 3 PRO N N -6.710 6.501 6.766 1.00 . A A . 3 PRO N 1 1
19 16033 1 1 3 PRO O O -4.989 6.636 8.807 1.00 . A A . 3 PRO O 1 1
19 16034 1 1 4 VAL C C -2.610 8.218 9.618 1.00 . A A . 4 VAL C 1 1
19 16035 1 1 4 VAL CA C -3.944 8.873 9.996 1.00 . A A . 4 VAL CA 1 1
19 16036 1 1 4 VAL CB C -4.617 8.140 11.200 1.00 . A A . 4 VAL CB 1 1
19 16037 1 1 4 VAL CG1 C -3.618 7.407 12.097 1.00 . A A . 4 VAL CG1 1 1
19 16038 1 1 4 VAL CG2 C -5.427 9.131 12.020 1.00 . A A . 4 VAL CG2 1 1
19 16039 1 1 4 VAL H H -5.169 9.730 8.497 1.00 . A A . 4 VAL H 1 1
19 16040 1 1 4 VAL HA H -3.763 9.898 10.283 1.00 . A A . 4 VAL HA 1 1
19 16041 1 1 4 VAL HB H -5.305 7.408 10.800 1.00 . A A . 4 VAL HB 1 1
19 16042 1 1 4 VAL HG11 H -2.714 7.991 12.183 1.00 . A A . 4 VAL HG11 1 1
19 16043 1 1 4 VAL HG12 H -3.384 6.441 11.661 1.00 . A A . 4 VAL HG12 1 1
19 16044 1 1 4 VAL HG13 H -4.050 7.264 13.075 1.00 . A A . 4 VAL HG13 1 1
19 16045 1 1 4 VAL HG21 H -5.288 8.927 13.072 1.00 . A A . 4 VAL HG21 1 1
19 16046 1 1 4 VAL HG22 H -6.473 9.035 11.771 1.00 . A A . 4 VAL HG22 1 1
19 16047 1 1 4 VAL HG23 H -5.096 10.135 11.801 1.00 . A A . 4 VAL HG23 1 1
19 16048 1 1 4 VAL N N -4.858 8.877 8.866 1.00 . A A . 4 VAL N 1 1
19 16049 1 1 4 VAL O O -1.600 8.894 9.424 1.00 . A A . 4 VAL O 1 1
19 16050 1 1 5 ARG C C -0.758 6.596 7.969 1.00 . A A . 5 ARG C 1 1
19 16051 1 1 5 ARG CA C -1.439 6.115 9.246 1.00 . A A . 5 ARG CA 1 1
19 16052 1 1 5 ARG CB C -1.831 4.647 9.115 1.00 . A A . 5 ARG CB 1 1
19 16053 1 1 5 ARG CD C -1.425 3.791 11.440 1.00 . A A . 5 ARG CD 1 1
19 16054 1 1 5 ARG CG C -1.003 3.715 9.983 1.00 . A A . 5 ARG CG 1 1
19 16055 1 1 5 ARG CZ C -2.855 2.504 12.972 1.00 . A A . 5 ARG CZ 1 1
19 16056 1 1 5 ARG H H -3.464 6.425 9.735 1.00 . A A . 5 ARG H 1 1
19 16057 1 1 5 ARG HA H -0.748 6.222 10.069 1.00 . A A . 5 ARG HA 1 1
19 16058 1 1 5 ARG HB2 H -2.868 4.545 9.407 1.00 . A A . 5 ARG HB2 1 1
19 16059 1 1 5 ARG HB3 H -1.723 4.344 8.080 1.00 . A A . 5 ARG HB3 1 1
19 16060 1 1 5 ARG HD2 H -0.544 3.931 12.050 1.00 . A A . 5 ARG HD2 1 1
19 16061 1 1 5 ARG HD3 H -2.088 4.633 11.567 1.00 . A A . 5 ARG HD3 1 1
19 16062 1 1 5 ARG HE H -2.016 1.778 11.315 1.00 . A A . 5 ARG HE 1 1
19 16063 1 1 5 ARG HG2 H -1.137 2.703 9.634 1.00 . A A . 5 ARG HG2 1 1
19 16064 1 1 5 ARG HG3 H 0.038 3.992 9.902 1.00 . A A . 5 ARG HG3 1 1
19 16065 1 1 5 ARG HH11 H -2.557 4.431 13.504 1.00 . A A . 5 ARG HH11 1 1
19 16066 1 1 5 ARG HH12 H -3.563 3.512 14.574 1.00 . A A . 5 ARG HH12 1 1
19 16067 1 1 5 ARG HH21 H -3.337 0.559 12.714 1.00 . A A . 5 ARG HH21 1 1
19 16068 1 1 5 ARG HH22 H -4.007 1.309 14.125 1.00 . A A . 5 ARG HH22 1 1
19 16069 1 1 5 ARG N N -2.623 6.896 9.556 1.00 . A A . 5 ARG N 1 1
19 16070 1 1 5 ARG NE N -2.112 2.578 11.873 1.00 . A A . 5 ARG NE 1 1
19 16071 1 1 5 ARG NH1 N -3.004 3.570 13.748 1.00 . A A . 5 ARG NH1 1 1
19 16072 1 1 5 ARG NH2 N -3.448 1.364 13.298 1.00 . A A . 5 ARG NH2 1 1
19 16073 1 1 5 ARG O O -1.159 7.596 7.375 1.00 . A A . 5 ARG O 1 1
19 16074 1 1 6 CYS C C 0.770 5.273 5.227 1.00 . A A . 6 CYS C 1 1
19 16075 1 1 6 CYS CA C 1.049 6.231 6.374 1.00 . A A . 6 CYS CA 1 1
19 16076 1 1 6 CYS CB C 2.545 6.241 6.691 1.00 . A A . 6 CYS CB 1 1
19 16077 1 1 6 CYS H H 0.557 5.099 8.089 1.00 . A A . 6 CYS H 1 1
19 16078 1 1 6 CYS HA H 0.748 7.219 6.067 1.00 . A A . 6 CYS HA 1 1
19 16079 1 1 6 CYS HB2 H 2.693 5.889 7.702 1.00 . A A . 6 CYS HB2 1 1
19 16080 1 1 6 CYS HB3 H 3.056 5.580 6.007 1.00 . A A . 6 CYS HB3 1 1
19 16081 1 1 6 CYS N N 0.284 5.877 7.564 1.00 . A A . 6 CYS N 1 1
19 16082 1 1 6 CYS O O 1.368 4.206 5.134 1.00 . A A . 6 CYS O 1 1
19 16083 1 1 6 CYS SG S 3.317 7.871 6.558 1.00 . A A . 6 CYS SG 1 1
19 16084 1 1 7 LEU C C -0.458 5.805 1.947 1.00 . A A . 7 LEU C 1 1
19 16085 1 1 7 LEU CA C -0.465 4.898 3.170 1.00 . A A . 7 LEU CA 1 1
19 16086 1 1 7 LEU CB C -1.841 4.246 3.325 1.00 . A A . 7 LEU CB 1 1
19 16087 1 1 7 LEU CD1 C -0.754 2.512 4.829 1.00 . A A . 7 LEU CD1 1 1
19 16088 1 1 7 LEU CD2 C -2.496 4.056 5.729 1.00 . A A . 7 LEU CD2 1 1
19 16089 1 1 7 LEU CG C -2.025 3.285 4.510 1.00 . A A . 7 LEU CG 1 1
19 16090 1 1 7 LEU H H -0.548 6.556 4.461 1.00 . A A . 7 LEU H 1 1
19 16091 1 1 7 LEU HA H 0.286 4.136 3.046 1.00 . A A . 7 LEU HA 1 1
19 16092 1 1 7 LEU HB2 H -2.561 5.039 3.434 1.00 . A A . 7 LEU HB2 1 1
19 16093 1 1 7 LEU HB3 H -2.062 3.708 2.418 1.00 . A A . 7 LEU HB3 1 1
19 16094 1 1 7 LEU HD11 H -0.282 2.942 5.698 1.00 . A A . 7 LEU HD11 1 1
19 16095 1 1 7 LEU HD12 H -0.078 2.554 3.993 1.00 . A A . 7 LEU HD12 1 1
19 16096 1 1 7 LEU HD13 H -1.005 1.481 5.034 1.00 . A A . 7 LEU HD13 1 1
19 16097 1 1 7 LEU HD21 H -1.770 4.815 5.979 1.00 . A A . 7 LEU HD21 1 1
19 16098 1 1 7 LEU HD22 H -2.611 3.377 6.562 1.00 . A A . 7 LEU HD22 1 1
19 16099 1 1 7 LEU HD23 H -3.444 4.522 5.511 1.00 . A A . 7 LEU HD23 1 1
19 16100 1 1 7 LEU HG H -2.793 2.565 4.257 1.00 . A A . 7 LEU HG 1 1
19 16101 1 1 7 LEU N N -0.131 5.678 4.345 1.00 . A A . 7 LEU N 1 1
19 16102 1 1 7 LEU O O -1.339 5.730 1.094 1.00 . A A . 7 LEU O 1 1
19 16103 1 1 8 SER C C 2.021 8.334 0.857 1.00 . A A . 8 SER C 1 1
19 16104 1 1 8 SER CA C 0.659 7.650 0.807 1.00 . A A . 8 SER CA 1 1
19 16105 1 1 8 SER CB C -0.452 8.700 0.872 1.00 . A A . 8 SER CB 1 1
19 16106 1 1 8 SER H H 1.178 6.713 2.631 1.00 . A A . 8 SER H 1 1
19 16107 1 1 8 SER HA H 0.576 7.102 -0.120 1.00 . A A . 8 SER HA 1 1
19 16108 1 1 8 SER HB2 H -0.722 8.872 1.903 1.00 . A A . 8 SER HB2 1 1
19 16109 1 1 8 SER HB3 H -0.098 9.621 0.433 1.00 . A A . 8 SER HB3 1 1
19 16110 1 1 8 SER HG H -2.216 9.004 0.075 1.00 . A A . 8 SER HG 1 1
19 16111 1 1 8 SER N N 0.522 6.699 1.905 1.00 . A A . 8 SER N 1 1
19 16112 1 1 8 SER O O 2.869 8.120 -0.009 1.00 . A A . 8 SER O 1 1
19 16113 1 1 8 SER OG O -1.603 8.270 0.165 1.00 . A A . 8 SER OG 1 1
19 16114 1 1 9 CYS C C 3.703 10.913 0.987 1.00 . A A . 9 CYS C 1 1
19 16115 1 1 9 CYS CA C 3.485 9.859 2.071 1.00 . A A . 9 CYS CA 1 1
19 16116 1 1 9 CYS CB C 4.653 8.871 2.074 1.00 . A A . 9 CYS CB 1 1
19 16117 1 1 9 CYS H H 1.510 9.271 2.547 1.00 . A A . 9 CYS H 1 1
19 16118 1 1 9 CYS HA H 3.445 10.355 3.030 1.00 . A A . 9 CYS HA 1 1
19 16119 1 1 9 CYS HB2 H 4.266 7.869 1.955 1.00 . A A . 9 CYS HB2 1 1
19 16120 1 1 9 CYS HB3 H 5.311 9.099 1.249 1.00 . A A . 9 CYS HB3 1 1
19 16121 1 1 9 CYS N N 2.224 9.151 1.886 1.00 . A A . 9 CYS N 1 1
19 16122 1 1 9 CYS O O 4.828 11.353 0.758 1.00 . A A . 9 CYS O 1 1
19 16123 1 1 9 CYS SG S 5.638 8.905 3.590 1.00 . A A . 9 CYS SG 1 1
19 16124 1 1 10 GLY C C 1.923 11.982 -1.939 1.00 . A A . 10 GLY C 1 1
19 16125 1 1 10 GLY CA C 2.727 12.331 -0.706 1.00 . A A . 10 GLY CA 1 1
19 16126 1 1 10 GLY H H 1.746 10.942 0.556 1.00 . A A . 10 GLY H 1 1
19 16127 1 1 10 GLY HA2 H 2.374 13.274 -0.316 1.00 . A A . 10 GLY HA2 1 1
19 16128 1 1 10 GLY HA3 H 3.763 12.435 -0.989 1.00 . A A . 10 GLY HA3 1 1
19 16129 1 1 10 GLY N N 2.621 11.323 0.332 1.00 . A A . 10 GLY N 1 1
19 16130 1 1 10 GLY O O 1.564 12.860 -2.724 1.00 . A A . 10 GLY O 1 1
19 16131 1 1 11 LYS C C -0.194 9.244 -2.862 1.00 . A A . 11 LYS C 1 1
19 16132 1 1 11 LYS CA C 0.885 10.240 -3.271 1.00 . A A . 11 LYS CA 1 1
19 16133 1 1 11 LYS CB C 1.818 9.604 -4.300 1.00 . A A . 11 LYS CB 1 1
19 16134 1 1 11 LYS CD C 2.368 11.829 -5.308 1.00 . A A . 11 LYS CD 1 1
19 16135 1 1 11 LYS CE C 2.899 12.504 -6.562 1.00 . A A . 11 LYS CE 1 1
19 16136 1 1 11 LYS CG C 1.927 10.405 -5.585 1.00 . A A . 11 LYS CG 1 1
19 16137 1 1 11 LYS H H 1.960 10.042 -1.460 1.00 . A A . 11 LYS H 1 1
19 16138 1 1 11 LYS HA H 0.411 11.101 -3.713 1.00 . A A . 11 LYS HA 1 1
19 16139 1 1 11 LYS HB2 H 2.804 9.520 -3.869 1.00 . A A . 11 LYS HB2 1 1
19 16140 1 1 11 LYS HB3 H 1.453 8.617 -4.542 1.00 . A A . 11 LYS HB3 1 1
19 16141 1 1 11 LYS HD2 H 1.523 12.388 -4.938 1.00 . A A . 11 LYS HD2 1 1
19 16142 1 1 11 LYS HD3 H 3.145 11.812 -4.561 1.00 . A A . 11 LYS HD3 1 1
19 16143 1 1 11 LYS HE2 H 3.564 11.821 -7.070 1.00 . A A . 11 LYS HE2 1 1
19 16144 1 1 11 LYS HE3 H 2.065 12.740 -7.208 1.00 . A A . 11 LYS HE3 1 1
19 16145 1 1 11 LYS HG2 H 2.648 9.932 -6.234 1.00 . A A . 11 LYS HG2 1 1
19 16146 1 1 11 LYS HG3 H 0.962 10.427 -6.067 1.00 . A A . 11 LYS HG3 1 1
19 16147 1 1 11 LYS HZ1 H 3.587 13.958 -5.230 1.00 . A A . 11 LYS HZ1 1 1
19 16148 1 1 11 LYS HZ2 H 3.224 14.556 -6.770 1.00 . A A . 11 LYS HZ2 1 1
19 16149 1 1 11 LYS HZ3 H 4.637 13.660 -6.523 1.00 . A A . 11 LYS HZ3 1 1
19 16150 1 1 11 LYS N N 1.644 10.697 -2.117 1.00 . A A . 11 LYS N 1 1
19 16151 1 1 11 LYS NZ N 3.638 13.757 -6.249 1.00 . A A . 11 LYS NZ 1 1
19 16152 1 1 11 LYS O O -0.080 8.581 -1.832 1.00 . A A . 11 LYS O 1 1
19 16153 1 1 12 PRO C C -1.965 6.752 -3.658 1.00 . A A . 12 PRO C 1 1
19 16154 1 1 12 PRO CA C -2.357 8.201 -3.399 1.00 . A A . 12 PRO CA 1 1
19 16155 1 1 12 PRO CB C -3.461 8.628 -4.377 1.00 . A A . 12 PRO CB 1 1
19 16156 1 1 12 PRO CD C -1.475 9.867 -4.919 1.00 . A A . 12 PRO CD 1 1
19 16157 1 1 12 PRO CG C -2.971 9.876 -5.041 1.00 . A A . 12 PRO CG 1 1
19 16158 1 1 12 PRO HA H -2.714 8.300 -2.385 1.00 . A A . 12 PRO HA 1 1
19 16159 1 1 12 PRO HB2 H -3.623 7.839 -5.097 1.00 . A A . 12 PRO HB2 1 1
19 16160 1 1 12 PRO HB3 H -4.374 8.808 -3.829 1.00 . A A . 12 PRO HB3 1 1
19 16161 1 1 12 PRO HD2 H -1.027 9.356 -5.756 1.00 . A A . 12 PRO HD2 1 1
19 16162 1 1 12 PRO HD3 H -1.096 10.876 -4.844 1.00 . A A . 12 PRO HD3 1 1
19 16163 1 1 12 PRO HG2 H -3.261 9.874 -6.081 1.00 . A A . 12 PRO HG2 1 1
19 16164 1 1 12 PRO HG3 H -3.382 10.740 -4.540 1.00 . A A . 12 PRO HG3 1 1
19 16165 1 1 12 PRO N N -1.258 9.124 -3.672 1.00 . A A . 12 PRO N 1 1
19 16166 1 1 12 PRO O O -1.401 6.429 -4.703 1.00 . A A . 12 PRO O 1 1
19 16167 1 1 13 VAL C C -3.208 3.654 -3.198 1.00 . A A . 13 VAL C 1 1
19 16168 1 1 13 VAL CA C -1.961 4.466 -2.839 1.00 . A A . 13 VAL CA 1 1
19 16169 1 1 13 VAL CB C -1.325 3.910 -1.546 1.00 . A A . 13 VAL CB 1 1
19 16170 1 1 13 VAL CG1 C -0.161 4.790 -1.113 1.00 . A A . 13 VAL CG1 1 1
19 16171 1 1 13 VAL CG2 C -2.355 3.804 -0.430 1.00 . A A . 13 VAL CG2 1 1
19 16172 1 1 13 VAL H H -2.728 6.199 -1.897 1.00 . A A . 13 VAL H 1 1
19 16173 1 1 13 VAL HA H -1.239 4.363 -3.635 1.00 . A A . 13 VAL HA 1 1
19 16174 1 1 13 VAL HB H -0.941 2.921 -1.754 1.00 . A A . 13 VAL HB 1 1
19 16175 1 1 13 VAL HG11 H 0.088 4.576 -0.082 1.00 . A A . 13 VAL HG11 1 1
19 16176 1 1 13 VAL HG12 H -0.443 5.830 -1.205 1.00 . A A . 13 VAL HG12 1 1
19 16177 1 1 13 VAL HG13 H 0.694 4.591 -1.740 1.00 . A A . 13 VAL HG13 1 1
19 16178 1 1 13 VAL HG21 H -2.797 4.773 -0.255 1.00 . A A . 13 VAL HG21 1 1
19 16179 1 1 13 VAL HG22 H -1.871 3.460 0.474 1.00 . A A . 13 VAL HG22 1 1
19 16180 1 1 13 VAL HG23 H -3.125 3.104 -0.715 1.00 . A A . 13 VAL HG23 1 1
19 16181 1 1 13 VAL N N -2.274 5.882 -2.707 1.00 . A A . 13 VAL N 1 1
19 16182 1 1 13 VAL O O -3.105 2.516 -3.657 1.00 . A A . 13 VAL O 1 1
19 16183 1 1 14 SER C C -5.729 3.224 -4.788 1.00 . A A . 14 SER C 1 1
19 16184 1 1 14 SER CA C -5.643 3.581 -3.307 1.00 . A A . 14 SER CA 1 1
19 16185 1 1 14 SER CB C -6.824 4.475 -2.926 1.00 . A A . 14 SER CB 1 1
19 16186 1 1 14 SER H H -4.406 5.157 -2.633 1.00 . A A . 14 SER H 1 1
19 16187 1 1 14 SER HA H -5.687 2.672 -2.725 1.00 . A A . 14 SER HA 1 1
19 16188 1 1 14 SER HB2 H -7.095 5.092 -3.772 1.00 . A A . 14 SER HB2 1 1
19 16189 1 1 14 SER HB3 H -7.666 3.857 -2.646 1.00 . A A . 14 SER HB3 1 1
19 16190 1 1 14 SER HG H -7.300 5.587 -1.385 1.00 . A A . 14 SER HG 1 1
19 16191 1 1 14 SER N N -4.384 4.249 -3.001 1.00 . A A . 14 SER N 1 1
19 16192 1 1 14 SER O O -5.960 2.071 -5.147 1.00 . A A . 14 SER O 1 1
19 16193 1 1 14 SER OG O -6.496 5.318 -1.835 1.00 . A A . 14 SER OG 1 1
19 16194 1 1 15 ALA C C -4.631 2.931 -7.515 1.00 . A A . 15 ALA C 1 1
19 16195 1 1 15 ALA CA C -5.618 4.010 -7.084 1.00 . A A . 15 ALA CA 1 1
19 16196 1 1 15 ALA CB C -5.343 5.311 -7.821 1.00 . A A . 15 ALA CB 1 1
19 16197 1 1 15 ALA H H -5.380 5.124 -5.300 1.00 . A A . 15 ALA H 1 1
19 16198 1 1 15 ALA HA H -6.619 3.688 -7.331 1.00 . A A . 15 ALA HA 1 1
19 16199 1 1 15 ALA HB1 H -4.300 5.353 -8.099 1.00 . A A . 15 ALA HB1 1 1
19 16200 1 1 15 ALA HB2 H -5.579 6.146 -7.178 1.00 . A A . 15 ALA HB2 1 1
19 16201 1 1 15 ALA HB3 H -5.954 5.357 -8.710 1.00 . A A . 15 ALA HB3 1 1
19 16202 1 1 15 ALA N N -5.558 4.224 -5.643 1.00 . A A . 15 ALA N 1 1
19 16203 1 1 15 ALA O O -4.873 2.202 -8.477 1.00 . A A . 15 ALA O 1 1
19 16204 1 1 16 TYR C C -2.751 0.527 -6.418 1.00 . A A . 16 TYR C 1 1
19 16205 1 1 16 TYR CA C -2.484 1.859 -7.111 1.00 . A A . 16 TYR CA 1 1
19 16206 1 1 16 TYR CB C -1.117 2.398 -6.699 1.00 . A A . 16 TYR CB 1 1
19 16207 1 1 16 TYR CD1 C 0.160 2.518 -8.873 1.00 . A A . 16 TYR CD1 1 1
19 16208 1 1 16 TYR CD2 C -0.358 4.560 -7.758 1.00 . A A . 16 TYR CD2 1 1
19 16209 1 1 16 TYR CE1 C 0.795 3.222 -9.879 1.00 . A A . 16 TYR CE1 1 1
19 16210 1 1 16 TYR CE2 C 0.273 5.272 -8.760 1.00 . A A . 16 TYR CE2 1 1
19 16211 1 1 16 TYR CG C -0.421 3.174 -7.795 1.00 . A A . 16 TYR CG 1 1
19 16212 1 1 16 TYR CZ C 0.848 4.599 -9.818 1.00 . A A . 16 TYR CZ 1 1
19 16213 1 1 16 TYR H H -3.374 3.451 -6.049 1.00 . A A . 16 TYR H 1 1
19 16214 1 1 16 TYR HA H -2.491 1.702 -8.179 1.00 . A A . 16 TYR HA 1 1
19 16215 1 1 16 TYR HB2 H -1.241 3.056 -5.850 1.00 . A A . 16 TYR HB2 1 1
19 16216 1 1 16 TYR HB3 H -0.483 1.575 -6.419 1.00 . A A . 16 TYR HB3 1 1
19 16217 1 1 16 TYR HD1 H 0.119 1.438 -8.916 1.00 . A A . 16 TYR HD1 1 1
19 16218 1 1 16 TYR HD2 H -0.809 5.085 -6.928 1.00 . A A . 16 TYR HD2 1 1
19 16219 1 1 16 TYR HE1 H 1.245 2.694 -10.706 1.00 . A A . 16 TYR HE1 1 1
19 16220 1 1 16 TYR HE2 H 0.314 6.350 -8.713 1.00 . A A . 16 TYR HE2 1 1
19 16221 1 1 16 TYR HH H 1.827 6.125 -10.459 1.00 . A A . 16 TYR HH 1 1
19 16222 1 1 16 TYR N N -3.514 2.838 -6.800 1.00 . A A . 16 TYR N 1 1
19 16223 1 1 16 TYR O O -2.318 -0.525 -6.889 1.00 . A A . 16 TYR O 1 1
19 16224 1 1 16 TYR OH O 1.477 5.305 -10.817 1.00 . A A . 16 TYR OH 1 1
19 16225 1 1 17 PHE C C -4.324 -1.725 -5.486 1.00 . A A . 17 PHE C 1 1
19 16226 1 1 17 PHE CA C -3.796 -0.642 -4.549 1.00 . A A . 17 PHE CA 1 1
19 16227 1 1 17 PHE CB C -4.834 -0.348 -3.459 1.00 . A A . 17 PHE CB 1 1
19 16228 1 1 17 PHE CD1 C -2.913 0.416 -2.008 1.00 . A A . 17 PHE CD1 1 1
19 16229 1 1 17 PHE CD2 C -5.053 0.108 -1.001 1.00 . A A . 17 PHE CD2 1 1
19 16230 1 1 17 PHE CE1 C -2.388 0.791 -0.787 1.00 . A A . 17 PHE CE1 1 1
19 16231 1 1 17 PHE CE2 C -4.534 0.487 0.223 1.00 . A A . 17 PHE CE2 1 1
19 16232 1 1 17 PHE CG C -4.250 0.064 -2.130 1.00 . A A . 17 PHE CG 1 1
19 16233 1 1 17 PHE CZ C -3.201 0.829 0.329 1.00 . A A . 17 PHE CZ 1 1
19 16234 1 1 17 PHE H H -3.787 1.439 -4.968 1.00 . A A . 17 PHE H 1 1
19 16235 1 1 17 PHE HA H -2.888 -0.999 -4.085 1.00 . A A . 17 PHE HA 1 1
19 16236 1 1 17 PHE HB2 H -5.478 0.449 -3.796 1.00 . A A . 17 PHE HB2 1 1
19 16237 1 1 17 PHE HB3 H -5.429 -1.234 -3.295 1.00 . A A . 17 PHE HB3 1 1
19 16238 1 1 17 PHE HD1 H -2.275 0.388 -2.879 1.00 . A A . 17 PHE HD1 1 1
19 16239 1 1 17 PHE HD2 H -6.096 -0.160 -1.081 1.00 . A A . 17 PHE HD2 1 1
19 16240 1 1 17 PHE HE1 H -1.346 1.061 -0.706 1.00 . A A . 17 PHE HE1 1 1
19 16241 1 1 17 PHE HE2 H -5.170 0.514 1.095 1.00 . A A . 17 PHE HE2 1 1
19 16242 1 1 17 PHE HZ H -2.795 1.127 1.285 1.00 . A A . 17 PHE HZ 1 1
19 16243 1 1 17 PHE N N -3.470 0.573 -5.296 1.00 . A A . 17 PHE N 1 1
19 16244 1 1 17 PHE O O -4.110 -2.916 -5.259 1.00 . A A . 17 PHE O 1 1
19 16245 1 1 18 ASN C C -4.407 -3.065 -8.134 1.00 . A A . 18 ASN C 1 1
19 16246 1 1 18 ASN CA C -5.533 -2.229 -7.536 1.00 . A A . 18 ASN CA 1 1
19 16247 1 1 18 ASN CB C -6.267 -1.468 -8.644 1.00 . A A . 18 ASN CB 1 1
19 16248 1 1 18 ASN CG C -7.511 -2.193 -9.120 1.00 . A A . 18 ASN CG 1 1
19 16249 1 1 18 ASN H H -5.126 -0.337 -6.682 1.00 . A A . 18 ASN H 1 1
19 16250 1 1 18 ASN HA H -6.229 -2.886 -7.035 1.00 . A A . 18 ASN HA 1 1
19 16251 1 1 18 ASN HB2 H -6.559 -0.498 -8.271 1.00 . A A . 18 ASN HB2 1 1
19 16252 1 1 18 ASN HB3 H -5.603 -1.342 -9.486 1.00 . A A . 18 ASN HB3 1 1
19 16253 1 1 18 ASN HD21 H -8.119 -0.562 -10.084 1.00 . A A . 18 ASN HD21 1 1
19 16254 1 1 18 ASN HD22 H -9.163 -1.941 -10.202 1.00 . A A . 18 ASN HD22 1 1
19 16255 1 1 18 ASN N N -5.000 -1.299 -6.549 1.00 . A A . 18 ASN N 1 1
19 16256 1 1 18 ASN ND2 N -8.349 -1.495 -9.878 1.00 . A A . 18 ASN ND2 1 1
19 16257 1 1 18 ASN O O -4.600 -4.228 -8.489 1.00 . A A . 18 ASN O 1 1
19 16258 1 1 18 ASN OD1 O -7.717 -3.367 -8.813 1.00 . A A . 18 ASN OD1 1 1
19 16259 1 1 19 GLU C C -1.572 -4.208 -7.778 1.00 . A A . 19 GLU C 1 1
19 16260 1 1 19 GLU CA C -2.055 -3.147 -8.759 1.00 . A A . 19 GLU CA 1 1
19 16261 1 1 19 GLU CB C -0.934 -2.143 -9.042 1.00 . A A . 19 GLU CB 1 1
19 16262 1 1 19 GLU CD C -0.725 -1.975 -11.553 1.00 . A A . 19 GLU CD 1 1
19 16263 1 1 19 GLU CG C -0.103 -2.484 -10.267 1.00 . A A . 19 GLU CG 1 1
19 16264 1 1 19 GLU H H -3.137 -1.537 -7.919 1.00 . A A . 19 GLU H 1 1
19 16265 1 1 19 GLU HA H -2.341 -3.630 -9.680 1.00 . A A . 19 GLU HA 1 1
19 16266 1 1 19 GLU HB2 H -1.370 -1.167 -9.192 1.00 . A A . 19 GLU HB2 1 1
19 16267 1 1 19 GLU HB3 H -0.275 -2.103 -8.187 1.00 . A A . 19 GLU HB3 1 1
19 16268 1 1 19 GLU HG2 H 0.875 -2.041 -10.158 1.00 . A A . 19 GLU HG2 1 1
19 16269 1 1 19 GLU HG3 H -0.006 -3.558 -10.334 1.00 . A A . 19 GLU HG3 1 1
19 16270 1 1 19 GLU N N -3.226 -2.462 -8.230 1.00 . A A . 19 GLU N 1 1
19 16271 1 1 19 GLU O O -1.391 -5.370 -8.141 1.00 . A A . 19 GLU O 1 1
19 16272 1 1 19 GLU OE1 O -0.775 -0.741 -11.739 1.00 . A A . 19 GLU OE1 1 1
19 16273 1 1 19 GLU OE2 O -1.161 -2.810 -12.374 1.00 . A A . 19 GLU OE2 1 1
19 16274 1 1 20 TYR C C -1.909 -5.907 -5.404 1.00 . A A . 20 TYR C 1 1
19 16275 1 1 20 TYR CA C -0.958 -4.721 -5.482 1.00 . A A . 20 TYR CA 1 1
19 16276 1 1 20 TYR CB C -0.915 -3.994 -4.135 1.00 . A A . 20 TYR CB 1 1
19 16277 1 1 20 TYR CD1 C -1.844 -5.499 -2.332 1.00 . A A . 20 TYR CD1 1 1
19 16278 1 1 20 TYR CD2 C 0.515 -5.168 -2.414 1.00 . A A . 20 TYR CD2 1 1
19 16279 1 1 20 TYR CE1 C -1.695 -6.329 -1.238 1.00 . A A . 20 TYR CE1 1 1
19 16280 1 1 20 TYR CE2 C 0.671 -5.997 -1.319 1.00 . A A . 20 TYR CE2 1 1
19 16281 1 1 20 TYR CG C -0.744 -4.908 -2.940 1.00 . A A . 20 TYR CG 1 1
19 16282 1 1 20 TYR CZ C -0.435 -6.575 -0.736 1.00 . A A . 20 TYR CZ 1 1
19 16283 1 1 20 TYR H H -1.562 -2.863 -6.299 1.00 . A A . 20 TYR H 1 1
19 16284 1 1 20 TYR HA H 0.032 -5.077 -5.729 1.00 . A A . 20 TYR HA 1 1
19 16285 1 1 20 TYR HB2 H -0.092 -3.301 -4.140 1.00 . A A . 20 TYR HB2 1 1
19 16286 1 1 20 TYR HB3 H -1.837 -3.448 -4.002 1.00 . A A . 20 TYR HB3 1 1
19 16287 1 1 20 TYR HD1 H -2.830 -5.304 -2.728 1.00 . A A . 20 TYR HD1 1 1
19 16288 1 1 20 TYR HD2 H 1.381 -4.714 -2.874 1.00 . A A . 20 TYR HD2 1 1
19 16289 1 1 20 TYR HE1 H -2.563 -6.781 -0.782 1.00 . A A . 20 TYR HE1 1 1
19 16290 1 1 20 TYR HE2 H 1.659 -6.191 -0.926 1.00 . A A . 20 TYR HE2 1 1
19 16291 1 1 20 TYR HH H -0.970 -8.072 0.345 1.00 . A A . 20 TYR HH 1 1
19 16292 1 1 20 TYR N N -1.384 -3.801 -6.529 1.00 . A A . 20 TYR N 1 1
19 16293 1 1 20 TYR O O -1.485 -7.063 -5.382 1.00 . A A . 20 TYR O 1 1
19 16294 1 1 20 TYR OH O -0.283 -7.402 0.353 1.00 . A A . 20 TYR OH 1 1
19 16295 1 1 21 GLN C C -4.134 -7.563 -6.499 1.00 . A A . 21 GLN C 1 1
19 16296 1 1 21 GLN CA C -4.227 -6.635 -5.293 1.00 . A A . 21 GLN CA 1 1
19 16297 1 1 21 GLN CB C -5.612 -5.995 -5.226 1.00 . A A . 21 GLN CB 1 1
19 16298 1 1 21 GLN CD C -7.798 -6.719 -4.174 1.00 . A A . 21 GLN CD 1 1
19 16299 1 1 21 GLN CG C -6.746 -7.003 -5.232 1.00 . A A . 21 GLN CG 1 1
19 16300 1 1 21 GLN H H -3.467 -4.662 -5.391 1.00 . A A . 21 GLN H 1 1
19 16301 1 1 21 GLN HA H -4.063 -7.212 -4.397 1.00 . A A . 21 GLN HA 1 1
19 16302 1 1 21 GLN HB2 H -5.680 -5.413 -4.319 1.00 . A A . 21 GLN HB2 1 1
19 16303 1 1 21 GLN HB3 H -5.736 -5.340 -6.075 1.00 . A A . 21 GLN HB3 1 1
19 16304 1 1 21 GLN HE21 H -7.498 -4.757 -4.341 1.00 . A A . 21 GLN HE21 1 1
19 16305 1 1 21 GLN HE22 H -8.692 -5.239 -3.192 1.00 . A A . 21 GLN HE22 1 1
19 16306 1 1 21 GLN HG2 H -7.217 -6.986 -6.202 1.00 . A A . 21 GLN HG2 1 1
19 16307 1 1 21 GLN HG3 H -6.335 -7.986 -5.052 1.00 . A A . 21 GLN HG3 1 1
19 16308 1 1 21 GLN N N -3.199 -5.605 -5.361 1.00 . A A . 21 GLN N 1 1
19 16309 1 1 21 GLN NE2 N -8.017 -5.443 -3.873 1.00 . A A . 21 GLN NE2 1 1
19 16310 1 1 21 GLN O O -3.996 -8.778 -6.350 1.00 . A A . 21 GLN O 1 1
19 16311 1 1 21 GLN OE1 O -8.408 -7.640 -3.631 1.00 . A A . 21 GLN OE1 1 1
19 16312 1 1 22 ARG C C -2.838 -8.636 -8.886 1.00 . A A . 22 ARG C 1 1
19 16313 1 1 22 ARG CA C -4.076 -7.749 -8.922 1.00 . A A . 22 ARG CA 1 1
19 16314 1 1 22 ARG CB C -3.993 -6.811 -10.126 1.00 . A A . 22 ARG CB 1 1
19 16315 1 1 22 ARG CD C -5.467 -6.421 -12.123 1.00 . A A . 22 ARG CD 1 1
19 16316 1 1 22 ARG CG C -5.346 -6.314 -10.611 1.00 . A A . 22 ARG CG 1 1
19 16317 1 1 22 ARG CZ C -7.800 -5.751 -12.515 1.00 . A A . 22 ARG CZ 1 1
19 16318 1 1 22 ARG H H -4.285 -6.007 -7.742 1.00 . A A . 22 ARG H 1 1
19 16319 1 1 22 ARG HA H -4.955 -8.371 -9.012 1.00 . A A . 22 ARG HA 1 1
19 16320 1 1 22 ARG HB2 H -3.393 -5.954 -9.855 1.00 . A A . 22 ARG HB2 1 1
19 16321 1 1 22 ARG HB3 H -3.513 -7.331 -10.941 1.00 . A A . 22 ARG HB3 1 1
19 16322 1 1 22 ARG HD2 H -4.518 -6.161 -12.566 1.00 . A A . 22 ARG HD2 1 1
19 16323 1 1 22 ARG HD3 H -5.717 -7.439 -12.380 1.00 . A A . 22 ARG HD3 1 1
19 16324 1 1 22 ARG HE H -6.202 -4.735 -13.141 1.00 . A A . 22 ARG HE 1 1
19 16325 1 1 22 ARG HG2 H -6.122 -6.910 -10.154 1.00 . A A . 22 ARG HG2 1 1
19 16326 1 1 22 ARG HG3 H -5.464 -5.280 -10.321 1.00 . A A . 22 ARG HG3 1 1
19 16327 1 1 22 ARG HH11 H -7.570 -7.468 -11.474 1.00 . A A . 22 ARG HH11 1 1
19 16328 1 1 22 ARG HH12 H -9.209 -6.987 -11.757 1.00 . A A . 22 ARG HH12 1 1
19 16329 1 1 22 ARG HH21 H -8.356 -4.089 -13.520 1.00 . A A . 22 ARG HH21 1 1
19 16330 1 1 22 ARG HH22 H -9.656 -5.064 -12.922 1.00 . A A . 22 ARG HH22 1 1
19 16331 1 1 22 ARG N N -4.188 -6.980 -7.690 1.00 . A A . 22 ARG N 1 1
19 16332 1 1 22 ARG NE N -6.498 -5.533 -12.654 1.00 . A A . 22 ARG NE 1 1
19 16333 1 1 22 ARG NH1 N -8.228 -6.823 -11.861 1.00 . A A . 22 ARG NH1 1 1
19 16334 1 1 22 ARG NH2 N -8.676 -4.898 -13.028 1.00 . A A . 22 ARG NH2 1 1
19 16335 1 1 22 ARG O O -2.917 -9.847 -9.089 1.00 . A A . 22 ARG O 1 1
19 16336 1 1 23 ARG C C -0.448 -9.802 -7.468 1.00 . A A . 23 ARG C 1 1
19 16337 1 1 23 ARG CA C -0.428 -8.737 -8.557 1.00 . A A . 23 ARG CA 1 1
19 16338 1 1 23 ARG CB C 0.720 -7.777 -8.330 1.00 . A A . 23 ARG CB 1 1
19 16339 1 1 23 ARG CD C 0.663 -7.170 -10.764 1.00 . A A . 23 ARG CD 1 1
19 16340 1 1 23 ARG CG C 1.536 -7.571 -9.588 1.00 . A A . 23 ARG CG 1 1
19 16341 1 1 23 ARG CZ C 0.757 -5.655 -12.700 1.00 . A A . 23 ARG CZ 1 1
19 16342 1 1 23 ARG H H -1.700 -7.047 -8.473 1.00 . A A . 23 ARG H 1 1
19 16343 1 1 23 ARG HA H -0.268 -9.209 -9.511 1.00 . A A . 23 ARG HA 1 1
19 16344 1 1 23 ARG HB2 H 0.331 -6.820 -8.010 1.00 . A A . 23 ARG HB2 1 1
19 16345 1 1 23 ARG HB3 H 1.367 -8.174 -7.562 1.00 . A A . 23 ARG HB3 1 1
19 16346 1 1 23 ARG HD2 H 0.417 -8.054 -11.332 1.00 . A A . 23 ARG HD2 1 1
19 16347 1 1 23 ARG HD3 H -0.245 -6.722 -10.386 1.00 . A A . 23 ARG HD3 1 1
19 16348 1 1 23 ARG HE H 2.259 -5.975 -11.428 1.00 . A A . 23 ARG HE 1 1
19 16349 1 1 23 ARG HG2 H 2.248 -6.803 -9.408 1.00 . A A . 23 ARG HG2 1 1
19 16350 1 1 23 ARG HG3 H 2.049 -8.490 -9.829 1.00 . A A . 23 ARG HG3 1 1
19 16351 1 1 23 ARG HH11 H -1.010 -6.603 -12.452 1.00 . A A . 23 ARG HH11 1 1
19 16352 1 1 23 ARG HH12 H -0.927 -5.533 -13.811 1.00 . A A . 23 ARG HH12 1 1
19 16353 1 1 23 ARG HH21 H 2.379 -4.565 -13.213 1.00 . A A . 23 ARG HH21 1 1
19 16354 1 1 23 ARG HH22 H 1.000 -4.373 -14.244 1.00 . A A . 23 ARG HH22 1 1
19 16355 1 1 23 ARG N N -1.693 -8.016 -8.620 1.00 . A A . 23 ARG N 1 1
19 16356 1 1 23 ARG NE N 1.332 -6.213 -11.640 1.00 . A A . 23 ARG NE 1 1
19 16357 1 1 23 ARG NH1 N -0.496 -5.955 -13.013 1.00 . A A . 23 ARG NH1 1 1
19 16358 1 1 23 ARG NH2 N 1.434 -4.793 -13.446 1.00 . A A . 23 ARG NH2 1 1
19 16359 1 1 23 ARG O O -0.423 -10.998 -7.754 1.00 . A A . 23 ARG O 1 1
19 16360 1 1 24 VAL C C -1.569 -11.358 -5.266 1.00 . A A . 24 VAL C 1 1
19 16361 1 1 24 VAL CA C -0.513 -10.273 -5.079 1.00 . A A . 24 VAL CA 1 1
19 16362 1 1 24 VAL CB C -0.788 -9.529 -3.758 1.00 . A A . 24 VAL CB 1 1
19 16363 1 1 24 VAL CG1 C -0.778 -10.499 -2.587 1.00 . A A . 24 VAL CG1 1 1
19 16364 1 1 24 VAL CG2 C 0.230 -8.418 -3.547 1.00 . A A . 24 VAL CG2 1 1
19 16365 1 1 24 VAL H H -0.510 -8.391 -6.050 1.00 . A A . 24 VAL H 1 1
19 16366 1 1 24 VAL HA H 0.459 -10.738 -5.009 1.00 . A A . 24 VAL HA 1 1
19 16367 1 1 24 VAL HB H -1.769 -9.081 -3.818 1.00 . A A . 24 VAL HB 1 1
19 16368 1 1 24 VAL HG11 H -1.382 -11.361 -2.828 1.00 . A A . 24 VAL HG11 1 1
19 16369 1 1 24 VAL HG12 H -1.179 -10.010 -1.711 1.00 . A A . 24 VAL HG12 1 1
19 16370 1 1 24 VAL HG13 H 0.237 -10.815 -2.390 1.00 . A A . 24 VAL HG13 1 1
19 16371 1 1 24 VAL HG21 H 0.997 -8.485 -4.304 1.00 . A A . 24 VAL HG21 1 1
19 16372 1 1 24 VAL HG22 H 0.677 -8.521 -2.569 1.00 . A A . 24 VAL HG22 1 1
19 16373 1 1 24 VAL HG23 H -0.263 -7.460 -3.617 1.00 . A A . 24 VAL HG23 1 1
19 16374 1 1 24 VAL N N -0.493 -9.358 -6.214 1.00 . A A . 24 VAL N 1 1
19 16375 1 1 24 VAL O O -1.401 -12.487 -4.803 1.00 . A A . 24 VAL O 1 1
19 16376 1 1 25 ALA C C -3.234 -13.184 -6.932 1.00 . A A . 25 ALA C 1 1
19 16377 1 1 25 ALA CA C -3.738 -11.950 -6.192 1.00 . A A . 25 ALA CA 1 1
19 16378 1 1 25 ALA CB C -4.854 -11.279 -6.978 1.00 . A A . 25 ALA CB 1 1
19 16379 1 1 25 ALA H H -2.730 -10.093 -6.288 1.00 . A A . 25 ALA H 1 1
19 16380 1 1 25 ALA HA H -4.139 -12.256 -5.237 1.00 . A A . 25 ALA HA 1 1
19 16381 1 1 25 ALA HB1 H -5.588 -12.018 -7.263 1.00 . A A . 25 ALA HB1 1 1
19 16382 1 1 25 ALA HB2 H -4.444 -10.818 -7.864 1.00 . A A . 25 ALA HB2 1 1
19 16383 1 1 25 ALA HB3 H -5.323 -10.525 -6.364 1.00 . A A . 25 ALA HB3 1 1
19 16384 1 1 25 ALA N N -2.655 -11.008 -5.945 1.00 . A A . 25 ALA N 1 1
19 16385 1 1 25 ALA O O -3.367 -14.308 -6.449 1.00 . A A . 25 ALA O 1 1
19 16386 1 1 26 ASP C C -0.954 -14.736 -8.218 1.00 . A A . 26 ASP C 1 1
19 16387 1 1 26 ASP CA C -2.133 -14.065 -8.915 1.00 . A A . 26 ASP CA 1 1
19 16388 1 1 26 ASP CB C -1.705 -13.555 -10.292 1.00 . A A . 26 ASP CB 1 1
19 16389 1 1 26 ASP CG C -2.888 -13.242 -11.186 1.00 . A A . 26 ASP CG 1 1
19 16390 1 1 26 ASP H H -2.579 -12.049 -8.444 1.00 . A A . 26 ASP H 1 1
19 16391 1 1 26 ASP HA H -2.923 -14.791 -9.039 1.00 . A A . 26 ASP HA 1 1
19 16392 1 1 26 ASP HB2 H -1.121 -12.654 -10.170 1.00 . A A . 26 ASP HB2 1 1
19 16393 1 1 26 ASP HB3 H -1.099 -14.307 -10.776 1.00 . A A . 26 ASP HB3 1 1
19 16394 1 1 26 ASP N N -2.656 -12.968 -8.111 1.00 . A A . 26 ASP N 1 1
19 16395 1 1 26 ASP O O -0.959 -15.946 -7.995 1.00 . A A . 26 ASP O 1 1
19 16396 1 1 26 ASP OD1 O -3.627 -14.184 -11.544 1.00 . A A . 26 ASP OD1 1 1
19 16397 1 1 26 ASP OD2 O -3.076 -12.056 -11.529 1.00 . A A . 26 ASP OD2 1 1
19 16398 1 1 27 GLY C C 2.489 -13.723 -7.547 1.00 . A A . 27 GLY C 1 1
19 16399 1 1 27 GLY CA C 1.220 -14.474 -7.195 1.00 . A A . 27 GLY CA 1 1
19 16400 1 1 27 GLY H H -0.001 -12.982 -8.071 1.00 . A A . 27 GLY H 1 1
19 16401 1 1 27 GLY HA2 H 1.065 -14.415 -6.128 1.00 . A A . 27 GLY HA2 1 1
19 16402 1 1 27 GLY HA3 H 1.341 -15.510 -7.474 1.00 . A A . 27 GLY HA3 1 1
19 16403 1 1 27 GLY N N 0.052 -13.940 -7.869 1.00 . A A . 27 GLY N 1 1
19 16404 1 1 27 GLY O O 3.540 -14.328 -7.758 1.00 . A A . 27 GLY O 1 1
19 16405 1 1 28 GLU C C 4.121 -10.905 -6.696 1.00 . A A . 28 GLU C 1 1
19 16406 1 1 28 GLU CA C 3.535 -11.563 -7.939 1.00 . A A . 28 GLU CA 1 1
19 16407 1 1 28 GLU CB C 3.119 -10.490 -8.943 1.00 . A A . 28 GLU CB 1 1
19 16408 1 1 28 GLU CD C 3.088 -10.416 -11.467 1.00 . A A . 28 GLU CD 1 1
19 16409 1 1 28 GLU CG C 2.513 -11.053 -10.217 1.00 . A A . 28 GLU CG 1 1
19 16410 1 1 28 GLU H H 1.533 -11.972 -7.434 1.00 . A A . 28 GLU H 1 1
19 16411 1 1 28 GLU HA H 4.283 -12.195 -8.386 1.00 . A A . 28 GLU HA 1 1
19 16412 1 1 28 GLU HB2 H 2.391 -9.842 -8.477 1.00 . A A . 28 GLU HB2 1 1
19 16413 1 1 28 GLU HB3 H 3.987 -9.910 -9.207 1.00 . A A . 28 GLU HB3 1 1
19 16414 1 1 28 GLU HG2 H 2.704 -12.115 -10.253 1.00 . A A . 28 GLU HG2 1 1
19 16415 1 1 28 GLU HG3 H 1.448 -10.879 -10.201 1.00 . A A . 28 GLU HG3 1 1
19 16416 1 1 28 GLU N N 2.394 -12.398 -7.604 1.00 . A A . 28 GLU N 1 1
19 16417 1 1 28 GLU O O 3.401 -10.589 -5.749 1.00 . A A . 28 GLU O 1 1
19 16418 1 1 28 GLU OE1 O 2.724 -9.259 -11.766 1.00 . A A . 28 GLU OE1 1 1
19 16419 1 1 28 GLU OE2 O 3.901 -11.075 -12.148 1.00 . A A . 28 GLU OE2 1 1
19 16420 1 1 29 ASP C C 5.518 -8.663 -5.328 1.00 . A A . 29 ASP C 1 1
19 16421 1 1 29 ASP CA C 6.112 -10.045 -5.593 1.00 . A A . 29 ASP CA 1 1
19 16422 1 1 29 ASP CB C 7.609 -9.915 -5.885 1.00 . A A . 29 ASP CB 1 1
19 16423 1 1 29 ASP CG C 7.885 -9.490 -7.314 1.00 . A A . 29 ASP CG 1 1
19 16424 1 1 29 ASP H H 5.951 -10.952 -7.498 1.00 . A A . 29 ASP H 1 1
19 16425 1 1 29 ASP HA H 5.976 -10.665 -4.721 1.00 . A A . 29 ASP HA 1 1
19 16426 1 1 29 ASP HB2 H 8.035 -9.176 -5.222 1.00 . A A . 29 ASP HB2 1 1
19 16427 1 1 29 ASP HB3 H 8.088 -10.868 -5.713 1.00 . A A . 29 ASP HB3 1 1
19 16428 1 1 29 ASP N N 5.432 -10.687 -6.711 1.00 . A A . 29 ASP N 1 1
19 16429 1 1 29 ASP O O 5.685 -7.749 -6.135 1.00 . A A . 29 ASP O 1 1
19 16430 1 1 29 ASP OD1 O 6.926 -9.108 -8.016 1.00 . A A . 29 ASP OD1 1 1
19 16431 1 1 29 ASP OD2 O 9.062 -9.542 -7.731 1.00 . A A . 29 ASP OD2 1 1
19 16432 1 1 30 PRO C C 5.229 -6.099 -3.761 1.00 . A A . 30 PRO C 1 1
19 16433 1 1 30 PRO CA C 4.190 -7.205 -3.859 1.00 . A A . 30 PRO CA 1 1
19 16434 1 1 30 PRO CB C 3.546 -7.450 -2.493 1.00 . A A . 30 PRO CB 1 1
19 16435 1 1 30 PRO CD C 4.545 -9.515 -3.181 1.00 . A A . 30 PRO CD 1 1
19 16436 1 1 30 PRO CG C 3.414 -8.932 -2.382 1.00 . A A . 30 PRO CG 1 1
19 16437 1 1 30 PRO HA H 3.430 -6.921 -4.573 1.00 . A A . 30 PRO HA 1 1
19 16438 1 1 30 PRO HB2 H 4.182 -7.047 -1.719 1.00 . A A . 30 PRO HB2 1 1
19 16439 1 1 30 PRO HB3 H 2.582 -6.967 -2.460 1.00 . A A . 30 PRO HB3 1 1
19 16440 1 1 30 PRO HD2 H 5.414 -9.658 -2.555 1.00 . A A . 30 PRO HD2 1 1
19 16441 1 1 30 PRO HD3 H 4.247 -10.449 -3.634 1.00 . A A . 30 PRO HD3 1 1
19 16442 1 1 30 PRO HG2 H 3.494 -9.230 -1.348 1.00 . A A . 30 PRO HG2 1 1
19 16443 1 1 30 PRO HG3 H 2.467 -9.247 -2.792 1.00 . A A . 30 PRO HG3 1 1
19 16444 1 1 30 PRO N N 4.799 -8.491 -4.205 1.00 . A A . 30 PRO N 1 1
19 16445 1 1 30 PRO O O 5.012 -4.983 -4.236 1.00 . A A . 30 PRO O 1 1
19 16446 1 1 31 LYS C C 7.741 -4.768 -4.334 1.00 . A A . 31 LYS C 1 1
19 16447 1 1 31 LYS CA C 7.456 -5.457 -3.004 1.00 . A A . 31 LYS CA 1 1
19 16448 1 1 31 LYS CB C 8.714 -6.147 -2.483 1.00 . A A . 31 LYS CB 1 1
19 16449 1 1 31 LYS CD C 9.959 -6.658 -0.360 1.00 . A A . 31 LYS CD 1 1
19 16450 1 1 31 LYS CE C 10.774 -6.034 0.760 1.00 . A A . 31 LYS CE 1 1
19 16451 1 1 31 LYS CG C 9.189 -5.607 -1.143 1.00 . A A . 31 LYS CG 1 1
19 16452 1 1 31 LYS H H 6.486 -7.328 -2.808 1.00 . A A . 31 LYS H 1 1
19 16453 1 1 31 LYS HA H 7.144 -4.713 -2.289 1.00 . A A . 31 LYS HA 1 1
19 16454 1 1 31 LYS HB2 H 8.514 -7.202 -2.372 1.00 . A A . 31 LYS HB2 1 1
19 16455 1 1 31 LYS HB3 H 9.506 -6.012 -3.202 1.00 . A A . 31 LYS HB3 1 1
19 16456 1 1 31 LYS HD2 H 9.258 -7.361 0.066 1.00 . A A . 31 LYS HD2 1 1
19 16457 1 1 31 LYS HD3 H 10.626 -7.177 -1.033 1.00 . A A . 31 LYS HD3 1 1
19 16458 1 1 31 LYS HE2 H 10.178 -5.275 1.242 1.00 . A A . 31 LYS HE2 1 1
19 16459 1 1 31 LYS HE3 H 11.025 -6.803 1.477 1.00 . A A . 31 LYS HE3 1 1
19 16460 1 1 31 LYS HG2 H 9.833 -4.757 -1.316 1.00 . A A . 31 LYS HG2 1 1
19 16461 1 1 31 LYS HG3 H 8.330 -5.298 -0.564 1.00 . A A . 31 LYS HG3 1 1
19 16462 1 1 31 LYS HZ1 H 12.441 -6.000 -0.500 1.00 . A A . 31 LYS HZ1 1 1
19 16463 1 1 31 LYS HZ2 H 12.723 -5.332 1.028 1.00 . A A . 31 LYS HZ2 1 1
19 16464 1 1 31 LYS HZ3 H 11.835 -4.466 -0.123 1.00 . A A . 31 LYS HZ3 1 1
19 16465 1 1 31 LYS N N 6.370 -6.419 -3.153 1.00 . A A . 31 LYS N 1 1
19 16466 1 1 31 LYS NZ N 12.031 -5.414 0.255 1.00 . A A . 31 LYS NZ 1 1
19 16467 1 1 31 LYS O O 7.934 -3.554 -4.388 1.00 . A A . 31 LYS O 1 1
19 16468 1 1 32 ASP C C 6.758 -4.066 -7.073 1.00 . A A . 32 ASP C 1 1
19 16469 1 1 32 ASP CA C 7.916 -4.997 -6.742 1.00 . A A . 32 ASP CA 1 1
19 16470 1 1 32 ASP CB C 8.000 -6.117 -7.780 1.00 . A A . 32 ASP CB 1 1
19 16471 1 1 32 ASP CG C 9.165 -5.936 -8.733 1.00 . A A . 32 ASP CG 1 1
19 16472 1 1 32 ASP H H 7.536 -6.505 -5.308 1.00 . A A . 32 ASP H 1 1
19 16473 1 1 32 ASP HA H 8.836 -4.433 -6.747 1.00 . A A . 32 ASP HA 1 1
19 16474 1 1 32 ASP HB2 H 8.116 -7.062 -7.272 1.00 . A A . 32 ASP HB2 1 1
19 16475 1 1 32 ASP HB3 H 7.087 -6.132 -8.357 1.00 . A A . 32 ASP HB3 1 1
19 16476 1 1 32 ASP N N 7.727 -5.547 -5.410 1.00 . A A . 32 ASP N 1 1
19 16477 1 1 32 ASP O O 6.951 -2.971 -7.605 1.00 . A A . 32 ASP O 1 1
19 16478 1 1 32 ASP OD1 O 10.280 -6.390 -8.398 1.00 . A A . 32 ASP OD1 1 1
19 16479 1 1 32 ASP OD2 O 8.963 -5.343 -9.813 1.00 . A A . 32 ASP OD2 1 1
19 16480 1 1 33 VAL C C 4.510 -2.345 -6.245 1.00 . A A . 33 VAL C 1 1
19 16481 1 1 33 VAL CA C 4.363 -3.691 -6.936 1.00 . A A . 33 VAL CA 1 1
19 16482 1 1 33 VAL CB C 3.091 -4.388 -6.416 1.00 . A A . 33 VAL CB 1 1
19 16483 1 1 33 VAL CG1 C 1.867 -3.527 -6.694 1.00 . A A . 33 VAL CG1 1 1
19 16484 1 1 33 VAL CG2 C 2.944 -5.769 -7.037 1.00 . A A . 33 VAL CG2 1 1
19 16485 1 1 33 VAL H H 5.465 -5.369 -6.279 1.00 . A A . 33 VAL H 1 1
19 16486 1 1 33 VAL HA H 4.254 -3.532 -7.999 1.00 . A A . 33 VAL HA 1 1
19 16487 1 1 33 VAL HB H 3.181 -4.507 -5.348 1.00 . A A . 33 VAL HB 1 1
19 16488 1 1 33 VAL HG11 H 1.257 -3.469 -5.804 1.00 . A A . 33 VAL HG11 1 1
19 16489 1 1 33 VAL HG12 H 1.293 -3.966 -7.497 1.00 . A A . 33 VAL HG12 1 1
19 16490 1 1 33 VAL HG13 H 2.183 -2.533 -6.979 1.00 . A A . 33 VAL HG13 1 1
19 16491 1 1 33 VAL HG21 H 1.918 -6.096 -6.950 1.00 . A A . 33 VAL HG21 1 1
19 16492 1 1 33 VAL HG22 H 3.589 -6.467 -6.519 1.00 . A A . 33 VAL HG22 1 1
19 16493 1 1 33 VAL HG23 H 3.223 -5.729 -8.078 1.00 . A A . 33 VAL HG23 1 1
19 16494 1 1 33 VAL N N 5.551 -4.498 -6.719 1.00 . A A . 33 VAL N 1 1
19 16495 1 1 33 VAL O O 4.190 -1.308 -6.817 1.00 . A A . 33 VAL O 1 1
19 16496 1 1 34 LEU C C 6.016 -0.134 -5.094 1.00 . A A . 34 LEU C 1 1
19 16497 1 1 34 LEU CA C 5.242 -1.140 -4.259 1.00 . A A . 34 LEU CA 1 1
19 16498 1 1 34 LEU CB C 5.997 -1.434 -2.962 1.00 . A A . 34 LEU CB 1 1
19 16499 1 1 34 LEU CD1 C 4.396 -0.732 -1.166 1.00 . A A . 34 LEU CD1 1 1
19 16500 1 1 34 LEU CD2 C 4.138 -2.968 -2.252 1.00 . A A . 34 LEU CD2 1 1
19 16501 1 1 34 LEU CG C 5.128 -1.909 -1.794 1.00 . A A . 34 LEU CG 1 1
19 16502 1 1 34 LEU H H 5.275 -3.227 -4.617 1.00 . A A . 34 LEU H 1 1
19 16503 1 1 34 LEU HA H 4.279 -0.721 -4.018 1.00 . A A . 34 LEU HA 1 1
19 16504 1 1 34 LEU HB2 H 6.740 -2.189 -3.168 1.00 . A A . 34 LEU HB2 1 1
19 16505 1 1 34 LEU HB3 H 6.503 -0.534 -2.658 1.00 . A A . 34 LEU HB3 1 1
19 16506 1 1 34 LEU HD11 H 4.908 0.185 -1.417 1.00 . A A . 34 LEU HD11 1 1
19 16507 1 1 34 LEU HD12 H 4.376 -0.851 -0.093 1.00 . A A . 34 LEU HD12 1 1
19 16508 1 1 34 LEU HD13 H 3.385 -0.695 -1.543 1.00 . A A . 34 LEU HD13 1 1
19 16509 1 1 34 LEU HD21 H 3.700 -2.671 -3.191 1.00 . A A . 34 LEU HD21 1 1
19 16510 1 1 34 LEU HD22 H 3.359 -3.075 -1.512 1.00 . A A . 34 LEU HD22 1 1
19 16511 1 1 34 LEU HD23 H 4.651 -3.912 -2.374 1.00 . A A . 34 LEU HD23 1 1
19 16512 1 1 34 LEU HG H 5.760 -2.349 -1.037 1.00 . A A . 34 LEU HG 1 1
19 16513 1 1 34 LEU N N 5.025 -2.367 -5.017 1.00 . A A . 34 LEU N 1 1
19 16514 1 1 34 LEU O O 5.691 1.052 -5.119 1.00 . A A . 34 LEU O 1 1
19 16515 1 1 35 ASP C C 6.907 0.891 -7.703 1.00 . A A . 35 ASP C 1 1
19 16516 1 1 35 ASP CA C 7.814 0.229 -6.673 1.00 . A A . 35 ASP CA 1 1
19 16517 1 1 35 ASP CB C 8.905 -0.582 -7.376 1.00 . A A . 35 ASP CB 1 1
19 16518 1 1 35 ASP CG C 10.161 0.231 -7.622 1.00 . A A . 35 ASP CG 1 1
19 16519 1 1 35 ASP H H 7.226 -1.582 -5.758 1.00 . A A . 35 ASP H 1 1
19 16520 1 1 35 ASP HA H 8.273 0.991 -6.062 1.00 . A A . 35 ASP HA 1 1
19 16521 1 1 35 ASP HB2 H 9.164 -1.433 -6.763 1.00 . A A . 35 ASP HB2 1 1
19 16522 1 1 35 ASP HB3 H 8.531 -0.928 -8.327 1.00 . A A . 35 ASP HB3 1 1
19 16523 1 1 35 ASP N N 7.027 -0.623 -5.801 1.00 . A A . 35 ASP N 1 1
19 16524 1 1 35 ASP O O 7.133 2.031 -8.108 1.00 . A A . 35 ASP O 1 1
19 16525 1 1 35 ASP OD1 O 10.509 1.063 -6.758 1.00 . A A . 35 ASP OD1 1 1
19 16526 1 1 35 ASP OD2 O 10.797 0.035 -8.679 1.00 . A A . 35 ASP OD2 1 1
19 16527 1 1 36 ASP C C 3.820 1.507 -8.368 1.00 . A A . 36 ASP C 1 1
19 16528 1 1 36 ASP CA C 4.896 0.678 -9.065 1.00 . A A . 36 ASP CA 1 1
19 16529 1 1 36 ASP CB C 4.250 -0.480 -9.827 1.00 . A A . 36 ASP CB 1 1
19 16530 1 1 36 ASP CG C 4.730 -0.567 -11.261 1.00 . A A . 36 ASP CG 1 1
19 16531 1 1 36 ASP H H 5.740 -0.733 -7.730 1.00 . A A . 36 ASP H 1 1
19 16532 1 1 36 ASP HA H 5.425 1.310 -9.763 1.00 . A A . 36 ASP HA 1 1
19 16533 1 1 36 ASP HB2 H 4.489 -1.409 -9.328 1.00 . A A . 36 ASP HB2 1 1
19 16534 1 1 36 ASP HB3 H 3.178 -0.346 -9.833 1.00 . A A . 36 ASP HB3 1 1
19 16535 1 1 36 ASP N N 5.863 0.169 -8.099 1.00 . A A . 36 ASP N 1 1
19 16536 1 1 36 ASP O O 3.437 2.575 -8.845 1.00 . A A . 36 ASP O 1 1
19 16537 1 1 36 ASP OD1 O 4.671 0.460 -11.970 1.00 . A A . 36 ASP OD1 1 1
19 16538 1 1 36 ASP OD2 O 5.168 -1.660 -11.677 1.00 . A A . 36 ASP OD2 1 1
19 16539 1 1 37 LEU C C 2.687 3.171 -6.273 1.00 . A A . 37 LEU C 1 1
19 16540 1 1 37 LEU CA C 2.326 1.700 -6.446 1.00 . A A . 37 LEU CA 1 1
19 16541 1 1 37 LEU CB C 2.187 1.047 -5.070 1.00 . A A . 37 LEU CB 1 1
19 16542 1 1 37 LEU CD1 C 1.927 -1.266 -4.144 1.00 . A A . 37 LEU CD1 1 1
19 16543 1 1 37 LEU CD2 C -0.088 0.165 -4.481 1.00 . A A . 37 LEU CD2 1 1
19 16544 1 1 37 LEU CG C 1.290 -0.194 -5.013 1.00 . A A . 37 LEU CG 1 1
19 16545 1 1 37 LEU H H 3.699 0.155 -6.899 1.00 . A A . 37 LEU H 1 1
19 16546 1 1 37 LEU HA H 1.388 1.626 -6.974 1.00 . A A . 37 LEU HA 1 1
19 16547 1 1 37 LEU HB2 H 3.173 0.768 -4.731 1.00 . A A . 37 LEU HB2 1 1
19 16548 1 1 37 LEU HB3 H 1.786 1.779 -4.388 1.00 . A A . 37 LEU HB3 1 1
19 16549 1 1 37 LEU HD11 H 1.157 -1.902 -3.736 1.00 . A A . 37 LEU HD11 1 1
19 16550 1 1 37 LEU HD12 H 2.469 -0.799 -3.337 1.00 . A A . 37 LEU HD12 1 1
19 16551 1 1 37 LEU HD13 H 2.605 -1.858 -4.740 1.00 . A A . 37 LEU HD13 1 1
19 16552 1 1 37 LEU HD21 H -0.201 -0.227 -3.480 1.00 . A A . 37 LEU HD21 1 1
19 16553 1 1 37 LEU HD22 H -0.844 -0.264 -5.122 1.00 . A A . 37 LEU HD22 1 1
19 16554 1 1 37 LEU HD23 H -0.199 1.239 -4.461 1.00 . A A . 37 LEU HD23 1 1
19 16555 1 1 37 LEU HG H 1.172 -0.594 -6.009 1.00 . A A . 37 LEU HG 1 1
19 16556 1 1 37 LEU N N 3.346 1.009 -7.229 1.00 . A A . 37 LEU N 1 1
19 16557 1 1 37 LEU O O 1.820 4.045 -6.289 1.00 . A A . 37 LEU O 1 1
19 16558 1 1 38 GLY C C 3.949 5.406 -4.627 1.00 . A A . 38 GLY C 1 1
19 16559 1 1 38 GLY CA C 4.448 4.790 -5.918 1.00 . A A . 38 GLY CA 1 1
19 16560 1 1 38 GLY H H 4.619 2.690 -6.094 1.00 . A A . 38 GLY H 1 1
19 16561 1 1 38 GLY HA2 H 5.527 4.781 -5.904 1.00 . A A . 38 GLY HA2 1 1
19 16562 1 1 38 GLY HA3 H 4.112 5.392 -6.748 1.00 . A A . 38 GLY HA3 1 1
19 16563 1 1 38 GLY N N 3.978 3.431 -6.100 1.00 . A A . 38 GLY N 1 1
19 16564 1 1 38 GLY O O 3.198 6.381 -4.645 1.00 . A A . 38 GLY O 1 1
19 16565 1 1 39 LEU C C 5.105 6.037 -1.485 1.00 . A A . 39 LEU C 1 1
19 16566 1 1 39 LEU CA C 3.957 5.326 -2.196 1.00 . A A . 39 LEU CA 1 1
19 16567 1 1 39 LEU CB C 3.449 4.165 -1.341 1.00 . A A . 39 LEU CB 1 1
19 16568 1 1 39 LEU CD1 C 3.614 2.087 -2.736 1.00 . A A . 39 LEU CD1 1 1
19 16569 1 1 39 LEU CD2 C 1.684 2.395 -1.191 1.00 . A A . 39 LEU CD2 1 1
19 16570 1 1 39 LEU CG C 2.669 3.096 -2.106 1.00 . A A . 39 LEU CG 1 1
19 16571 1 1 39 LEU H H 4.964 4.058 -3.556 1.00 . A A . 39 LEU H 1 1
19 16572 1 1 39 LEU HA H 3.152 6.030 -2.346 1.00 . A A . 39 LEU HA 1 1
19 16573 1 1 39 LEU HB2 H 4.298 3.693 -0.869 1.00 . A A . 39 LEU HB2 1 1
19 16574 1 1 39 LEU HB3 H 2.807 4.565 -0.572 1.00 . A A . 39 LEU HB3 1 1
19 16575 1 1 39 LEU HD11 H 3.174 1.100 -2.677 1.00 . A A . 39 LEU HD11 1 1
19 16576 1 1 39 LEU HD12 H 4.555 2.093 -2.207 1.00 . A A . 39 LEU HD12 1 1
19 16577 1 1 39 LEU HD13 H 3.780 2.346 -3.771 1.00 . A A . 39 LEU HD13 1 1
19 16578 1 1 39 LEU HD21 H 1.394 3.063 -0.394 1.00 . A A . 39 LEU HD21 1 1
19 16579 1 1 39 LEU HD22 H 2.148 1.515 -0.772 1.00 . A A . 39 LEU HD22 1 1
19 16580 1 1 39 LEU HD23 H 0.811 2.106 -1.755 1.00 . A A . 39 LEU HD23 1 1
19 16581 1 1 39 LEU HG H 2.110 3.570 -2.898 1.00 . A A . 39 LEU HG 1 1
19 16582 1 1 39 LEU N N 4.371 4.836 -3.504 1.00 . A A . 39 LEU N 1 1
19 16583 1 1 39 LEU O O 4.881 6.866 -0.603 1.00 . A A . 39 LEU O 1 1
19 16584 1 1 40 LYS C C 7.554 6.063 0.230 1.00 . A A . 40 LYS C 1 1
19 16585 1 1 40 LYS CA C 7.515 6.320 -1.273 1.00 . A A . 40 LYS CA 1 1
19 16586 1 1 40 LYS CB C 7.535 7.825 -1.545 1.00 . A A . 40 LYS CB 1 1
19 16587 1 1 40 LYS CD C 8.470 7.619 -3.867 1.00 . A A . 40 LYS CD 1 1
19 16588 1 1 40 LYS CE C 9.804 7.173 -4.444 1.00 . A A . 40 LYS CE 1 1
19 16589 1 1 40 LYS CG C 8.640 8.254 -2.497 1.00 . A A . 40 LYS CG 1 1
19 16590 1 1 40 LYS H H 6.450 5.044 -2.584 1.00 . A A . 40 LYS H 1 1
19 16591 1 1 40 LYS HA H 8.386 5.869 -1.725 1.00 . A A . 40 LYS HA 1 1
19 16592 1 1 40 LYS HB2 H 6.588 8.114 -1.974 1.00 . A A . 40 LYS HB2 1 1
19 16593 1 1 40 LYS HB3 H 7.672 8.347 -0.610 1.00 . A A . 40 LYS HB3 1 1
19 16594 1 1 40 LYS HD2 H 7.823 6.760 -3.777 1.00 . A A . 40 LYS HD2 1 1
19 16595 1 1 40 LYS HD3 H 8.024 8.341 -4.535 1.00 . A A . 40 LYS HD3 1 1
19 16596 1 1 40 LYS HE2 H 10.206 7.974 -5.049 1.00 . A A . 40 LYS HE2 1 1
19 16597 1 1 40 LYS HE3 H 10.481 6.961 -3.631 1.00 . A A . 40 LYS HE3 1 1
19 16598 1 1 40 LYS HG2 H 8.613 9.329 -2.602 1.00 . A A . 40 LYS HG2 1 1
19 16599 1 1 40 LYS HG3 H 9.593 7.955 -2.087 1.00 . A A . 40 LYS HG3 1 1
19 16600 1 1 40 LYS HZ1 H 9.983 5.116 -4.762 1.00 . A A . 40 LYS HZ1 1 1
19 16601 1 1 40 LYS HZ2 H 10.235 6.048 -6.152 1.00 . A A . 40 LYS HZ2 1 1
19 16602 1 1 40 LYS HZ3 H 8.667 5.819 -5.559 1.00 . A A . 40 LYS HZ3 1 1
19 16603 1 1 40 LYS N N 6.334 5.712 -1.876 1.00 . A A . 40 LYS N 1 1
19 16604 1 1 40 LYS NZ N 9.663 5.954 -5.288 1.00 . A A . 40 LYS NZ 1 1
19 16605 1 1 40 LYS O O 6.519 5.838 0.858 1.00 . A A . 40 LYS O 1 1
19 16606 1 1 41 ARG C C 8.357 4.509 2.632 1.00 . A A . 41 ARG C 1 1
19 16607 1 1 41 ARG CA C 8.928 5.864 2.229 1.00 . A A . 41 ARG CA 1 1
19 16608 1 1 41 ARG CB C 8.252 6.973 3.034 1.00 . A A . 41 ARG CB 1 1
19 16609 1 1 41 ARG CD C 9.044 9.173 3.960 1.00 . A A . 41 ARG CD 1 1
19 16610 1 1 41 ARG CG C 8.761 8.367 2.702 1.00 . A A . 41 ARG CG 1 1
19 16611 1 1 41 ARG CZ C 10.661 10.846 4.760 1.00 . A A . 41 ARG CZ 1 1
19 16612 1 1 41 ARG H H 9.541 6.279 0.246 1.00 . A A . 41 ARG H 1 1
19 16613 1 1 41 ARG HA H 9.988 5.872 2.439 1.00 . A A . 41 ARG HA 1 1
19 16614 1 1 41 ARG HB2 H 7.191 6.946 2.840 1.00 . A A . 41 ARG HB2 1 1
19 16615 1 1 41 ARG HB3 H 8.421 6.794 4.086 1.00 . A A . 41 ARG HB3 1 1
19 16616 1 1 41 ARG HD2 H 8.178 9.778 4.186 1.00 . A A . 41 ARG HD2 1 1
19 16617 1 1 41 ARG HD3 H 9.228 8.490 4.777 1.00 . A A . 41 ARG HD3 1 1
19 16618 1 1 41 ARG HE H 10.664 10.035 2.936 1.00 . A A . 41 ARG HE 1 1
19 16619 1 1 41 ARG HG2 H 9.674 8.279 2.131 1.00 . A A . 41 ARG HG2 1 1
19 16620 1 1 41 ARG HG3 H 8.015 8.882 2.116 1.00 . A A . 41 ARG HG3 1 1
19 16621 1 1 41 ARG HH11 H 9.260 10.307 6.113 1.00 . A A . 41 ARG HH11 1 1
19 16622 1 1 41 ARG HH12 H 10.406 11.484 6.660 1.00 . A A . 41 ARG HH12 1 1
19 16623 1 1 41 ARG HH21 H 12.178 11.585 3.647 1.00 . A A . 41 ARG HH21 1 1
19 16624 1 1 41 ARG HH22 H 12.065 12.210 5.258 1.00 . A A . 41 ARG HH22 1 1
19 16625 1 1 41 ARG N N 8.754 6.097 0.799 1.00 . A A . 41 ARG N 1 1
19 16626 1 1 41 ARG NE N 10.204 10.045 3.801 1.00 . A A . 41 ARG NE 1 1
19 16627 1 1 41 ARG NH1 N 10.059 10.882 5.941 1.00 . A A . 41 ARG NH1 1 1
19 16628 1 1 41 ARG NH2 N 11.721 11.610 4.537 1.00 . A A . 41 ARG NH2 1 1
19 16629 1 1 41 ARG O O 7.144 4.310 2.632 1.00 . A A . 41 ARG O 1 1
19 16630 1 1 42 TYR C C 7.892 2.284 4.579 1.00 . A A . 42 TYR C 1 1
19 16631 1 1 42 TYR CA C 8.825 2.242 3.375 1.00 . A A . 42 TYR CA 1 1
19 16632 1 1 42 TYR CB C 10.048 1.380 3.694 1.00 . A A . 42 TYR CB 1 1
19 16633 1 1 42 TYR CD1 C 10.360 1.413 6.200 1.00 . A A . 42 TYR CD1 1 1
19 16634 1 1 42 TYR CD2 C 11.912 2.626 4.856 1.00 . A A . 42 TYR CD2 1 1
19 16635 1 1 42 TYR CE1 C 11.033 1.810 7.340 1.00 . A A . 42 TYR CE1 1 1
19 16636 1 1 42 TYR CE2 C 12.589 3.026 5.991 1.00 . A A . 42 TYR CE2 1 1
19 16637 1 1 42 TYR CG C 10.787 1.814 4.940 1.00 . A A . 42 TYR CG 1 1
19 16638 1 1 42 TYR CZ C 12.146 2.616 7.231 1.00 . A A . 42 TYR CZ 1 1
19 16639 1 1 42 TYR H H 10.197 3.798 2.956 1.00 . A A . 42 TYR H 1 1
19 16640 1 1 42 TYR HA H 8.292 1.806 2.543 1.00 . A A . 42 TYR HA 1 1
19 16641 1 1 42 TYR HB2 H 9.731 0.357 3.836 1.00 . A A . 42 TYR HB2 1 1
19 16642 1 1 42 TYR HB3 H 10.739 1.426 2.865 1.00 . A A . 42 TYR HB3 1 1
19 16643 1 1 42 TYR HD1 H 9.488 0.782 6.283 1.00 . A A . 42 TYR HD1 1 1
19 16644 1 1 42 TYR HD2 H 12.256 2.946 3.883 1.00 . A A . 42 TYR HD2 1 1
19 16645 1 1 42 TYR HE1 H 10.687 1.487 8.311 1.00 . A A . 42 TYR HE1 1 1
19 16646 1 1 42 TYR HE2 H 13.461 3.657 5.905 1.00 . A A . 42 TYR HE2 1 1
19 16647 1 1 42 TYR HH H 13.022 3.947 8.306 1.00 . A A . 42 TYR HH 1 1
19 16648 1 1 42 TYR N N 9.242 3.582 2.980 1.00 . A A . 42 TYR N 1 1
19 16649 1 1 42 TYR O O 7.147 1.335 4.826 1.00 . A A . 42 TYR O 1 1
19 16650 1 1 42 TYR OH O 12.819 3.012 8.364 1.00 . A A . 42 TYR OH 1 1
19 16651 1 1 43 CYS C C 5.622 3.171 6.149 1.00 . A A . 43 CYS C 1 1
19 16652 1 1 43 CYS CA C 7.063 3.537 6.495 1.00 . A A . 43 CYS CA 1 1
19 16653 1 1 43 CYS CB C 7.135 4.966 7.036 1.00 . A A . 43 CYS CB 1 1
19 16654 1 1 43 CYS H H 8.534 4.115 5.082 1.00 . A A . 43 CYS H 1 1
19 16655 1 1 43 CYS HA H 7.419 2.856 7.255 1.00 . A A . 43 CYS HA 1 1
19 16656 1 1 43 CYS HB2 H 6.508 5.043 7.912 1.00 . A A . 43 CYS HB2 1 1
19 16657 1 1 43 CYS HB3 H 8.155 5.187 7.310 1.00 . A A . 43 CYS HB3 1 1
19 16658 1 1 43 CYS N N 7.924 3.387 5.325 1.00 . A A . 43 CYS N 1 1
19 16659 1 1 43 CYS O O 4.868 2.695 6.997 1.00 . A A . 43 CYS O 1 1
19 16660 1 1 43 CYS SG S 6.597 6.233 5.866 1.00 . A A . 43 CYS SG 1 1
19 16661 1 1 44 CYS C C 3.905 1.574 3.934 1.00 . A A . 44 CYS C 1 1
19 16662 1 1 44 CYS CA C 3.931 3.024 4.402 1.00 . A A . 44 CYS CA 1 1
19 16663 1 1 44 CYS CB C 3.504 3.947 3.253 1.00 . A A . 44 CYS CB 1 1
19 16664 1 1 44 CYS H H 5.917 3.736 4.254 1.00 . A A . 44 CYS H 1 1
19 16665 1 1 44 CYS HA H 3.239 3.135 5.222 1.00 . A A . 44 CYS HA 1 1
19 16666 1 1 44 CYS HB2 H 3.842 3.520 2.319 1.00 . A A . 44 CYS HB2 1 1
19 16667 1 1 44 CYS HB3 H 2.424 4.019 3.242 1.00 . A A . 44 CYS HB3 1 1
19 16668 1 1 44 CYS N N 5.261 3.375 4.885 1.00 . A A . 44 CYS N 1 1
19 16669 1 1 44 CYS O O 3.129 0.762 4.438 1.00 . A A . 44 CYS O 1 1
19 16670 1 1 44 CYS SG S 4.156 5.630 3.351 1.00 . A A . 44 CYS SG 1 1
19 16671 1 1 45 ARG C C 4.821 -1.155 3.521 1.00 . A A . 45 ARG C 1 1
19 16672 1 1 45 ARG CA C 4.842 -0.099 2.424 1.00 . A A . 45 ARG CA 1 1
19 16673 1 1 45 ARG CB C 6.103 -0.272 1.576 1.00 . A A . 45 ARG CB 1 1
19 16674 1 1 45 ARG CD C 7.467 0.572 -0.356 1.00 . A A . 45 ARG CD 1 1
19 16675 1 1 45 ARG CG C 6.400 0.910 0.672 1.00 . A A . 45 ARG CG 1 1
19 16676 1 1 45 ARG CZ C 8.331 1.465 -2.478 1.00 . A A . 45 ARG CZ 1 1
19 16677 1 1 45 ARG H H 5.359 1.946 2.614 1.00 . A A . 45 ARG H 1 1
19 16678 1 1 45 ARG HA H 3.976 -0.240 1.793 1.00 . A A . 45 ARG HA 1 1
19 16679 1 1 45 ARG HB2 H 6.946 -0.417 2.234 1.00 . A A . 45 ARG HB2 1 1
19 16680 1 1 45 ARG HB3 H 5.988 -1.150 0.958 1.00 . A A . 45 ARG HB3 1 1
19 16681 1 1 45 ARG HD2 H 8.422 0.506 0.144 1.00 . A A . 45 ARG HD2 1 1
19 16682 1 1 45 ARG HD3 H 7.228 -0.382 -0.803 1.00 . A A . 45 ARG HD3 1 1
19 16683 1 1 45 ARG HE H 6.999 2.383 -1.313 1.00 . A A . 45 ARG HE 1 1
19 16684 1 1 45 ARG HG2 H 5.494 1.191 0.156 1.00 . A A . 45 ARG HG2 1 1
19 16685 1 1 45 ARG HG3 H 6.746 1.735 1.276 1.00 . A A . 45 ARG HG3 1 1
19 16686 1 1 45 ARG HH11 H 9.078 -0.337 -1.949 1.00 . A A . 45 ARG HH11 1 1
19 16687 1 1 45 ARG HH12 H 9.677 0.306 -3.441 1.00 . A A . 45 ARG HH12 1 1
19 16688 1 1 45 ARG HH21 H 7.780 3.238 -3.276 1.00 . A A . 45 ARG HH21 1 1
19 16689 1 1 45 ARG HH22 H 8.939 2.339 -4.196 1.00 . A A . 45 ARG HH22 1 1
19 16690 1 1 45 ARG N N 4.771 1.252 2.976 1.00 . A A . 45 ARG N 1 1
19 16691 1 1 45 ARG NE N 7.551 1.580 -1.408 1.00 . A A . 45 ARG NE 1 1
19 16692 1 1 45 ARG NH1 N 9.091 0.390 -2.636 1.00 . A A . 45 ARG NH1 1 1
19 16693 1 1 45 ARG NH2 N 8.352 2.426 -3.391 1.00 . A A . 45 ARG NH2 1 1
19 16694 1 1 45 ARG O O 3.963 -2.033 3.525 1.00 . A A . 45 ARG O 1 1
19 16695 1 1 46 ARG C C 4.499 -2.370 6.123 1.00 . A A . 46 ARG C 1 1
19 16696 1 1 46 ARG CA C 5.872 -2.038 5.546 1.00 . A A . 46 ARG CA 1 1
19 16697 1 1 46 ARG CB C 6.776 -1.500 6.655 1.00 . A A . 46 ARG CB 1 1
19 16698 1 1 46 ARG CD C 7.296 0.425 8.182 1.00 . A A . 46 ARG CD 1 1
19 16699 1 1 46 ARG CG C 6.230 -0.260 7.343 1.00 . A A . 46 ARG CG 1 1
19 16700 1 1 46 ARG CZ C 7.406 1.799 10.216 1.00 . A A . 46 ARG CZ 1 1
19 16701 1 1 46 ARG H H 6.436 -0.352 4.389 1.00 . A A . 46 ARG H 1 1
19 16702 1 1 46 ARG HA H 6.306 -2.943 5.147 1.00 . A A . 46 ARG HA 1 1
19 16703 1 1 46 ARG HB2 H 6.904 -2.270 7.401 1.00 . A A . 46 ARG HB2 1 1
19 16704 1 1 46 ARG HB3 H 7.740 -1.257 6.233 1.00 . A A . 46 ARG HB3 1 1
19 16705 1 1 46 ARG HD2 H 7.885 -0.331 8.678 1.00 . A A . 46 ARG HD2 1 1
19 16706 1 1 46 ARG HD3 H 7.932 1.004 7.530 1.00 . A A . 46 ARG HD3 1 1
19 16707 1 1 46 ARG HE H 5.773 1.550 9.095 1.00 . A A . 46 ARG HE 1 1
19 16708 1 1 46 ARG HG2 H 5.875 0.430 6.592 1.00 . A A . 46 ARG HG2 1 1
19 16709 1 1 46 ARG HG3 H 5.410 -0.549 7.985 1.00 . A A . 46 ARG HG3 1 1
19 16710 1 1 46 ARG HH11 H 9.137 0.888 9.708 1.00 . A A . 46 ARG HH11 1 1
19 16711 1 1 46 ARG HH12 H 9.202 1.861 11.140 1.00 . A A . 46 ARG HH12 1 1
19 16712 1 1 46 ARG HH21 H 5.848 2.833 10.981 1.00 . A A . 46 ARG HH21 1 1
19 16713 1 1 46 ARG HH22 H 7.332 2.965 11.864 1.00 . A A . 46 ARG HH22 1 1
19 16714 1 1 46 ARG N N 5.773 -1.071 4.450 1.00 . A A . 46 ARG N 1 1
19 16715 1 1 46 ARG NE N 6.719 1.309 9.189 1.00 . A A . 46 ARG NE 1 1
19 16716 1 1 46 ARG NH1 N 8.686 1.491 10.367 1.00 . A A . 46 ARG NH1 1 1
19 16717 1 1 46 ARG NH2 N 6.813 2.598 11.092 1.00 . A A . 46 ARG NH2 1 1
19 16718 1 1 46 ARG O O 4.208 -3.524 6.440 1.00 . A A . 46 ARG O 1 1
19 16719 1 1 47 MET C C 1.387 -2.085 5.707 1.00 . A A . 47 MET C 1 1
19 16720 1 1 47 MET CA C 2.318 -1.536 6.780 1.00 . A A . 47 MET CA 1 1
19 16721 1 1 47 MET CB C 1.769 -0.210 7.302 1.00 . A A . 47 MET CB 1 1
19 16722 1 1 47 MET CE C 1.252 2.737 8.125 1.00 . A A . 47 MET CE 1 1
19 16723 1 1 47 MET CG C 2.448 0.279 8.571 1.00 . A A . 47 MET CG 1 1
19 16724 1 1 47 MET H H 3.947 -0.455 5.979 1.00 . A A . 47 MET H 1 1
19 16725 1 1 47 MET HA H 2.376 -2.242 7.594 1.00 . A A . 47 MET HA 1 1
19 16726 1 1 47 MET HB2 H 1.899 0.542 6.538 1.00 . A A . 47 MET HB2 1 1
19 16727 1 1 47 MET HB3 H 0.715 -0.325 7.506 1.00 . A A . 47 MET HB3 1 1
19 16728 1 1 47 MET HE1 H 0.198 2.958 8.018 1.00 . A A . 47 MET HE1 1 1
19 16729 1 1 47 MET HE2 H 1.630 2.338 7.197 1.00 . A A . 47 MET HE2 1 1
19 16730 1 1 47 MET HE3 H 1.788 3.640 8.372 1.00 . A A . 47 MET HE3 1 1
19 16731 1 1 47 MET HG2 H 2.593 -0.563 9.233 1.00 . A A . 47 MET HG2 1 1
19 16732 1 1 47 MET HG3 H 3.408 0.700 8.309 1.00 . A A . 47 MET HG3 1 1
19 16733 1 1 47 MET N N 3.660 -1.351 6.252 1.00 . A A . 47 MET N 1 1
19 16734 1 1 47 MET O O 0.436 -2.808 6.004 1.00 . A A . 47 MET O 1 1
19 16735 1 1 47 MET SD S 1.481 1.533 9.432 1.00 . A A . 47 MET SD 1 1
19 16736 1 1 48 LEU C C 1.221 -3.565 2.875 1.00 . A A . 48 LEU C 1 1
19 16737 1 1 48 LEU CA C 0.843 -2.162 3.338 1.00 . A A . 48 LEU CA 1 1
19 16738 1 1 48 LEU CB C 0.976 -1.187 2.168 1.00 . A A . 48 LEU CB 1 1
19 16739 1 1 48 LEU CD1 C 1.596 1.170 1.589 1.00 . A A . 48 LEU CD1 1 1
19 16740 1 1 48 LEU CD2 C -0.668 0.666 2.515 1.00 . A A . 48 LEU CD2 1 1
19 16741 1 1 48 LEU CG C 0.802 0.285 2.535 1.00 . A A . 48 LEU CG 1 1
19 16742 1 1 48 LEU H H 2.430 -1.139 4.289 1.00 . A A . 48 LEU H 1 1
19 16743 1 1 48 LEU HA H -0.181 -2.169 3.675 1.00 . A A . 48 LEU HA 1 1
19 16744 1 1 48 LEU HB2 H 1.955 -1.313 1.729 1.00 . A A . 48 LEU HB2 1 1
19 16745 1 1 48 LEU HB3 H 0.232 -1.441 1.427 1.00 . A A . 48 LEU HB3 1 1
19 16746 1 1 48 LEU HD11 H 2.268 1.794 2.157 1.00 . A A . 48 LEU HD11 1 1
19 16747 1 1 48 LEU HD12 H 0.915 1.793 1.028 1.00 . A A . 48 LEU HD12 1 1
19 16748 1 1 48 LEU HD13 H 2.164 0.552 0.910 1.00 . A A . 48 LEU HD13 1 1
19 16749 1 1 48 LEU HD21 H -1.127 0.375 3.449 1.00 . A A . 48 LEU HD21 1 1
19 16750 1 1 48 LEU HD22 H -1.159 0.158 1.699 1.00 . A A . 48 LEU HD22 1 1
19 16751 1 1 48 LEU HD23 H -0.760 1.734 2.385 1.00 . A A . 48 LEU HD23 1 1
19 16752 1 1 48 LEU HG H 1.175 0.443 3.534 1.00 . A A . 48 LEU HG 1 1
19 16753 1 1 48 LEU N N 1.664 -1.726 4.459 1.00 . A A . 48 LEU N 1 1
19 16754 1 1 48 LEU O O 0.431 -4.501 3.002 1.00 . A A . 48 LEU O 1 1
19 16755 1 1 49 ILE C C 2.535 -6.139 2.751 1.00 . A A . 49 ILE C 1 1
19 16756 1 1 49 ILE CA C 2.889 -4.997 1.804 1.00 . A A . 49 ILE CA 1 1
19 16757 1 1 49 ILE CB C 4.411 -5.013 1.558 1.00 . A A . 49 ILE CB 1 1
19 16758 1 1 49 ILE CD1 C 6.403 -4.950 3.136 1.00 . A A . 49 ILE CD1 1 1
19 16759 1 1 49 ILE CG1 C 5.150 -4.252 2.657 1.00 . A A . 49 ILE CG1 1 1
19 16760 1 1 49 ILE CG2 C 4.734 -4.422 0.196 1.00 . A A . 49 ILE CG2 1 1
19 16761 1 1 49 ILE H H 3.007 -2.917 2.233 1.00 . A A . 49 ILE H 1 1
19 16762 1 1 49 ILE HA H 2.398 -5.168 0.858 1.00 . A A . 49 ILE HA 1 1
19 16763 1 1 49 ILE HB H 4.738 -6.042 1.562 1.00 . A A . 49 ILE HB 1 1
19 16764 1 1 49 ILE HD11 H 7.272 -4.430 2.760 1.00 . A A . 49 ILE HD11 1 1
19 16765 1 1 49 ILE HD12 H 6.409 -5.968 2.775 1.00 . A A . 49 ILE HD12 1 1
19 16766 1 1 49 ILE HD13 H 6.424 -4.952 4.216 1.00 . A A . 49 ILE HD13 1 1
19 16767 1 1 49 ILE HG12 H 5.437 -3.278 2.280 1.00 . A A . 49 ILE HG12 1 1
19 16768 1 1 49 ILE HG13 H 4.494 -4.131 3.505 1.00 . A A . 49 ILE HG13 1 1
19 16769 1 1 49 ILE HG21 H 5.805 -4.390 0.063 1.00 . A A . 49 ILE HG21 1 1
19 16770 1 1 49 ILE HG22 H 4.333 -3.421 0.134 1.00 . A A . 49 ILE HG22 1 1
19 16771 1 1 49 ILE HG23 H 4.294 -5.035 -0.576 1.00 . A A . 49 ILE HG23 1 1
19 16772 1 1 49 ILE N N 2.425 -3.705 2.319 1.00 . A A . 49 ILE N 1 1
19 16773 1 1 49 ILE O O 2.324 -7.274 2.321 1.00 . A A . 49 ILE O 1 1
19 16774 1 1 50 SER C C 0.633 -7.011 5.191 1.00 . A A . 50 SER C 1 1
19 16775 1 1 50 SER CA C 2.142 -6.831 5.044 1.00 . A A . 50 SER CA 1 1
19 16776 1 1 50 SER CB C 2.752 -6.438 6.391 1.00 . A A . 50 SER CB 1 1
19 16777 1 1 50 SER H H 2.648 -4.910 4.318 1.00 . A A . 50 SER H 1 1
19 16778 1 1 50 SER HA H 2.573 -7.768 4.724 1.00 . A A . 50 SER HA 1 1
19 16779 1 1 50 SER HB2 H 3.676 -5.904 6.223 1.00 . A A . 50 SER HB2 1 1
19 16780 1 1 50 SER HB3 H 2.061 -5.803 6.925 1.00 . A A . 50 SER HB3 1 1
19 16781 1 1 50 SER HG H 3.509 -7.320 7.968 1.00 . A A . 50 SER HG 1 1
19 16782 1 1 50 SER N N 2.462 -5.830 4.037 1.00 . A A . 50 SER N 1 1
19 16783 1 1 50 SER O O 0.090 -8.064 4.855 1.00 . A A . 50 SER O 1 1
19 16784 1 1 50 SER OG O 3.024 -7.582 7.182 1.00 . A A . 50 SER OG 1 1
19 16785 1 1 51 HIS C C -2.282 -5.628 4.722 1.00 . A A . 51 HIS C 1 1
19 16786 1 1 51 HIS CA C -1.474 -6.059 5.949 1.00 . A A . 51 HIS CA 1 1
19 16787 1 1 51 HIS CB C -1.847 -5.191 7.155 1.00 . A A . 51 HIS CB 1 1
19 16788 1 1 51 HIS CD2 C -4.273 -4.315 7.162 1.00 . A A . 51 HIS CD2 1 1
19 16789 1 1 51 HIS CE1 C -5.145 -5.937 8.329 1.00 . A A . 51 HIS CE1 1 1
19 16790 1 1 51 HIS CG C -3.305 -5.209 7.483 1.00 . A A . 51 HIS CG 1 1
19 16791 1 1 51 HIS H H 0.454 -5.183 5.983 1.00 . A A . 51 HIS H 1 1
19 16792 1 1 51 HIS HA H -1.717 -7.087 6.175 1.00 . A A . 51 HIS HA 1 1
19 16793 1 1 51 HIS HB2 H -1.308 -5.545 8.022 1.00 . A A . 51 HIS HB2 1 1
19 16794 1 1 51 HIS HB3 H -1.562 -4.168 6.957 1.00 . A A . 51 HIS HB3 1 1
19 16795 1 1 51 HIS HD2 H -4.152 -3.407 6.590 1.00 . A A . 51 HIS HD2 1 1
19 16796 1 1 51 HIS HE1 H -5.866 -6.547 8.854 1.00 . A A . 51 HIS HE1 1 1
19 16797 1 1 51 HIS HE2 H -6.321 -4.365 7.645 1.00 . A A . 51 HIS HE2 1 1
19 16798 1 1 51 HIS N N -0.036 -5.989 5.715 1.00 . A A . 51 HIS N 1 1
19 16799 1 1 51 HIS ND1 N -3.862 -6.227 8.220 1.00 . A A . 51 HIS ND1 1 1
19 16800 1 1 51 HIS NE2 N -5.439 -4.788 7.703 1.00 . A A . 51 HIS NE2 1 1
19 16801 1 1 51 HIS O O -2.821 -6.470 4.007 1.00 . A A . 51 HIS O 1 1
19 16802 1 1 52 VAL C C -4.378 -4.559 3.027 1.00 . A A . 52 VAL C 1 1
19 16803 1 1 52 VAL CA C -3.139 -3.726 3.395 1.00 . A A . 52 VAL CA 1 1
19 16804 1 1 52 VAL CB C -2.251 -3.498 2.152 1.00 . A A . 52 VAL CB 1 1
19 16805 1 1 52 VAL CG1 C -1.940 -4.804 1.441 1.00 . A A . 52 VAL CG1 1 1
19 16806 1 1 52 VAL CG2 C -2.904 -2.497 1.213 1.00 . A A . 52 VAL CG2 1 1
19 16807 1 1 52 VAL H H -1.922 -3.705 5.123 1.00 . A A . 52 VAL H 1 1
19 16808 1 1 52 VAL HA H -3.479 -2.756 3.724 1.00 . A A . 52 VAL HA 1 1
19 16809 1 1 52 VAL HB H -1.318 -3.077 2.481 1.00 . A A . 52 VAL HB 1 1
19 16810 1 1 52 VAL HG11 H -2.781 -5.090 0.827 1.00 . A A . 52 VAL HG11 1 1
19 16811 1 1 52 VAL HG12 H -1.752 -5.574 2.175 1.00 . A A . 52 VAL HG12 1 1
19 16812 1 1 52 VAL HG13 H -1.066 -4.677 0.819 1.00 . A A . 52 VAL HG13 1 1
19 16813 1 1 52 VAL HG21 H -2.899 -1.517 1.675 1.00 . A A . 52 VAL HG21 1 1
19 16814 1 1 52 VAL HG22 H -3.922 -2.797 1.016 1.00 . A A . 52 VAL HG22 1 1
19 16815 1 1 52 VAL HG23 H -2.352 -2.459 0.285 1.00 . A A . 52 VAL HG23 1 1
19 16816 1 1 52 VAL N N -2.376 -4.311 4.507 1.00 . A A . 52 VAL N 1 1
19 16817 1 1 52 VAL O O -4.291 -5.572 2.333 1.00 . A A . 52 VAL O 1 1
19 16818 1 1 53 GLU C C -7.138 -4.850 1.771 1.00 . A A . 53 GLU C 1 1
19 16819 1 1 53 GLU CA C -6.790 -4.824 3.255 1.00 . A A . 53 GLU CA 1 1
19 16820 1 1 53 GLU CB C -7.930 -4.171 4.038 1.00 . A A . 53 GLU CB 1 1
19 16821 1 1 53 GLU CD C -8.600 -3.500 6.378 1.00 . A A . 53 GLU CD 1 1
19 16822 1 1 53 GLU CG C -7.964 -4.563 5.504 1.00 . A A . 53 GLU CG 1 1
19 16823 1 1 53 GLU H H -5.548 -3.310 4.060 1.00 . A A . 53 GLU H 1 1
19 16824 1 1 53 GLU HA H -6.667 -5.840 3.596 1.00 . A A . 53 GLU HA 1 1
19 16825 1 1 53 GLU HB2 H -7.825 -3.099 3.978 1.00 . A A . 53 GLU HB2 1 1
19 16826 1 1 53 GLU HB3 H -8.870 -4.459 3.591 1.00 . A A . 53 GLU HB3 1 1
19 16827 1 1 53 GLU HG2 H -8.529 -5.477 5.606 1.00 . A A . 53 GLU HG2 1 1
19 16828 1 1 53 GLU HG3 H -6.951 -4.727 5.842 1.00 . A A . 53 GLU HG3 1 1
19 16829 1 1 53 GLU N N -5.537 -4.116 3.504 1.00 . A A . 53 GLU N 1 1
19 16830 1 1 53 GLU O O -7.190 -5.913 1.156 1.00 . A A . 53 GLU O 1 1
19 16831 1 1 53 GLU OE1 O -8.257 -2.311 6.210 1.00 . A A . 53 GLU OE1 1 1
19 16832 1 1 53 GLU OE2 O -9.443 -3.856 7.228 1.00 . A A . 53 GLU OE2 1 1
19 16833 1 1 54 THR C C -9.138 -4.228 -0.436 1.00 . A A . 54 THR C 1 1
19 16834 1 1 54 THR CA C -7.788 -3.563 -0.195 1.00 . A A . 54 THR CA 1 1
19 16835 1 1 54 THR CB C -6.744 -4.198 -1.135 1.00 . A A . 54 THR CB 1 1
19 16836 1 1 54 THR CG2 C -5.329 -3.928 -0.650 1.00 . A A . 54 THR CG2 1 1
19 16837 1 1 54 THR H H -7.363 -2.864 1.759 1.00 . A A . 54 THR H 1 1
19 16838 1 1 54 THR HA H -7.866 -2.513 -0.437 1.00 . A A . 54 THR HA 1 1
19 16839 1 1 54 THR HB H -6.856 -3.760 -2.116 1.00 . A A . 54 THR HB 1 1
19 16840 1 1 54 THR HG1 H -6.276 -6.004 -1.775 1.00 . A A . 54 THR HG1 1 1
19 16841 1 1 54 THR HG21 H -5.235 -4.241 0.379 1.00 . A A . 54 THR HG21 1 1
19 16842 1 1 54 THR HG22 H -5.117 -2.871 -0.726 1.00 . A A . 54 THR HG22 1 1
19 16843 1 1 54 THR HG23 H -4.629 -4.480 -1.260 1.00 . A A . 54 THR HG23 1 1
19 16844 1 1 54 THR N N -7.402 -3.675 1.209 1.00 . A A . 54 THR N 1 1
19 16845 1 1 54 THR O O -9.398 -5.325 0.060 1.00 . A A . 54 THR O 1 1
19 16846 1 1 54 THR OG1 O -6.961 -5.610 -1.231 1.00 . A A . 54 THR OG1 1 1
19 16847 1 1 55 TRP C C -11.958 -3.330 -2.658 1.00 . A A . 55 TRP C 1 1
19 16848 1 1 55 TRP CA C -11.321 -4.087 -1.498 1.00 . A A . 55 TRP CA 1 1
19 16849 1 1 55 TRP CB C -12.220 -4.004 -0.262 1.00 . A A . 55 TRP CB 1 1
19 16850 1 1 55 TRP CD1 C -12.445 -5.959 1.380 1.00 . A A . 55 TRP CD1 1 1
19 16851 1 1 55 TRP CD2 C -13.599 -6.217 -0.521 1.00 . A A . 55 TRP CD2 1 1
19 16852 1 1 55 TRP CE2 C -13.806 -7.351 0.286 1.00 . A A . 55 TRP CE2 1 1
19 16853 1 1 55 TRP CE3 C -14.226 -6.154 -1.768 1.00 . A A . 55 TRP CE3 1 1
19 16854 1 1 55 TRP CG C -12.725 -5.338 0.196 1.00 . A A . 55 TRP CG 1 1
19 16855 1 1 55 TRP CH2 C -15.215 -8.324 -1.339 1.00 . A A . 55 TRP CH2 1 1
19 16856 1 1 55 TRP CZ2 C -14.614 -8.412 -0.113 1.00 . A A . 55 TRP CZ2 1 1
19 16857 1 1 55 TRP CZ3 C -15.028 -7.208 -2.164 1.00 . A A . 55 TRP CZ3 1 1
19 16858 1 1 55 TRP H H -9.734 -2.688 -1.562 1.00 . A A . 55 TRP H 1 1
19 16859 1 1 55 TRP HA H -11.205 -5.122 -1.780 1.00 . A A . 55 TRP HA 1 1
19 16860 1 1 55 TRP HB2 H -11.663 -3.561 0.550 1.00 . A A . 55 TRP HB2 1 1
19 16861 1 1 55 TRP HB3 H -13.074 -3.384 -0.488 1.00 . A A . 55 TRP HB3 1 1
19 16862 1 1 55 TRP HD1 H -11.807 -5.547 2.147 1.00 . A A . 55 TRP HD1 1 1
19 16863 1 1 55 TRP HE1 H -13.048 -7.801 2.190 1.00 . A A . 55 TRP HE1 1 1
19 16864 1 1 55 TRP HE3 H -14.094 -5.302 -2.419 1.00 . A A . 55 TRP HE3 1 1
19 16865 1 1 55 TRP HH2 H -15.850 -9.125 -1.689 1.00 . A A . 55 TRP HH2 1 1
19 16866 1 1 55 TRP HZ2 H -14.769 -9.280 0.511 1.00 . A A . 55 TRP HZ2 1 1
19 16867 1 1 55 TRP HZ3 H -15.520 -7.178 -3.124 1.00 . A A . 55 TRP HZ3 1 1
19 16868 1 1 55 TRP N N -9.997 -3.558 -1.196 1.00 . A A . 55 TRP N 1 1
19 16869 1 1 55 TRP NE1 N -13.091 -7.170 1.441 1.00 . A A . 55 TRP NE1 1 1
19 16870 1 1 55 TRP O O -12.244 -3.968 -3.694 1.00 . A A . 55 TRP O 1 1
19 16871 1 1 55 TRP OXT O -12.164 -2.106 -2.523 1.00 . A A . 55 TRP OXT 1 1
19 16872 2 2 1 ZN ZN ZN 4.701 7.291 4.948 1.00 . B A . 56 ZN ZN 1 1
20 16873 1 1 1 MET C C -6.701 3.034 3.084 1.00 . A A . 1 MET C 1 1
20 16874 1 1 1 MET CA C -6.147 2.801 1.683 1.00 . A A . 1 MET CA 1 1
20 16875 1 1 1 MET CB C -5.589 4.106 1.100 1.00 . A A . 1 MET CB 1 1
20 16876 1 1 1 MET CE C -4.259 6.629 2.243 1.00 . A A . 1 MET CE 1 1
20 16877 1 1 1 MET CG C -6.499 5.315 1.276 1.00 . A A . 1 MET CG 1 1
20 16878 1 1 1 MET HA H -5.345 2.081 1.750 1.00 . A A . 1 MET HA 1 1
20 16879 1 1 1 MET HB2 H -4.645 4.323 1.577 1.00 . A A . 1 MET HB2 1 1
20 16880 1 1 1 MET HB3 H -5.420 3.967 0.043 1.00 . A A . 1 MET HB3 1 1
20 16881 1 1 1 MET HE1 H -3.499 6.023 1.774 1.00 . A A . 1 MET HE1 1 1
20 16882 1 1 1 MET HE2 H -4.620 6.129 3.130 1.00 . A A . 1 MET HE2 1 1
20 16883 1 1 1 MET HE3 H -3.839 7.587 2.517 1.00 . A A . 1 MET HE3 1 1
20 16884 1 1 1 MET HG2 H -7.279 5.273 0.530 1.00 . A A . 1 MET HG2 1 1
20 16885 1 1 1 MET HG3 H -6.942 5.282 2.259 1.00 . A A . 1 MET HG3 1 1
20 16886 1 1 1 MET N N -7.170 2.247 0.802 1.00 . A A . 1 MET N 1 1
20 16887 1 1 1 MET O O -7.741 2.488 3.453 1.00 . A A . 1 MET O 1 1
20 16888 1 1 1 MET SD S -5.616 6.876 1.101 1.00 . A A . 1 MET SD 1 1
20 16889 1 1 2 ILE C C -6.637 5.658 5.397 1.00 . A A . 2 ILE C 1 1
20 16890 1 1 2 ILE CA C -6.413 4.160 5.220 1.00 . A A . 2 ILE CA 1 1
20 16891 1 1 2 ILE CB C -5.349 3.687 6.232 1.00 . A A . 2 ILE CB 1 1
20 16892 1 1 2 ILE CD1 C -3.826 1.734 6.823 1.00 . A A . 2 ILE CD1 1 1
20 16893 1 1 2 ILE CG1 C -4.804 2.317 5.826 1.00 . A A . 2 ILE CG1 1 1
20 16894 1 1 2 ILE CG2 C -5.918 3.634 7.640 1.00 . A A . 2 ILE CG2 1 1
20 16895 1 1 2 ILE H H -5.179 4.255 3.506 1.00 . A A . 2 ILE H 1 1
20 16896 1 1 2 ILE HA H -7.335 3.637 5.422 1.00 . A A . 2 ILE HA 1 1
20 16897 1 1 2 ILE HB H -4.545 4.404 6.229 1.00 . A A . 2 ILE HB 1 1
20 16898 1 1 2 ILE HD11 H -3.801 2.356 7.706 1.00 . A A . 2 ILE HD11 1 1
20 16899 1 1 2 ILE HD12 H -2.842 1.695 6.381 1.00 . A A . 2 ILE HD12 1 1
20 16900 1 1 2 ILE HD13 H -4.141 0.737 7.094 1.00 . A A . 2 ILE HD13 1 1
20 16901 1 1 2 ILE HG12 H -5.628 1.626 5.725 1.00 . A A . 2 ILE HG12 1 1
20 16902 1 1 2 ILE HG13 H -4.296 2.406 4.877 1.00 . A A . 2 ILE HG13 1 1
20 16903 1 1 2 ILE HG21 H -6.715 2.906 7.679 1.00 . A A . 2 ILE HG21 1 1
20 16904 1 1 2 ILE HG22 H -6.303 4.605 7.911 1.00 . A A . 2 ILE HG22 1 1
20 16905 1 1 2 ILE HG23 H -5.137 3.350 8.332 1.00 . A A . 2 ILE HG23 1 1
20 16906 1 1 2 ILE N N -6.003 3.855 3.856 1.00 . A A . 2 ILE N 1 1
20 16907 1 1 2 ILE O O -5.861 6.472 4.897 1.00 . A A . 2 ILE O 1 1
20 16908 1 1 3 PRO C C -7.154 7.984 7.543 1.00 . A A . 3 PRO C 1 1
20 16909 1 1 3 PRO CA C -8.002 7.461 6.404 1.00 . A A . 3 PRO CA 1 1
20 16910 1 1 3 PRO CB C -9.454 7.386 6.848 1.00 . A A . 3 PRO CB 1 1
20 16911 1 1 3 PRO CD C -8.672 5.155 6.783 1.00 . A A . 3 PRO CD 1 1
20 16912 1 1 3 PRO CG C -9.477 6.115 7.618 1.00 . A A . 3 PRO CG 1 1
20 16913 1 1 3 PRO HA H -7.896 8.090 5.539 1.00 . A A . 3 PRO HA 1 1
20 16914 1 1 3 PRO HB2 H -9.698 8.237 7.467 1.00 . A A . 3 PRO HB2 1 1
20 16915 1 1 3 PRO HB3 H -10.104 7.348 5.987 1.00 . A A . 3 PRO HB3 1 1
20 16916 1 1 3 PRO HD2 H -8.176 4.434 7.411 1.00 . A A . 3 PRO HD2 1 1
20 16917 1 1 3 PRO HD3 H -9.301 4.660 6.058 1.00 . A A . 3 PRO HD3 1 1
20 16918 1 1 3 PRO HG2 H -9.000 6.263 8.585 1.00 . A A . 3 PRO HG2 1 1
20 16919 1 1 3 PRO HG3 H -10.491 5.764 7.738 1.00 . A A . 3 PRO HG3 1 1
20 16920 1 1 3 PRO N N -7.699 6.050 6.122 1.00 . A A . 3 PRO N 1 1
20 16921 1 1 3 PRO O O -7.690 8.461 8.538 1.00 . A A . 3 PRO O 1 1
20 16922 1 1 4 VAL C C -3.630 7.241 8.249 1.00 . A A . 4 VAL C 1 1
20 16923 1 1 4 VAL CA C -4.858 8.138 8.446 1.00 . A A . 4 VAL CA 1 1
20 16924 1 1 4 VAL CB C -5.476 7.982 9.876 1.00 . A A . 4 VAL CB 1 1
20 16925 1 1 4 VAL CG1 C -4.484 7.472 10.919 1.00 . A A . 4 VAL CG1 1 1
20 16926 1 1 4 VAL CG2 C -6.030 9.322 10.344 1.00 . A A . 4 VAL CG2 1 1
20 16927 1 1 4 VAL H H -5.509 7.389 6.593 1.00 . A A . 4 VAL H 1 1
20 16928 1 1 4 VAL HA H -4.563 9.168 8.319 1.00 . A A . 4 VAL HA 1 1
20 16929 1 1 4 VAL HB H -6.304 7.282 9.806 1.00 . A A . 4 VAL HB 1 1
20 16930 1 1 4 VAL HG11 H -4.001 6.579 10.551 1.00 . A A . 4 VAL HG11 1 1
20 16931 1 1 4 VAL HG12 H -5.012 7.244 11.832 1.00 . A A . 4 VAL HG12 1 1
20 16932 1 1 4 VAL HG13 H -3.742 8.231 11.112 1.00 . A A . 4 VAL HG13 1 1
20 16933 1 1 4 VAL HG21 H -7.025 9.182 10.737 1.00 . A A . 4 VAL HG21 1 1
20 16934 1 1 4 VAL HG22 H -6.066 10.005 9.509 1.00 . A A . 4 VAL HG22 1 1
20 16935 1 1 4 VAL HG23 H -5.390 9.727 11.114 1.00 . A A . 4 VAL HG23 1 1
20 16936 1 1 4 VAL N N -5.836 7.818 7.405 1.00 . A A . 4 VAL N 1 1
20 16937 1 1 4 VAL O O -3.669 6.299 7.459 1.00 . A A . 4 VAL O 1 1
20 16938 1 1 5 ARG C C -0.509 7.152 7.616 1.00 . A A . 5 ARG C 1 1
20 16939 1 1 5 ARG CA C -1.309 6.759 8.851 1.00 . A A . 5 ARG CA 1 1
20 16940 1 1 5 ARG CB C -1.615 5.257 8.805 1.00 . A A . 5 ARG CB 1 1
20 16941 1 1 5 ARG CD C -1.308 4.722 11.239 1.00 . A A . 5 ARG CD 1 1
20 16942 1 1 5 ARG CG C -0.833 4.444 9.823 1.00 . A A . 5 ARG CG 1 1
20 16943 1 1 5 ARG CZ C -0.534 2.824 12.599 1.00 . A A . 5 ARG CZ 1 1
20 16944 1 1 5 ARG H H -2.569 8.309 9.567 1.00 . A A . 5 ARG H 1 1
20 16945 1 1 5 ARG HA H -0.713 6.968 9.728 1.00 . A A . 5 ARG HA 1 1
20 16946 1 1 5 ARG HB2 H -2.668 5.110 8.992 1.00 . A A . 5 ARG HB2 1 1
20 16947 1 1 5 ARG HB3 H -1.379 4.884 7.815 1.00 . A A . 5 ARG HB3 1 1
20 16948 1 1 5 ARG HD2 H -0.567 5.325 11.742 1.00 . A A . 5 ARG HD2 1 1
20 16949 1 1 5 ARG HD3 H -2.241 5.263 11.191 1.00 . A A . 5 ARG HD3 1 1
20 16950 1 1 5 ARG HE H -2.429 3.147 12.063 1.00 . A A . 5 ARG HE 1 1
20 16951 1 1 5 ARG HG2 H -0.963 3.394 9.608 1.00 . A A . 5 ARG HG2 1 1
20 16952 1 1 5 ARG HG3 H 0.213 4.702 9.749 1.00 . A A . 5 ARG HG3 1 1
20 16953 1 1 5 ARG HH11 H 0.920 4.102 12.023 1.00 . A A . 5 ARG HH11 1 1
20 16954 1 1 5 ARG HH12 H 1.449 2.760 12.982 1.00 . A A . 5 ARG HH12 1 1
20 16955 1 1 5 ARG HH21 H -1.743 1.377 13.327 1.00 . A A . 5 ARG HH21 1 1
20 16956 1 1 5 ARG HH22 H -0.066 1.212 13.723 1.00 . A A . 5 ARG HH22 1 1
20 16957 1 1 5 ARG N N -2.542 7.544 8.956 1.00 . A A . 5 ARG N 1 1
20 16958 1 1 5 ARG NE N -1.514 3.492 11.998 1.00 . A A . 5 ARG NE 1 1
20 16959 1 1 5 ARG NH1 N 0.713 3.265 12.529 1.00 . A A . 5 ARG NH1 1 1
20 16960 1 1 5 ARG NH2 N -0.803 1.712 13.271 1.00 . A A . 5 ARG NH2 1 1
20 16961 1 1 5 ARG O O -0.736 8.205 7.021 1.00 . A A . 5 ARG O 1 1
20 16962 1 1 6 CYS C C 1.012 5.511 4.981 1.00 . A A . 6 CYS C 1 1
20 16963 1 1 6 CYS CA C 1.273 6.533 6.074 1.00 . A A . 6 CYS CA 1 1
20 16964 1 1 6 CYS CB C 2.748 6.500 6.476 1.00 . A A . 6 CYS CB 1 1
20 16965 1 1 6 CYS H H 0.560 5.471 7.752 1.00 . A A . 6 CYS H 1 1
20 16966 1 1 6 CYS HA H 1.032 7.509 5.687 1.00 . A A . 6 CYS HA 1 1
20 16967 1 1 6 CYS HB2 H 2.819 6.357 7.544 1.00 . A A . 6 CYS HB2 1 1
20 16968 1 1 6 CYS HB3 H 3.231 5.675 5.973 1.00 . A A . 6 CYS HB3 1 1
20 16969 1 1 6 CYS N N 0.429 6.289 7.234 1.00 . A A . 6 CYS N 1 1
20 16970 1 1 6 CYS O O 1.557 4.410 5.001 1.00 . A A . 6 CYS O 1 1
20 16971 1 1 6 CYS SG S 3.661 8.005 6.062 1.00 . A A . 6 CYS SG 1 1
20 16972 1 1 7 LEU C C -0.114 5.883 1.620 1.00 . A A . 7 LEU C 1 1
20 16973 1 1 7 LEU CA C -0.148 5.050 2.892 1.00 . A A . 7 LEU CA 1 1
20 16974 1 1 7 LEU CB C -1.539 4.435 3.057 1.00 . A A . 7 LEU CB 1 1
20 16975 1 1 7 LEU CD1 C -0.533 2.775 4.698 1.00 . A A . 7 LEU CD1 1 1
20 16976 1 1 7 LEU CD2 C -2.266 4.408 5.448 1.00 . A A . 7 LEU CD2 1 1
20 16977 1 1 7 LEU CG C -1.775 3.554 4.293 1.00 . A A . 7 LEU CG 1 1
20 16978 1 1 7 LEU H H -0.203 6.796 4.063 1.00 . A A . 7 LEU H 1 1
20 16979 1 1 7 LEU HA H 0.594 4.273 2.822 1.00 . A A . 7 LEU HA 1 1
20 16980 1 1 7 LEU HB2 H -2.244 5.249 3.103 1.00 . A A . 7 LEU HB2 1 1
20 16981 1 1 7 LEU HB3 H -1.752 3.846 2.179 1.00 . A A . 7 LEU HB3 1 1
20 16982 1 1 7 LEU HD11 H -0.801 1.743 4.870 1.00 . A A . 7 LEU HD11 1 1
20 16983 1 1 7 LEU HD12 H -0.128 3.196 5.606 1.00 . A A . 7 LEU HD12 1 1
20 16984 1 1 7 LEU HD13 H 0.204 2.825 3.916 1.00 . A A . 7 LEU HD13 1 1
20 16985 1 1 7 LEU HD21 H -3.078 5.037 5.107 1.00 . A A . 7 LEU HD21 1 1
20 16986 1 1 7 LEU HD22 H -1.458 5.025 5.809 1.00 . A A . 7 LEU HD22 1 1
20 16987 1 1 7 LEU HD23 H -2.617 3.769 6.243 1.00 . A A . 7 LEU HD23 1 1
20 16988 1 1 7 LEU HG H -2.550 2.835 4.063 1.00 . A A . 7 LEU HG 1 1
20 16989 1 1 7 LEU N N 0.176 5.895 4.027 1.00 . A A . 7 LEU N 1 1
20 16990 1 1 7 LEU O O -0.999 5.784 0.774 1.00 . A A . 7 LEU O 1 1
20 16991 1 1 8 SER C C 2.345 8.401 0.441 1.00 . A A . 8 SER C 1 1
20 16992 1 1 8 SER CA C 1.035 7.625 0.372 1.00 . A A . 8 SER CA 1 1
20 16993 1 1 8 SER CB C -0.141 8.602 0.305 1.00 . A A . 8 SER CB 1 1
20 16994 1 1 8 SER H H 1.546 6.789 2.246 1.00 . A A . 8 SER H 1 1
20 16995 1 1 8 SER HA H 1.037 7.013 -0.517 1.00 . A A . 8 SER HA 1 1
20 16996 1 1 8 SER HB2 H -0.947 8.233 0.923 1.00 . A A . 8 SER HB2 1 1
20 16997 1 1 8 SER HB3 H 0.176 9.569 0.668 1.00 . A A . 8 SER HB3 1 1
20 16998 1 1 8 SER HG H -0.858 9.659 -1.177 1.00 . A A . 8 SER HG 1 1
20 16999 1 1 8 SER N N 0.888 6.745 1.524 1.00 . A A . 8 SER N 1 1
20 17000 1 1 8 SER O O 3.237 8.208 -0.385 1.00 . A A . 8 SER O 1 1
20 17001 1 1 8 SER OG O -0.612 8.745 -1.023 1.00 . A A . 8 SER OG 1 1
20 17002 1 1 9 CYS C C 3.778 11.117 0.473 1.00 . A A . 9 CYS C 1 1
20 17003 1 1 9 CYS CA C 3.651 10.098 1.601 1.00 . A A . 9 CYS CA 1 1
20 17004 1 1 9 CYS CB C 4.896 9.208 1.645 1.00 . A A . 9 CYS CB 1 1
20 17005 1 1 9 CYS H H 1.706 9.394 2.053 1.00 . A A . 9 CYS H 1 1
20 17006 1 1 9 CYS HA H 3.562 10.625 2.538 1.00 . A A . 9 CYS HA 1 1
20 17007 1 1 9 CYS HB2 H 4.613 8.194 1.409 1.00 . A A . 9 CYS HB2 1 1
20 17008 1 1 9 CYS HB3 H 5.605 9.558 0.910 1.00 . A A . 9 CYS HB3 1 1
20 17009 1 1 9 CYS N N 2.454 9.282 1.430 1.00 . A A . 9 CYS N 1 1
20 17010 1 1 9 CYS O O 4.874 11.588 0.168 1.00 . A A . 9 CYS O 1 1
20 17011 1 1 9 CYS SG S 5.732 9.187 3.248 1.00 . A A . 9 CYS SG 1 1
20 17012 1 1 10 GLY C C 2.113 11.823 -2.522 1.00 . A A . 10 GLY C 1 1
20 17013 1 1 10 GLY CA C 2.654 12.411 -1.233 1.00 . A A . 10 GLY CA 1 1
20 17014 1 1 10 GLY H H 1.805 11.046 0.141 1.00 . A A . 10 GLY H 1 1
20 17015 1 1 10 GLY HA2 H 2.049 13.264 -0.958 1.00 . A A . 10 GLY HA2 1 1
20 17016 1 1 10 GLY HA3 H 3.668 12.742 -1.403 1.00 . A A . 10 GLY HA3 1 1
20 17017 1 1 10 GLY N N 2.648 11.457 -0.142 1.00 . A A . 10 GLY N 1 1
20 17018 1 1 10 GLY O O 1.747 12.555 -3.440 1.00 . A A . 10 GLY O 1 1
20 17019 1 1 11 LYS C C 0.500 8.809 -3.453 1.00 . A A . 11 LYS C 1 1
20 17020 1 1 11 LYS CA C 1.604 9.810 -3.789 1.00 . A A . 11 LYS CA 1 1
20 17021 1 1 11 LYS CB C 2.772 9.089 -4.462 1.00 . A A . 11 LYS CB 1 1
20 17022 1 1 11 LYS CD C 3.836 11.116 -5.451 1.00 . A A . 11 LYS CD 1 1
20 17023 1 1 11 LYS CE C 3.449 12.138 -6.507 1.00 . A A . 11 LYS CE 1 1
20 17024 1 1 11 LYS CG C 3.236 9.755 -5.743 1.00 . A A . 11 LYS CG 1 1
20 17025 1 1 11 LYS H H 2.394 9.965 -1.835 1.00 . A A . 11 LYS H 1 1
20 17026 1 1 11 LYS HA H 1.212 10.553 -4.467 1.00 . A A . 11 LYS HA 1 1
20 17027 1 1 11 LYS HB2 H 3.604 9.073 -3.775 1.00 . A A . 11 LYS HB2 1 1
20 17028 1 1 11 LYS HB3 H 2.478 8.076 -4.688 1.00 . A A . 11 LYS HB3 1 1
20 17029 1 1 11 LYS HD2 H 3.479 11.449 -4.491 1.00 . A A . 11 LYS HD2 1 1
20 17030 1 1 11 LYS HD3 H 4.912 11.029 -5.424 1.00 . A A . 11 LYS HD3 1 1
20 17031 1 1 11 LYS HE2 H 2.569 11.786 -7.025 1.00 . A A . 11 LYS HE2 1 1
20 17032 1 1 11 LYS HE3 H 3.227 13.076 -6.018 1.00 . A A . 11 LYS HE3 1 1
20 17033 1 1 11 LYS HG2 H 3.982 9.133 -6.214 1.00 . A A . 11 LYS HG2 1 1
20 17034 1 1 11 LYS HG3 H 2.390 9.876 -6.404 1.00 . A A . 11 LYS HG3 1 1
20 17035 1 1 11 LYS HZ1 H 4.135 12.527 -8.442 1.00 . A A . 11 LYS HZ1 1 1
20 17036 1 1 11 LYS HZ2 H 5.153 11.518 -7.543 1.00 . A A . 11 LYS HZ2 1 1
20 17037 1 1 11 LYS HZ3 H 5.112 13.178 -7.224 1.00 . A A . 11 LYS HZ3 1 1
20 17038 1 1 11 LYS N N 2.074 10.496 -2.594 1.00 . A A . 11 LYS N 1 1
20 17039 1 1 11 LYS NZ N 4.539 12.356 -7.498 1.00 . A A . 11 LYS NZ 1 1
20 17040 1 1 11 LYS O O 0.776 7.712 -2.965 1.00 . A A . 11 LYS O 1 1
20 17041 1 1 12 PRO C C -1.621 6.836 -3.767 1.00 . A A . 12 PRO C 1 1
20 17042 1 1 12 PRO CA C -1.913 8.299 -3.447 1.00 . A A . 12 PRO CA 1 1
20 17043 1 1 12 PRO CB C -2.979 8.849 -4.388 1.00 . A A . 12 PRO CB 1 1
20 17044 1 1 12 PRO CD C -1.191 10.457 -4.300 1.00 . A A . 12 PRO CD 1 1
20 17045 1 1 12 PRO CG C -2.679 10.305 -4.492 1.00 . A A . 12 PRO CG 1 1
20 17046 1 1 12 PRO HA H -2.249 8.385 -2.425 1.00 . A A . 12 PRO HA 1 1
20 17047 1 1 12 PRO HB2 H -2.900 8.362 -5.347 1.00 . A A . 12 PRO HB2 1 1
20 17048 1 1 12 PRO HB3 H -3.956 8.676 -3.969 1.00 . A A . 12 PRO HB3 1 1
20 17049 1 1 12 PRO HD2 H -0.702 10.627 -5.248 1.00 . A A . 12 PRO HD2 1 1
20 17050 1 1 12 PRO HD3 H -0.988 11.268 -3.621 1.00 . A A . 12 PRO HD3 1 1
20 17051 1 1 12 PRO HG2 H -2.968 10.667 -5.468 1.00 . A A . 12 PRO HG2 1 1
20 17052 1 1 12 PRO HG3 H -3.212 10.843 -3.722 1.00 . A A . 12 PRO HG3 1 1
20 17053 1 1 12 PRO N N -0.770 9.170 -3.715 1.00 . A A . 12 PRO N 1 1
20 17054 1 1 12 PRO O O -1.057 6.521 -4.815 1.00 . A A . 12 PRO O 1 1
20 17055 1 1 13 VAL C C -3.071 3.781 -3.356 1.00 . A A . 13 VAL C 1 1
20 17056 1 1 13 VAL CA C -1.770 4.519 -3.043 1.00 . A A . 13 VAL CA 1 1
20 17057 1 1 13 VAL CB C -1.103 3.895 -1.796 1.00 . A A . 13 VAL CB 1 1
20 17058 1 1 13 VAL CG1 C 0.121 4.703 -1.389 1.00 . A A . 13 VAL CG1 1 1
20 17059 1 1 13 VAL CG2 C -2.086 3.799 -0.638 1.00 . A A . 13 VAL CG2 1 1
20 17060 1 1 13 VAL H H -2.444 6.256 -2.038 1.00 . A A . 13 VAL H 1 1
20 17061 1 1 13 VAL HA H -1.095 4.401 -3.879 1.00 . A A . 13 VAL HA 1 1
20 17062 1 1 13 VAL HB H -0.779 2.896 -2.048 1.00 . A A . 13 VAL HB 1 1
20 17063 1 1 13 VAL HG11 H 0.958 4.430 -2.013 1.00 . A A . 13 VAL HG11 1 1
20 17064 1 1 13 VAL HG12 H 0.361 4.499 -0.354 1.00 . A A . 13 VAL HG12 1 1
20 17065 1 1 13 VAL HG13 H -0.087 5.756 -1.507 1.00 . A A . 13 VAL HG13 1 1
20 17066 1 1 13 VAL HG21 H -2.503 4.775 -0.438 1.00 . A A . 13 VAL HG21 1 1
20 17067 1 1 13 VAL HG22 H -1.570 3.440 0.241 1.00 . A A . 13 VAL HG22 1 1
20 17068 1 1 13 VAL HG23 H -2.880 3.116 -0.895 1.00 . A A . 13 VAL HG23 1 1
20 17069 1 1 13 VAL N N -2.004 5.946 -2.857 1.00 . A A . 13 VAL N 1 1
20 17070 1 1 13 VAL O O -3.063 2.726 -3.990 1.00 . A A . 13 VAL O 1 1
20 17071 1 1 14 SER C C -5.694 3.343 -4.577 1.00 . A A . 14 SER C 1 1
20 17072 1 1 14 SER CA C -5.497 3.744 -3.118 1.00 . A A . 14 SER CA 1 1
20 17073 1 1 14 SER CB C -6.600 4.717 -2.697 1.00 . A A . 14 SER CB 1 1
20 17074 1 1 14 SER H H -4.124 5.185 -2.399 1.00 . A A . 14 SER H 1 1
20 17075 1 1 14 SER HA H -5.558 2.858 -2.504 1.00 . A A . 14 SER HA 1 1
20 17076 1 1 14 SER HB2 H -6.824 5.380 -3.521 1.00 . A A . 14 SER HB2 1 1
20 17077 1 1 14 SER HB3 H -7.486 4.160 -2.428 1.00 . A A . 14 SER HB3 1 1
20 17078 1 1 14 SER HG H -6.326 6.426 -1.780 1.00 . A A . 14 SER HG 1 1
20 17079 1 1 14 SER N N -4.186 4.346 -2.903 1.00 . A A . 14 SER N 1 1
20 17080 1 1 14 SER O O -6.070 2.211 -4.873 1.00 . A A . 14 SER O 1 1
20 17081 1 1 14 SER OG O -6.195 5.495 -1.584 1.00 . A A . 14 SER OG 1 1
20 17082 1 1 15 ALA C C -4.694 2.919 -7.386 1.00 . A A . 15 ALA C 1 1
20 17083 1 1 15 ALA CA C -5.628 4.025 -6.909 1.00 . A A . 15 ALA CA 1 1
20 17084 1 1 15 ALA CB C -5.389 5.298 -7.707 1.00 . A A . 15 ALA CB 1 1
20 17085 1 1 15 ALA H H -5.169 5.172 -5.189 1.00 . A A . 15 ALA H 1 1
20 17086 1 1 15 ALA HA H -6.650 3.715 -7.072 1.00 . A A . 15 ALA HA 1 1
20 17087 1 1 15 ALA HB1 H -5.663 5.133 -8.738 1.00 . A A . 15 ALA HB1 1 1
20 17088 1 1 15 ALA HB2 H -4.345 5.568 -7.651 1.00 . A A . 15 ALA HB2 1 1
20 17089 1 1 15 ALA HB3 H -5.989 6.097 -7.298 1.00 . A A . 15 ALA HB3 1 1
20 17090 1 1 15 ALA N N -5.459 4.283 -5.484 1.00 . A A . 15 ALA N 1 1
20 17091 1 1 15 ALA O O -5.003 2.198 -8.334 1.00 . A A . 15 ALA O 1 1
20 17092 1 1 16 TYR C C -2.830 0.459 -6.399 1.00 . A A . 16 TYR C 1 1
20 17093 1 1 16 TYR CA C -2.560 1.791 -7.095 1.00 . A A . 16 TYR CA 1 1
20 17094 1 1 16 TYR CB C -1.162 2.295 -6.747 1.00 . A A . 16 TYR CB 1 1
20 17095 1 1 16 TYR CD1 C 0.101 2.407 -8.928 1.00 . A A . 16 TYR CD1 1 1
20 17096 1 1 16 TYR CD2 C -0.527 4.457 -7.886 1.00 . A A . 16 TYR CD2 1 1
20 17097 1 1 16 TYR CE1 C 0.696 3.108 -9.960 1.00 . A A . 16 TYR CE1 1 1
20 17098 1 1 16 TYR CE2 C 0.066 5.166 -8.915 1.00 . A A . 16 TYR CE2 1 1
20 17099 1 1 16 TYR CG C -0.509 3.068 -7.870 1.00 . A A . 16 TYR CG 1 1
20 17100 1 1 16 TYR CZ C 0.674 4.487 -9.949 1.00 . A A . 16 TYR CZ 1 1
20 17101 1 1 16 TYR H H -3.351 3.402 -5.986 1.00 . A A . 16 TYR H 1 1
20 17102 1 1 16 TYR HA H -2.623 1.642 -8.163 1.00 . A A . 16 TYR HA 1 1
20 17103 1 1 16 TYR HB2 H -1.228 2.943 -5.885 1.00 . A A . 16 TYR HB2 1 1
20 17104 1 1 16 TYR HB3 H -0.532 1.454 -6.510 1.00 . A A . 16 TYR HB3 1 1
20 17105 1 1 16 TYR HD1 H 0.120 1.326 -8.932 1.00 . A A . 16 TYR HD1 1 1
20 17106 1 1 16 TYR HD2 H -1.000 4.987 -7.073 1.00 . A A . 16 TYR HD2 1 1
20 17107 1 1 16 TYR HE1 H 1.172 2.576 -10.771 1.00 . A A . 16 TYR HE1 1 1
20 17108 1 1 16 TYR HE2 H 0.050 6.246 -8.906 1.00 . A A . 16 TYR HE2 1 1
20 17109 1 1 16 TYR HH H 0.994 4.812 -11.818 1.00 . A A . 16 TYR HH 1 1
20 17110 1 1 16 TYR N N -3.547 2.793 -6.727 1.00 . A A . 16 TYR N 1 1
20 17111 1 1 16 TYR O O -2.438 -0.601 -6.892 1.00 . A A . 16 TYR O 1 1
20 17112 1 1 16 TYR OH O 1.262 5.189 -10.977 1.00 . A A . 16 TYR OH 1 1
20 17113 1 1 17 PHE C C -4.376 -1.788 -5.440 1.00 . A A . 17 PHE C 1 1
20 17114 1 1 17 PHE CA C -3.854 -0.697 -4.509 1.00 . A A . 17 PHE CA 1 1
20 17115 1 1 17 PHE CB C -4.902 -0.393 -3.433 1.00 . A A . 17 PHE CB 1 1
20 17116 1 1 17 PHE CD1 C -3.007 0.390 -1.960 1.00 . A A . 17 PHE CD1 1 1
20 17117 1 1 17 PHE CD2 C -5.124 -0.067 -0.957 1.00 . A A . 17 PHE CD2 1 1
20 17118 1 1 17 PHE CE1 C -2.493 0.729 -0.722 1.00 . A A . 17 PHE CE1 1 1
20 17119 1 1 17 PHE CE2 C -4.615 0.276 0.280 1.00 . A A . 17 PHE CE2 1 1
20 17120 1 1 17 PHE CG C -4.329 -0.015 -2.091 1.00 . A A . 17 PHE CG 1 1
20 17121 1 1 17 PHE CZ C -3.300 0.677 0.398 1.00 . A A . 17 PHE CZ 1 1
20 17122 1 1 17 PHE H H -3.803 1.387 -4.917 1.00 . A A . 17 PHE H 1 1
20 17123 1 1 17 PHE HA H -2.952 -1.053 -4.031 1.00 . A A . 17 PHE HA 1 1
20 17124 1 1 17 PHE HB2 H -5.521 0.423 -3.768 1.00 . A A . 17 PHE HB2 1 1
20 17125 1 1 17 PHE HB3 H -5.520 -1.268 -3.292 1.00 . A A . 17 PHE HB3 1 1
20 17126 1 1 17 PHE HD1 H -2.375 0.432 -2.835 1.00 . A A . 17 PHE HD1 1 1
20 17127 1 1 17 PHE HD2 H -6.153 -0.379 -1.046 1.00 . A A . 17 PHE HD2 1 1
20 17128 1 1 17 PHE HE1 H -1.464 1.045 -0.632 1.00 . A A . 17 PHE HE1 1 1
20 17129 1 1 17 PHE HE2 H -5.247 0.231 1.155 1.00 . A A . 17 PHE HE2 1 1
20 17130 1 1 17 PHE HZ H -2.902 0.946 1.365 1.00 . A A . 17 PHE HZ 1 1
20 17131 1 1 17 PHE N N -3.516 0.514 -5.258 1.00 . A A . 17 PHE N 1 1
20 17132 1 1 17 PHE O O -4.207 -2.979 -5.175 1.00 . A A . 17 PHE O 1 1
20 17133 1 1 18 ASN C C -4.400 -3.148 -8.101 1.00 . A A . 18 ASN C 1 1
20 17134 1 1 18 ASN CA C -5.529 -2.311 -7.516 1.00 . A A . 18 ASN CA 1 1
20 17135 1 1 18 ASN CB C -6.262 -1.564 -8.632 1.00 . A A . 18 ASN CB 1 1
20 17136 1 1 18 ASN CG C -7.706 -1.270 -8.278 1.00 . A A . 18 ASN CG 1 1
20 17137 1 1 18 ASN H H -5.099 -0.409 -6.695 1.00 . A A . 18 ASN H 1 1
20 17138 1 1 18 ASN HA H -6.225 -2.965 -7.011 1.00 . A A . 18 ASN HA 1 1
20 17139 1 1 18 ASN HB2 H -5.760 -0.627 -8.821 1.00 . A A . 18 ASN HB2 1 1
20 17140 1 1 18 ASN HB3 H -6.247 -2.164 -9.530 1.00 . A A . 18 ASN HB3 1 1
20 17141 1 1 18 ASN HD21 H -8.207 -3.157 -8.662 1.00 . A A . 18 ASN HD21 1 1
20 17142 1 1 18 ASN HD22 H -9.500 -2.122 -8.149 1.00 . A A . 18 ASN HD22 1 1
20 17143 1 1 18 ASN N N -5.005 -1.371 -6.535 1.00 . A A . 18 ASN N 1 1
20 17144 1 1 18 ASN ND2 N -8.557 -2.285 -8.373 1.00 . A A . 18 ASN ND2 1 1
20 17145 1 1 18 ASN O O -4.549 -4.353 -8.313 1.00 . A A . 18 ASN O 1 1
20 17146 1 1 18 ASN OD1 O -8.054 -0.143 -7.923 1.00 . A A . 18 ASN OD1 1 1
20 17147 1 1 19 GLU C C -1.643 -4.283 -7.911 1.00 . A A . 19 GLU C 1 1
20 17148 1 1 19 GLU CA C -2.094 -3.193 -8.875 1.00 . A A . 19 GLU CA 1 1
20 17149 1 1 19 GLU CB C -0.954 -2.199 -9.116 1.00 . A A . 19 GLU CB 1 1
20 17150 1 1 19 GLU CD C -0.709 -1.784 -11.597 1.00 . A A . 19 GLU CD 1 1
20 17151 1 1 19 GLU CG C -0.150 -2.484 -10.374 1.00 . A A . 19 GLU CG 1 1
20 17152 1 1 19 GLU H H -3.202 -1.548 -8.141 1.00 . A A . 19 GLU H 1 1
20 17153 1 1 19 GLU HA H -2.373 -3.651 -9.811 1.00 . A A . 19 GLU HA 1 1
20 17154 1 1 19 GLU HB2 H -1.371 -1.207 -9.201 1.00 . A A . 19 GLU HB2 1 1
20 17155 1 1 19 GLU HB3 H -0.283 -2.224 -8.271 1.00 . A A . 19 GLU HB3 1 1
20 17156 1 1 19 GLU HG2 H 0.864 -2.150 -10.219 1.00 . A A . 19 GLU HG2 1 1
20 17157 1 1 19 GLU HG3 H -0.153 -3.550 -10.554 1.00 . A A . 19 GLU HG3 1 1
20 17158 1 1 19 GLU N N -3.262 -2.505 -8.344 1.00 . A A . 19 GLU N 1 1
20 17159 1 1 19 GLU O O -1.482 -5.441 -8.297 1.00 . A A . 19 GLU O 1 1
20 17160 1 1 19 GLU OE1 O -1.888 -1.370 -11.557 1.00 . A A . 19 GLU OE1 1 1
20 17161 1 1 19 GLU OE2 O 0.031 -1.647 -12.592 1.00 . A A . 19 GLU OE2 1 1
20 17162 1 1 20 TYR C C -2.048 -6.027 -5.577 1.00 . A A . 20 TYR C 1 1
20 17163 1 1 20 TYR CA C -1.073 -4.856 -5.616 1.00 . A A . 20 TYR CA 1 1
20 17164 1 1 20 TYR CB C -1.038 -4.162 -4.254 1.00 . A A . 20 TYR CB 1 1
20 17165 1 1 20 TYR CD1 C -1.973 -5.764 -2.540 1.00 . A A . 20 TYR CD1 1 1
20 17166 1 1 20 TYR CD2 C 0.369 -5.323 -2.508 1.00 . A A . 20 TYR CD2 1 1
20 17167 1 1 20 TYR CE1 C -1.831 -6.621 -1.464 1.00 . A A . 20 TYR CE1 1 1
20 17168 1 1 20 TYR CE2 C 0.520 -6.177 -1.431 1.00 . A A . 20 TYR CE2 1 1
20 17169 1 1 20 TYR CG C -0.876 -5.103 -3.080 1.00 . A A . 20 TYR CG 1 1
20 17170 1 1 20 TYR CZ C -0.583 -6.825 -0.915 1.00 . A A . 20 TYR CZ 1 1
20 17171 1 1 20 TYR H H -1.628 -2.970 -6.404 1.00 . A A . 20 TYR H 1 1
20 17172 1 1 20 TYR HA H -0.086 -5.226 -5.853 1.00 . A A . 20 TYR HA 1 1
20 17173 1 1 20 TYR HB2 H -0.213 -3.472 -4.238 1.00 . A A . 20 TYR HB2 1 1
20 17174 1 1 20 TYR HB3 H -1.959 -3.615 -4.114 1.00 . A A . 20 TYR HB3 1 1
20 17175 1 1 20 TYR HD1 H -2.949 -5.601 -2.972 1.00 . A A . 20 TYR HD1 1 1
20 17176 1 1 20 TYR HD2 H 1.231 -4.816 -2.917 1.00 . A A . 20 TYR HD2 1 1
20 17177 1 1 20 TYR HE1 H -2.696 -7.127 -1.060 1.00 . A A . 20 TYR HE1 1 1
20 17178 1 1 20 TYR HE2 H 1.499 -6.339 -1.003 1.00 . A A . 20 TYR HE2 1 1
20 17179 1 1 20 TYR HH H 0.261 -8.309 -0.030 1.00 . A A . 20 TYR HH 1 1
20 17180 1 1 20 TYR N N -1.466 -3.907 -6.650 1.00 . A A . 20 TYR N 1 1
20 17181 1 1 20 TYR O O -1.644 -7.190 -5.558 1.00 . A A . 20 TYR O 1 1
20 17182 1 1 20 TYR OH O -0.437 -7.678 0.156 1.00 . A A . 20 TYR OH 1 1
20 17183 1 1 21 GLN C C -4.236 -7.660 -6.729 1.00 . A A . 21 GLN C 1 1
20 17184 1 1 21 GLN CA C -4.378 -6.720 -5.539 1.00 . A A . 21 GLN CA 1 1
20 17185 1 1 21 GLN CB C -5.761 -6.065 -5.550 1.00 . A A . 21 GLN CB 1 1
20 17186 1 1 21 GLN CD C -8.003 -6.502 -4.470 1.00 . A A . 21 GLN CD 1 1
20 17187 1 1 21 GLN CG C -6.900 -7.051 -5.354 1.00 . A A . 21 GLN CG 1 1
20 17188 1 1 21 GLN H H -3.587 -4.755 -5.587 1.00 . A A . 21 GLN H 1 1
20 17189 1 1 21 GLN HA H -4.264 -7.290 -4.628 1.00 . A A . 21 GLN HA 1 1
20 17190 1 1 21 GLN HB2 H -5.806 -5.333 -4.755 1.00 . A A . 21 GLN HB2 1 1
20 17191 1 1 21 GLN HB3 H -5.903 -5.566 -6.496 1.00 . A A . 21 GLN HB3 1 1
20 17192 1 1 21 GLN HE21 H -7.985 -4.783 -5.469 1.00 . A A . 21 GLN HE21 1 1
20 17193 1 1 21 GLN HE22 H -9.122 -4.886 -4.173 1.00 . A A . 21 GLN HE22 1 1
20 17194 1 1 21 GLN HG2 H -7.319 -7.291 -6.321 1.00 . A A . 21 GLN HG2 1 1
20 17195 1 1 21 GLN HG3 H -6.509 -7.949 -4.899 1.00 . A A . 21 GLN HG3 1 1
20 17196 1 1 21 GLN N N -3.335 -5.703 -5.565 1.00 . A A . 21 GLN N 1 1
20 17197 1 1 21 GLN NE2 N -8.411 -5.266 -4.730 1.00 . A A . 21 GLN NE2 1 1
20 17198 1 1 21 GLN O O -4.005 -8.857 -6.564 1.00 . A A . 21 GLN O 1 1
20 17199 1 1 21 GLN OE1 O -8.482 -7.182 -3.562 1.00 . A A . 21 GLN OE1 1 1
20 17200 1 1 22 ARG C C -2.919 -8.694 -9.120 1.00 . A A . 22 ARG C 1 1
20 17201 1 1 22 ARG CA C -4.212 -7.888 -9.152 1.00 . A A . 22 ARG CA 1 1
20 17202 1 1 22 ARG CB C -4.215 -6.971 -10.375 1.00 . A A . 22 ARG CB 1 1
20 17203 1 1 22 ARG CD C -4.036 -6.764 -12.874 1.00 . A A . 22 ARG CD 1 1
20 17204 1 1 22 ARG CG C -3.919 -7.695 -11.677 1.00 . A A . 22 ARG CG 1 1
20 17205 1 1 22 ARG CZ C -4.244 -6.917 -15.318 1.00 . A A . 22 ARG CZ 1 1
20 17206 1 1 22 ARG H H -4.528 -6.142 -7.999 1.00 . A A . 22 ARG H 1 1
20 17207 1 1 22 ARG HA H -5.049 -8.568 -9.214 1.00 . A A . 22 ARG HA 1 1
20 17208 1 1 22 ARG HB2 H -5.184 -6.503 -10.459 1.00 . A A . 22 ARG HB2 1 1
20 17209 1 1 22 ARG HB3 H -3.466 -6.205 -10.235 1.00 . A A . 22 ARG HB3 1 1
20 17210 1 1 22 ARG HD2 H -4.895 -6.124 -12.733 1.00 . A A . 22 ARG HD2 1 1
20 17211 1 1 22 ARG HD3 H -3.142 -6.159 -12.931 1.00 . A A . 22 ARG HD3 1 1
20 17212 1 1 22 ARG HE H -4.258 -8.475 -14.073 1.00 . A A . 22 ARG HE 1 1
20 17213 1 1 22 ARG HG2 H -2.913 -8.090 -11.637 1.00 . A A . 22 ARG HG2 1 1
20 17214 1 1 22 ARG HG3 H -4.622 -8.506 -11.796 1.00 . A A . 22 ARG HG3 1 1
20 17215 1 1 22 ARG HH11 H -4.048 -5.040 -14.596 1.00 . A A . 22 ARG HH11 1 1
20 17216 1 1 22 ARG HH12 H -4.196 -5.161 -16.318 1.00 . A A . 22 ARG HH12 1 1
20 17217 1 1 22 ARG HH21 H -4.454 -8.649 -16.338 1.00 . A A . 22 ARG HH21 1 1
20 17218 1 1 22 ARG HH22 H -4.426 -7.215 -17.309 1.00 . A A . 22 ARG HH22 1 1
20 17219 1 1 22 ARG N N -4.355 -7.104 -7.932 1.00 . A A . 22 ARG N 1 1
20 17220 1 1 22 ARG NE N -4.190 -7.498 -14.125 1.00 . A A . 22 ARG NE 1 1
20 17221 1 1 22 ARG NH1 N -4.156 -5.597 -15.419 1.00 . A A . 22 ARG NH1 1 1
20 17222 1 1 22 ARG NH2 N -4.386 -7.654 -16.411 1.00 . A A . 22 ARG NH2 1 1
20 17223 1 1 22 ARG O O -2.915 -9.896 -9.381 1.00 . A A . 22 ARG O 1 1
20 17224 1 1 23 ARG C C -0.531 -9.748 -7.635 1.00 . A A . 23 ARG C 1 1
20 17225 1 1 23 ARG CA C -0.524 -8.666 -8.709 1.00 . A A . 23 ARG CA 1 1
20 17226 1 1 23 ARG CB C 0.561 -7.632 -8.401 1.00 . A A . 23 ARG CB 1 1
20 17227 1 1 23 ARG CD C 0.157 -6.629 -10.677 1.00 . A A . 23 ARG CD 1 1
20 17228 1 1 23 ARG CG C 1.198 -7.019 -9.639 1.00 . A A . 23 ARG CG 1 1
20 17229 1 1 23 ARG CZ C -0.450 -7.370 -12.945 1.00 . A A . 23 ARG CZ 1 1
20 17230 1 1 23 ARG H H -1.893 -7.062 -8.592 1.00 . A A . 23 ARG H 1 1
20 17231 1 1 23 ARG HA H -0.318 -9.123 -9.666 1.00 . A A . 23 ARG HA 1 1
20 17232 1 1 23 ARG HB2 H 0.129 -6.834 -7.813 1.00 . A A . 23 ARG HB2 1 1
20 17233 1 1 23 ARG HB3 H 1.338 -8.109 -7.824 1.00 . A A . 23 ARG HB3 1 1
20 17234 1 1 23 ARG HD2 H -0.799 -6.518 -10.187 1.00 . A A . 23 ARG HD2 1 1
20 17235 1 1 23 ARG HD3 H 0.446 -5.685 -11.118 1.00 . A A . 23 ARG HD3 1 1
20 17236 1 1 23 ARG HE H 0.333 -8.540 -11.531 1.00 . A A . 23 ARG HE 1 1
20 17237 1 1 23 ARG HG2 H 1.747 -6.137 -9.348 1.00 . A A . 23 ARG HG2 1 1
20 17238 1 1 23 ARG HG3 H 1.874 -7.739 -10.077 1.00 . A A . 23 ARG HG3 1 1
20 17239 1 1 23 ARG HH11 H -0.805 -5.415 -12.574 1.00 . A A . 23 ARG HH11 1 1
20 17240 1 1 23 ARG HH12 H -1.224 -5.958 -14.164 1.00 . A A . 23 ARG HH12 1 1
20 17241 1 1 23 ARG HH21 H -0.218 -9.260 -13.622 1.00 . A A . 23 ARG HH21 1 1
20 17242 1 1 23 ARG HH22 H -0.891 -8.141 -14.760 1.00 . A A . 23 ARG HH22 1 1
20 17243 1 1 23 ARG N N -1.824 -8.018 -8.793 1.00 . A A . 23 ARG N 1 1
20 17244 1 1 23 ARG NE N 0.035 -7.629 -11.734 1.00 . A A . 23 ARG NE 1 1
20 17245 1 1 23 ARG NH1 N -0.859 -6.147 -13.253 1.00 . A A . 23 ARG NH1 1 1
20 17246 1 1 23 ARG NH2 N -0.526 -8.336 -13.850 1.00 . A A . 23 ARG NH2 1 1
20 17247 1 1 23 ARG O O -0.534 -10.940 -7.939 1.00 . A A . 23 ARG O 1 1
20 17248 1 1 24 VAL C C -1.606 -11.353 -5.450 1.00 . A A . 24 VAL C 1 1
20 17249 1 1 24 VAL CA C -0.566 -10.254 -5.252 1.00 . A A . 24 VAL CA 1 1
20 17250 1 1 24 VAL CB C -0.855 -9.527 -3.925 1.00 . A A . 24 VAL CB 1 1
20 17251 1 1 24 VAL CG1 C -0.763 -10.496 -2.757 1.00 . A A . 24 VAL CG1 1 1
20 17252 1 1 24 VAL CG2 C 0.099 -8.359 -3.738 1.00 . A A . 24 VAL CG2 1 1
20 17253 1 1 24 VAL H H -0.554 -8.359 -6.197 1.00 . A A . 24 VAL H 1 1
20 17254 1 1 24 VAL HA H 0.413 -10.706 -5.184 1.00 . A A . 24 VAL HA 1 1
20 17255 1 1 24 VAL HB H -1.862 -9.138 -3.963 1.00 . A A . 24 VAL HB 1 1
20 17256 1 1 24 VAL HG11 H -0.271 -10.012 -1.926 1.00 . A A . 24 VAL HG11 1 1
20 17257 1 1 24 VAL HG12 H -0.197 -11.366 -3.054 1.00 . A A . 24 VAL HG12 1 1
20 17258 1 1 24 VAL HG13 H -1.758 -10.797 -2.460 1.00 . A A . 24 VAL HG13 1 1
20 17259 1 1 24 VAL HG21 H 0.619 -8.465 -2.798 1.00 . A A . 24 VAL HG21 1 1
20 17260 1 1 24 VAL HG22 H -0.460 -7.434 -3.736 1.00 . A A . 24 VAL HG22 1 1
20 17261 1 1 24 VAL HG23 H 0.815 -8.345 -4.547 1.00 . A A . 24 VAL HG23 1 1
20 17262 1 1 24 VAL N N -0.555 -9.323 -6.376 1.00 . A A . 24 VAL N 1 1
20 17263 1 1 24 VAL O O -1.453 -12.464 -4.941 1.00 . A A . 24 VAL O 1 1
20 17264 1 1 25 ALA C C -3.186 -13.245 -7.143 1.00 . A A . 25 ALA C 1 1
20 17265 1 1 25 ALA CA C -3.728 -11.999 -6.450 1.00 . A A . 25 ALA CA 1 1
20 17266 1 1 25 ALA CB C -4.830 -11.363 -7.282 1.00 . A A . 25 ALA CB 1 1
20 17267 1 1 25 ALA H H -2.730 -10.135 -6.569 1.00 . A A . 25 ALA H 1 1
20 17268 1 1 25 ALA HA H -4.152 -12.287 -5.499 1.00 . A A . 25 ALA HA 1 1
20 17269 1 1 25 ALA HB1 H -4.405 -10.927 -8.172 1.00 . A A . 25 ALA HB1 1 1
20 17270 1 1 25 ALA HB2 H -5.321 -10.595 -6.703 1.00 . A A . 25 ALA HB2 1 1
20 17271 1 1 25 ALA HB3 H -5.551 -12.118 -7.560 1.00 . A A . 25 ALA HB3 1 1
20 17272 1 1 25 ALA N N -2.663 -11.037 -6.192 1.00 . A A . 25 ALA N 1 1
20 17273 1 1 25 ALA O O -3.368 -14.363 -6.660 1.00 . A A . 25 ALA O 1 1
20 17274 1 1 26 ASP C C -0.748 -14.750 -8.305 1.00 . A A . 26 ASP C 1 1
20 17275 1 1 26 ASP CA C -1.954 -14.164 -9.030 1.00 . A A . 26 ASP CA 1 1
20 17276 1 1 26 ASP CB C -1.555 -13.715 -10.436 1.00 . A A . 26 ASP CB 1 1
20 17277 1 1 26 ASP CG C -1.773 -14.801 -11.472 1.00 . A A . 26 ASP CG 1 1
20 17278 1 1 26 ASP H H -2.404 -12.135 -8.615 1.00 . A A . 26 ASP H 1 1
20 17279 1 1 26 ASP HA H -2.715 -14.927 -9.109 1.00 . A A . 26 ASP HA 1 1
20 17280 1 1 26 ASP HB2 H -2.144 -12.854 -10.715 1.00 . A A . 26 ASP HB2 1 1
20 17281 1 1 26 ASP HB3 H -0.510 -13.446 -10.439 1.00 . A A . 26 ASP HB3 1 1
20 17282 1 1 26 ASP N N -2.520 -13.049 -8.278 1.00 . A A . 26 ASP N 1 1
20 17283 1 1 26 ASP O O -0.764 -15.910 -7.891 1.00 . A A . 26 ASP O 1 1
20 17284 1 1 26 ASP OD1 O -2.733 -15.583 -11.319 1.00 . A A . 26 ASP OD1 1 1
20 17285 1 1 26 ASP OD2 O -0.981 -14.869 -12.437 1.00 . A A . 26 ASP OD2 1 1
20 17286 1 1 27 GLY C C 2.717 -13.569 -7.770 1.00 . A A . 27 GLY C 1 1
20 17287 1 1 27 GLY CA C 1.488 -14.404 -7.456 1.00 . A A . 27 GLY CA 1 1
20 17288 1 1 27 GLY H H 0.252 -13.027 -8.491 1.00 . A A . 27 GLY H 1 1
20 17289 1 1 27 GLY HA2 H 1.309 -14.371 -6.392 1.00 . A A . 27 GLY HA2 1 1
20 17290 1 1 27 GLY HA3 H 1.681 -15.426 -7.745 1.00 . A A . 27 GLY HA3 1 1
20 17291 1 1 27 GLY N N 0.295 -13.942 -8.145 1.00 . A A . 27 GLY N 1 1
20 17292 1 1 27 GLY O O 3.821 -14.103 -7.882 1.00 . A A . 27 GLY O 1 1
20 17293 1 1 28 GLU C C 4.172 -10.718 -6.908 1.00 . A A . 28 GLU C 1 1
20 17294 1 1 28 GLU CA C 3.642 -11.360 -8.184 1.00 . A A . 28 GLU CA 1 1
20 17295 1 1 28 GLU CB C 3.192 -10.274 -9.161 1.00 . A A . 28 GLU CB 1 1
20 17296 1 1 28 GLU CD C 1.309 -11.157 -10.595 1.00 . A A . 28 GLU CD 1 1
20 17297 1 1 28 GLU CG C 2.783 -10.811 -10.521 1.00 . A A . 28 GLU CG 1 1
20 17298 1 1 28 GLU H H 1.636 -11.885 -7.793 1.00 . A A . 28 GLU H 1 1
20 17299 1 1 28 GLU HA H 4.431 -11.940 -8.638 1.00 . A A . 28 GLU HA 1 1
20 17300 1 1 28 GLU HB2 H 2.350 -9.748 -8.735 1.00 . A A . 28 GLU HB2 1 1
20 17301 1 1 28 GLU HB3 H 4.004 -9.577 -9.302 1.00 . A A . 28 GLU HB3 1 1
20 17302 1 1 28 GLU HG2 H 2.997 -10.063 -11.266 1.00 . A A . 28 GLU HG2 1 1
20 17303 1 1 28 GLU HG3 H 3.357 -11.701 -10.729 1.00 . A A . 28 GLU HG3 1 1
20 17304 1 1 28 GLU N N 2.536 -12.257 -7.892 1.00 . A A . 28 GLU N 1 1
20 17305 1 1 28 GLU O O 3.401 -10.302 -6.043 1.00 . A A . 28 GLU O 1 1
20 17306 1 1 28 GLU OE1 O 0.825 -11.887 -9.707 1.00 . A A . 28 GLU OE1 1 1
20 17307 1 1 28 GLU OE2 O 0.640 -10.701 -11.547 1.00 . A A . 28 GLU OE2 1 1
20 17308 1 1 29 ASP C C 5.534 -8.660 -5.344 1.00 . A A . 29 ASP C 1 1
20 17309 1 1 29 ASP CA C 6.128 -10.039 -5.630 1.00 . A A . 29 ASP CA 1 1
20 17310 1 1 29 ASP CB C 7.637 -9.917 -5.855 1.00 . A A . 29 ASP CB 1 1
20 17311 1 1 29 ASP CG C 7.979 -9.499 -7.272 1.00 . A A . 29 ASP CG 1 1
20 17312 1 1 29 ASP H H 6.055 -10.984 -7.522 1.00 . A A . 29 ASP H 1 1
20 17313 1 1 29 ASP HA H 5.950 -10.687 -4.786 1.00 . A A . 29 ASP HA 1 1
20 17314 1 1 29 ASP HB2 H 8.037 -9.179 -5.175 1.00 . A A . 29 ASP HB2 1 1
20 17315 1 1 29 ASP HB3 H 8.102 -10.871 -5.659 1.00 . A A . 29 ASP HB3 1 1
20 17316 1 1 29 ASP N N 5.494 -10.639 -6.797 1.00 . A A . 29 ASP N 1 1
20 17317 1 1 29 ASP O O 5.739 -7.722 -6.112 1.00 . A A . 29 ASP O 1 1
20 17318 1 1 29 ASP OD1 O 7.073 -9.019 -7.985 1.00 . A A . 29 ASP OD1 1 1
20 17319 1 1 29 ASP OD2 O 9.153 -9.652 -7.669 1.00 . A A . 29 ASP OD2 1 1
20 17320 1 1 30 PRO C C 5.198 -6.135 -3.733 1.00 . A A . 30 PRO C 1 1
20 17321 1 1 30 PRO CA C 4.160 -7.239 -3.879 1.00 . A A . 30 PRO CA 1 1
20 17322 1 1 30 PRO CB C 3.480 -7.518 -2.539 1.00 . A A . 30 PRO CB 1 1
20 17323 1 1 30 PRO CD C 4.473 -9.573 -3.261 1.00 . A A . 30 PRO CD 1 1
20 17324 1 1 30 PRO CG C 3.324 -9.001 -2.481 1.00 . A A . 30 PRO CG 1 1
20 17325 1 1 30 PRO HA H 3.418 -6.937 -4.605 1.00 . A A . 30 PRO HA 1 1
20 17326 1 1 30 PRO HB2 H 4.100 -7.151 -1.733 1.00 . A A . 30 PRO HB2 1 1
20 17327 1 1 30 PRO HB3 H 2.522 -7.022 -2.512 1.00 . A A . 30 PRO HB3 1 1
20 17328 1 1 30 PRO HD2 H 5.319 -9.752 -2.614 1.00 . A A . 30 PRO HD2 1 1
20 17329 1 1 30 PRO HD3 H 4.175 -10.486 -3.757 1.00 . A A . 30 PRO HD3 1 1
20 17330 1 1 30 PRO HG2 H 3.367 -9.334 -1.454 1.00 . A A . 30 PRO HG2 1 1
20 17331 1 1 30 PRO HG3 H 2.386 -9.289 -2.930 1.00 . A A . 30 PRO HG3 1 1
20 17332 1 1 30 PRO N N 4.775 -8.517 -4.242 1.00 . A A . 30 PRO N 1 1
20 17333 1 1 30 PRO O O 5.007 -5.023 -4.224 1.00 . A A . 30 PRO O 1 1
20 17334 1 1 31 LYS C C 7.712 -4.784 -4.201 1.00 . A A . 31 LYS C 1 1
20 17335 1 1 31 LYS CA C 7.394 -5.491 -2.889 1.00 . A A . 31 LYS CA 1 1
20 17336 1 1 31 LYS CB C 8.640 -6.188 -2.349 1.00 . A A . 31 LYS CB 1 1
20 17337 1 1 31 LYS CD C 9.597 -6.808 -0.110 1.00 . A A . 31 LYS CD 1 1
20 17338 1 1 31 LYS CE C 9.492 -6.464 1.367 1.00 . A A . 31 LYS CE 1 1
20 17339 1 1 31 LYS CG C 9.077 -5.679 -0.985 1.00 . A A . 31 LYS CG 1 1
20 17340 1 1 31 LYS H H 6.415 -7.361 -2.722 1.00 . A A . 31 LYS H 1 1
20 17341 1 1 31 LYS HA H 7.064 -4.757 -2.171 1.00 . A A . 31 LYS HA 1 1
20 17342 1 1 31 LYS HB2 H 8.441 -7.247 -2.268 1.00 . A A . 31 LYS HB2 1 1
20 17343 1 1 31 LYS HB3 H 9.450 -6.036 -3.043 1.00 . A A . 31 LYS HB3 1 1
20 17344 1 1 31 LYS HD2 H 9.017 -7.698 -0.305 1.00 . A A . 31 LYS HD2 1 1
20 17345 1 1 31 LYS HD3 H 10.634 -6.990 -0.354 1.00 . A A . 31 LYS HD3 1 1
20 17346 1 1 31 LYS HE2 H 10.089 -5.586 1.563 1.00 . A A . 31 LYS HE2 1 1
20 17347 1 1 31 LYS HE3 H 8.458 -6.256 1.602 1.00 . A A . 31 LYS HE3 1 1
20 17348 1 1 31 LYS HG2 H 9.862 -4.950 -1.119 1.00 . A A . 31 LYS HG2 1 1
20 17349 1 1 31 LYS HG3 H 8.232 -5.216 -0.495 1.00 . A A . 31 LYS HG3 1 1
20 17350 1 1 31 LYS HZ1 H 10.219 -8.401 1.645 1.00 . A A . 31 LYS HZ1 1 1
20 17351 1 1 31 LYS HZ2 H 9.226 -7.856 2.902 1.00 . A A . 31 LYS HZ2 1 1
20 17352 1 1 31 LYS HZ3 H 10.811 -7.280 2.766 1.00 . A A . 31 LYS HZ3 1 1
20 17353 1 1 31 LYS N N 6.313 -6.455 -3.077 1.00 . A A . 31 LYS N 1 1
20 17354 1 1 31 LYS NZ N 9.970 -7.579 2.231 1.00 . A A . 31 LYS NZ 1 1
20 17355 1 1 31 LYS O O 7.871 -3.564 -4.244 1.00 . A A . 31 LYS O 1 1
20 17356 1 1 32 ASP C C 6.826 -4.089 -6.975 1.00 . A A . 32 ASP C 1 1
20 17357 1 1 32 ASP CA C 7.986 -4.999 -6.603 1.00 . A A . 32 ASP CA 1 1
20 17358 1 1 32 ASP CB C 8.134 -6.114 -7.640 1.00 . A A . 32 ASP CB 1 1
20 17359 1 1 32 ASP CG C 9.412 -5.990 -8.443 1.00 . A A . 32 ASP CG 1 1
20 17360 1 1 32 ASP H H 7.592 -6.520 -5.189 1.00 . A A . 32 ASP H 1 1
20 17361 1 1 32 ASP HA H 8.896 -4.419 -6.572 1.00 . A A . 32 ASP HA 1 1
20 17362 1 1 32 ASP HB2 H 8.139 -7.068 -7.134 1.00 . A A . 32 ASP HB2 1 1
20 17363 1 1 32 ASP HB3 H 7.297 -6.076 -8.321 1.00 . A A . 32 ASP HB3 1 1
20 17364 1 1 32 ASP N N 7.759 -5.559 -5.281 1.00 . A A . 32 ASP N 1 1
20 17365 1 1 32 ASP O O 7.019 -3.007 -7.533 1.00 . A A . 32 ASP O 1 1
20 17366 1 1 32 ASP OD1 O 9.749 -4.860 -8.854 1.00 . A A . 32 ASP OD1 1 1
20 17367 1 1 32 ASP OD2 O 10.079 -7.023 -8.662 1.00 . A A . 32 ASP OD2 1 1
20 17368 1 1 33 VAL C C 4.532 -2.387 -6.177 1.00 . A A . 33 VAL C 1 1
20 17369 1 1 33 VAL CA C 4.427 -3.729 -6.885 1.00 . A A . 33 VAL CA 1 1
20 17370 1 1 33 VAL CB C 3.142 -4.441 -6.422 1.00 . A A . 33 VAL CB 1 1
20 17371 1 1 33 VAL CG1 C 1.920 -3.595 -6.746 1.00 . A A . 33 VAL CG1 1 1
20 17372 1 1 33 VAL CG2 C 3.033 -5.818 -7.057 1.00 . A A . 33 VAL CG2 1 1
20 17373 1 1 33 VAL H H 5.530 -5.383 -6.168 1.00 . A A . 33 VAL H 1 1
20 17374 1 1 33 VAL HA H 4.359 -3.560 -7.950 1.00 . A A . 33 VAL HA 1 1
20 17375 1 1 33 VAL HB H 3.189 -4.569 -5.352 1.00 . A A . 33 VAL HB 1 1
20 17376 1 1 33 VAL HG11 H 1.379 -4.041 -7.567 1.00 . A A . 33 VAL HG11 1 1
20 17377 1 1 33 VAL HG12 H 2.236 -2.598 -7.024 1.00 . A A . 33 VAL HG12 1 1
20 17378 1 1 33 VAL HG13 H 1.279 -3.540 -5.879 1.00 . A A . 33 VAL HG13 1 1
20 17379 1 1 33 VAL HG21 H 3.341 -5.764 -8.090 1.00 . A A . 33 VAL HG21 1 1
20 17380 1 1 33 VAL HG22 H 2.011 -6.160 -7.002 1.00 . A A . 33 VAL HG22 1 1
20 17381 1 1 33 VAL HG23 H 3.673 -6.510 -6.527 1.00 . A A . 33 VAL HG23 1 1
20 17382 1 1 33 VAL N N 5.617 -4.523 -6.629 1.00 . A A . 33 VAL N 1 1
20 17383 1 1 33 VAL O O 4.253 -1.347 -6.762 1.00 . A A . 33 VAL O 1 1
20 17384 1 1 34 LEU C C 5.919 -0.165 -4.921 1.00 . A A . 34 LEU C 1 1
20 17385 1 1 34 LEU CA C 5.123 -1.194 -4.135 1.00 . A A . 34 LEU CA 1 1
20 17386 1 1 34 LEU CB C 5.819 -1.488 -2.805 1.00 . A A . 34 LEU CB 1 1
20 17387 1 1 34 LEU CD1 C 4.067 -0.867 -1.120 1.00 . A A . 34 LEU CD1 1 1
20 17388 1 1 34 LEU CD2 C 3.999 -3.108 -2.212 1.00 . A A . 34 LEU CD2 1 1
20 17389 1 1 34 LEU CG C 4.901 -2.004 -1.692 1.00 . A A . 34 LEU CG 1 1
20 17390 1 1 34 LEU H H 5.180 -3.280 -4.503 1.00 . A A . 34 LEU H 1 1
20 17391 1 1 34 LEU HA H 4.144 -0.794 -3.937 1.00 . A A . 34 LEU HA 1 1
20 17392 1 1 34 LEU HB2 H 6.593 -2.219 -2.983 1.00 . A A . 34 LEU HB2 1 1
20 17393 1 1 34 LEU HB3 H 6.283 -0.579 -2.461 1.00 . A A . 34 LEU HB3 1 1
20 17394 1 1 34 LEU HD11 H 4.076 -0.922 -0.041 1.00 . A A . 34 LEU HD11 1 1
20 17395 1 1 34 LEU HD12 H 3.051 -0.950 -1.476 1.00 . A A . 34 LEU HD12 1 1
20 17396 1 1 34 LEU HD13 H 4.483 0.078 -1.436 1.00 . A A . 34 LEU HD13 1 1
20 17397 1 1 34 LEU HD21 H 4.577 -4.010 -2.349 1.00 . A A . 34 LEU HD21 1 1
20 17398 1 1 34 LEU HD22 H 3.571 -2.805 -3.156 1.00 . A A . 34 LEU HD22 1 1
20 17399 1 1 34 LEU HD23 H 3.209 -3.292 -1.500 1.00 . A A . 34 LEU HD23 1 1
20 17400 1 1 34 LEU HG H 5.504 -2.411 -0.893 1.00 . A A . 34 LEU HG 1 1
20 17401 1 1 34 LEU N N 4.962 -2.418 -4.915 1.00 . A A . 34 LEU N 1 1
20 17402 1 1 34 LEU O O 5.611 1.026 -4.898 1.00 . A A . 34 LEU O 1 1
20 17403 1 1 35 ASP C C 6.867 0.879 -7.547 1.00 . A A . 35 ASP C 1 1
20 17404 1 1 35 ASP CA C 7.737 0.239 -6.470 1.00 . A A . 35 ASP CA 1 1
20 17405 1 1 35 ASP CB C 8.889 -0.535 -7.113 1.00 . A A . 35 ASP CB 1 1
20 17406 1 1 35 ASP CG C 10.082 0.350 -7.420 1.00 . A A . 35 ASP CG 1 1
20 17407 1 1 35 ASP H H 7.116 -1.601 -5.636 1.00 . A A . 35 ASP H 1 1
20 17408 1 1 35 ASP HA H 8.139 1.013 -5.834 1.00 . A A . 35 ASP HA 1 1
20 17409 1 1 35 ASP HB2 H 9.210 -1.317 -6.440 1.00 . A A . 35 ASP HB2 1 1
20 17410 1 1 35 ASP HB3 H 8.546 -0.978 -8.036 1.00 . A A . 35 ASP HB3 1 1
20 17411 1 1 35 ASP N N 6.929 -0.638 -5.643 1.00 . A A . 35 ASP N 1 1
20 17412 1 1 35 ASP O O 7.061 2.038 -7.914 1.00 . A A . 35 ASP O 1 1
20 17413 1 1 35 ASP OD1 O 10.278 1.352 -6.702 1.00 . A A . 35 ASP OD1 1 1
20 17414 1 1 35 ASP OD2 O 10.819 0.041 -8.379 1.00 . A A . 35 ASP OD2 1 1
20 17415 1 1 36 ASP C C 3.844 1.418 -8.391 1.00 . A A . 36 ASP C 1 1
20 17416 1 1 36 ASP CA C 4.957 0.601 -9.039 1.00 . A A . 36 ASP CA 1 1
20 17417 1 1 36 ASP CB C 4.356 -0.573 -9.814 1.00 . A A . 36 ASP CB 1 1
20 17418 1 1 36 ASP CG C 4.868 -0.647 -11.239 1.00 . A A . 36 ASP CG 1 1
20 17419 1 1 36 ASP H H 5.783 -0.798 -7.681 1.00 . A A . 36 ASP H 1 1
20 17420 1 1 36 ASP HA H 5.505 1.234 -9.721 1.00 . A A . 36 ASP HA 1 1
20 17421 1 1 36 ASP HB2 H 4.608 -1.496 -9.312 1.00 . A A . 36 ASP HB2 1 1
20 17422 1 1 36 ASP HB3 H 3.282 -0.466 -9.842 1.00 . A A . 36 ASP HB3 1 1
20 17423 1 1 36 ASP N N 5.888 0.116 -8.027 1.00 . A A . 36 ASP N 1 1
20 17424 1 1 36 ASP O O 3.468 2.482 -8.884 1.00 . A A . 36 ASP O 1 1
20 17425 1 1 36 ASP OD1 O 5.858 0.047 -11.551 1.00 . A A . 36 ASP OD1 1 1
20 17426 1 1 36 ASP OD2 O 4.277 -1.397 -12.045 1.00 . A A . 36 ASP OD2 1 1
20 17427 1 1 37 LEU C C 2.594 3.073 -6.363 1.00 . A A . 37 LEU C 1 1
20 17428 1 1 37 LEU CA C 2.275 1.590 -6.522 1.00 . A A . 37 LEU CA 1 1
20 17429 1 1 37 LEU CB C 2.126 0.944 -5.146 1.00 . A A . 37 LEU CB 1 1
20 17430 1 1 37 LEU CD1 C 1.826 -1.380 -4.247 1.00 . A A . 37 LEU CD1 1 1
20 17431 1 1 37 LEU CD2 C -0.158 0.099 -4.535 1.00 . A A . 37 LEU CD2 1 1
20 17432 1 1 37 LEU CG C 1.204 -0.280 -5.091 1.00 . A A . 37 LEU CG 1 1
20 17433 1 1 37 LEU H H 3.684 0.067 -6.929 1.00 . A A . 37 LEU H 1 1
20 17434 1 1 37 LEU HA H 1.351 1.483 -7.068 1.00 . A A . 37 LEU HA 1 1
20 17435 1 1 37 LEU HB2 H 3.108 0.643 -4.817 1.00 . A A . 37 LEU HB2 1 1
20 17436 1 1 37 LEU HB3 H 1.746 1.685 -4.461 1.00 . A A . 37 LEU HB3 1 1
20 17437 1 1 37 LEU HD11 H 2.297 -0.943 -3.379 1.00 . A A . 37 LEU HD11 1 1
20 17438 1 1 37 LEU HD12 H 2.564 -1.909 -4.831 1.00 . A A . 37 LEU HD12 1 1
20 17439 1 1 37 LEU HD13 H 1.057 -2.067 -3.930 1.00 . A A . 37 LEU HD13 1 1
20 17440 1 1 37 LEU HD21 H -0.236 -0.241 -3.511 1.00 . A A . 37 LEU HD21 1 1
20 17441 1 1 37 LEU HD22 H -0.930 -0.369 -5.128 1.00 . A A . 37 LEU HD22 1 1
20 17442 1 1 37 LEU HD23 H -0.278 1.171 -4.569 1.00 . A A . 37 LEU HD23 1 1
20 17443 1 1 37 LEU HG H 1.064 -0.663 -6.092 1.00 . A A . 37 LEU HG 1 1
20 17444 1 1 37 LEU N N 3.330 0.914 -7.271 1.00 . A A . 37 LEU N 1 1
20 17445 1 1 37 LEU O O 1.749 3.933 -6.598 1.00 . A A . 37 LEU O 1 1
20 17446 1 1 38 GLY C C 4.344 5.175 -4.377 1.00 . A A . 38 GLY C 1 1
20 17447 1 1 38 GLY CA C 4.265 4.730 -5.824 1.00 . A A . 38 GLY CA 1 1
20 17448 1 1 38 GLY H H 4.464 2.626 -5.818 1.00 . A A . 38 GLY H 1 1
20 17449 1 1 38 GLY HA2 H 5.242 4.825 -6.268 1.00 . A A . 38 GLY HA2 1 1
20 17450 1 1 38 GLY HA3 H 3.576 5.374 -6.350 1.00 . A A . 38 GLY HA3 1 1
20 17451 1 1 38 GLY N N 3.830 3.358 -5.974 1.00 . A A . 38 GLY N 1 1
20 17452 1 1 38 GLY O O 3.833 6.236 -4.019 1.00 . A A . 38 GLY O 1 1
20 17453 1 1 39 LEU C C 6.633 4.614 -1.722 1.00 . A A . 39 LEU C 1 1
20 17454 1 1 39 LEU CA C 5.167 4.700 -2.137 1.00 . A A . 39 LEU CA 1 1
20 17455 1 1 39 LEU CB C 4.317 3.752 -1.281 1.00 . A A . 39 LEU CB 1 1
20 17456 1 1 39 LEU CD1 C 3.762 1.903 -2.878 1.00 . A A . 39 LEU CD1 1 1
20 17457 1 1 39 LEU CD2 C 2.159 2.493 -1.063 1.00 . A A . 39 LEU CD2 1 1
20 17458 1 1 39 LEU CG C 3.195 3.028 -2.031 1.00 . A A . 39 LEU CG 1 1
20 17459 1 1 39 LEU H H 5.396 3.547 -3.895 1.00 . A A . 39 LEU H 1 1
20 17460 1 1 39 LEU HA H 4.822 5.713 -1.987 1.00 . A A . 39 LEU HA 1 1
20 17461 1 1 39 LEU HB2 H 4.968 3.008 -0.848 1.00 . A A . 39 LEU HB2 1 1
20 17462 1 1 39 LEU HB3 H 3.871 4.324 -0.482 1.00 . A A . 39 LEU HB3 1 1
20 17463 1 1 39 LEU HD11 H 4.758 1.661 -2.537 1.00 . A A . 39 LEU HD11 1 1
20 17464 1 1 39 LEU HD12 H 3.800 2.215 -3.911 1.00 . A A . 39 LEU HD12 1 1
20 17465 1 1 39 LEU HD13 H 3.129 1.030 -2.788 1.00 . A A . 39 LEU HD13 1 1
20 17466 1 1 39 LEU HD21 H 2.134 3.116 -0.182 1.00 . A A . 39 LEU HD21 1 1
20 17467 1 1 39 LEU HD22 H 2.417 1.483 -0.783 1.00 . A A . 39 LEU HD22 1 1
20 17468 1 1 39 LEU HD23 H 1.189 2.499 -1.538 1.00 . A A . 39 LEU HD23 1 1
20 17469 1 1 39 LEU HG H 2.705 3.728 -2.690 1.00 . A A . 39 LEU HG 1 1
20 17470 1 1 39 LEU N N 5.016 4.381 -3.552 1.00 . A A . 39 LEU N 1 1
20 17471 1 1 39 LEU O O 7.065 3.627 -1.128 1.00 . A A . 39 LEU O 1 1
20 17472 1 1 40 LYS C C 9.093 5.270 -0.302 1.00 . A A . 40 LYS C 1 1
20 17473 1 1 40 LYS CA C 8.822 5.701 -1.741 1.00 . A A . 40 LYS CA 1 1
20 17474 1 1 40 LYS CB C 9.368 7.112 -1.969 1.00 . A A . 40 LYS CB 1 1
20 17475 1 1 40 LYS CD C 11.181 7.139 -3.711 1.00 . A A . 40 LYS CD 1 1
20 17476 1 1 40 LYS CE C 11.372 6.473 -5.064 1.00 . A A . 40 LYS CE 1 1
20 17477 1 1 40 LYS CG C 9.713 7.404 -3.421 1.00 . A A . 40 LYS CG 1 1
20 17478 1 1 40 LYS H H 6.991 6.405 -2.536 1.00 . A A . 40 LYS H 1 1
20 17479 1 1 40 LYS HA H 9.327 5.017 -2.407 1.00 . A A . 40 LYS HA 1 1
20 17480 1 1 40 LYS HB2 H 8.627 7.829 -1.647 1.00 . A A . 40 LYS HB2 1 1
20 17481 1 1 40 LYS HB3 H 10.262 7.239 -1.377 1.00 . A A . 40 LYS HB3 1 1
20 17482 1 1 40 LYS HD2 H 11.715 8.077 -3.704 1.00 . A A . 40 LYS HD2 1 1
20 17483 1 1 40 LYS HD3 H 11.578 6.491 -2.942 1.00 . A A . 40 LYS HD3 1 1
20 17484 1 1 40 LYS HE2 H 12.371 6.067 -5.113 1.00 . A A . 40 LYS HE2 1 1
20 17485 1 1 40 LYS HE3 H 10.653 5.673 -5.161 1.00 . A A . 40 LYS HE3 1 1
20 17486 1 1 40 LYS HG2 H 9.111 6.775 -4.058 1.00 . A A . 40 LYS HG2 1 1
20 17487 1 1 40 LYS HG3 H 9.497 8.442 -3.630 1.00 . A A . 40 LYS HG3 1 1
20 17488 1 1 40 LYS HZ1 H 11.473 6.993 -7.085 1.00 . A A . 40 LYS HZ1 1 1
20 17489 1 1 40 LYS HZ2 H 11.757 8.284 -6.030 1.00 . A A . 40 LYS HZ2 1 1
20 17490 1 1 40 LYS HZ3 H 10.183 7.709 -6.256 1.00 . A A . 40 LYS HZ3 1 1
20 17491 1 1 40 LYS N N 7.395 5.654 -2.054 1.00 . A A . 40 LYS N 1 1
20 17492 1 1 40 LYS NZ N 11.182 7.431 -6.187 1.00 . A A . 40 LYS NZ 1 1
20 17493 1 1 40 LYS O O 9.528 4.145 -0.052 1.00 . A A . 40 LYS O 1 1
20 17494 1 1 41 ARG C C 8.505 4.534 2.450 1.00 . A A . 41 ARG C 1 1
20 17495 1 1 41 ARG CA C 9.072 5.894 2.056 1.00 . A A . 41 ARG CA 1 1
20 17496 1 1 41 ARG CB C 8.446 6.991 2.920 1.00 . A A . 41 ARG CB 1 1
20 17497 1 1 41 ARG CD C 9.059 9.266 3.794 1.00 . A A . 41 ARG CD 1 1
20 17498 1 1 41 ARG CG C 8.917 8.390 2.560 1.00 . A A . 41 ARG CG 1 1
20 17499 1 1 41 ARG CZ C 8.407 11.532 4.495 1.00 . A A . 41 ARG CZ 1 1
20 17500 1 1 41 ARG H H 8.502 7.055 0.378 1.00 . A A . 41 ARG H 1 1
20 17501 1 1 41 ARG HA H 10.140 5.885 2.221 1.00 . A A . 41 ARG HA 1 1
20 17502 1 1 41 ARG HB2 H 7.372 6.954 2.804 1.00 . A A . 41 ARG HB2 1 1
20 17503 1 1 41 ARG HB3 H 8.695 6.803 3.955 1.00 . A A . 41 ARG HB3 1 1
20 17504 1 1 41 ARG HD2 H 8.444 8.859 4.583 1.00 . A A . 41 ARG HD2 1 1
20 17505 1 1 41 ARG HD3 H 10.093 9.262 4.107 1.00 . A A . 41 ARG HD3 1 1
20 17506 1 1 41 ARG HE H 8.545 10.918 2.602 1.00 . A A . 41 ARG HE 1 1
20 17507 1 1 41 ARG HG2 H 9.876 8.321 2.069 1.00 . A A . 41 ARG HG2 1 1
20 17508 1 1 41 ARG HG3 H 8.200 8.841 1.892 1.00 . A A . 41 ARG HG3 1 1
20 17509 1 1 41 ARG HH11 H 8.818 10.258 6.009 1.00 . A A . 41 ARG HH11 1 1
20 17510 1 1 41 ARG HH12 H 8.358 11.858 6.489 1.00 . A A . 41 ARG HH12 1 1
20 17511 1 1 41 ARG HH21 H 7.936 13.028 3.220 1.00 . A A . 41 ARG HH21 1 1
20 17512 1 1 41 ARG HH22 H 7.856 13.433 4.902 1.00 . A A . 41 ARG HH22 1 1
20 17513 1 1 41 ARG N N 8.843 6.174 0.641 1.00 . A A . 41 ARG N 1 1
20 17514 1 1 41 ARG NE N 8.647 10.643 3.537 1.00 . A A . 41 ARG NE 1 1
20 17515 1 1 41 ARG NH1 N 8.539 11.187 5.768 1.00 . A A . 41 ARG NH1 1 1
20 17516 1 1 41 ARG NH2 N 8.036 12.765 4.180 1.00 . A A . 41 ARG NH2 1 1
20 17517 1 1 41 ARG O O 7.302 4.297 2.346 1.00 . A A . 41 ARG O 1 1
20 17518 1 1 42 TYR C C 8.042 2.359 4.515 1.00 . A A . 42 TYR C 1 1
20 17519 1 1 42 TYR CA C 8.971 2.306 3.308 1.00 . A A . 42 TYR CA 1 1
20 17520 1 1 42 TYR CB C 10.196 1.446 3.628 1.00 . A A . 42 TYR CB 1 1
20 17521 1 1 42 TYR CD1 C 10.336 1.546 6.149 1.00 . A A . 42 TYR CD1 1 1
20 17522 1 1 42 TYR CD2 C 12.125 2.488 4.882 1.00 . A A . 42 TYR CD2 1 1
20 17523 1 1 42 TYR CE1 C 10.976 1.897 7.321 1.00 . A A . 42 TYR CE1 1 1
20 17524 1 1 42 TYR CE2 C 12.770 2.841 6.051 1.00 . A A . 42 TYR CE2 1 1
20 17525 1 1 42 TYR CG C 10.897 1.835 4.910 1.00 . A A . 42 TYR CG 1 1
20 17526 1 1 42 TYR CZ C 12.193 2.544 7.267 1.00 . A A . 42 TYR CZ 1 1
20 17527 1 1 42 TYR H H 10.329 3.891 2.961 1.00 . A A . 42 TYR H 1 1
20 17528 1 1 42 TYR HA H 8.436 1.862 2.481 1.00 . A A . 42 TYR HA 1 1
20 17529 1 1 42 TYR HB2 H 9.889 0.415 3.717 1.00 . A A . 42 TYR HB2 1 1
20 17530 1 1 42 TYR HB3 H 10.909 1.535 2.820 1.00 . A A . 42 TYR HB3 1 1
20 17531 1 1 42 TYR HD1 H 9.383 1.039 6.187 1.00 . A A . 42 TYR HD1 1 1
20 17532 1 1 42 TYR HD2 H 12.574 2.719 3.929 1.00 . A A . 42 TYR HD2 1 1
20 17533 1 1 42 TYR HE1 H 10.524 1.665 8.274 1.00 . A A . 42 TYR HE1 1 1
20 17534 1 1 42 TYR HE2 H 13.722 3.349 6.008 1.00 . A A . 42 TYR HE2 1 1
20 17535 1 1 42 TYR HH H 13.135 3.805 8.371 1.00 . A A . 42 TYR HH 1 1
20 17536 1 1 42 TYR N N 9.382 3.644 2.901 1.00 . A A . 42 TYR N 1 1
20 17537 1 1 42 TYR O O 7.291 1.418 4.770 1.00 . A A . 42 TYR O 1 1
20 17538 1 1 42 TYR OH O 12.833 2.896 8.433 1.00 . A A . 42 TYR OH 1 1
20 17539 1 1 43 CYS C C 5.783 3.271 6.091 1.00 . A A . 43 CYS C 1 1
20 17540 1 1 43 CYS CA C 7.227 3.639 6.420 1.00 . A A . 43 CYS CA 1 1
20 17541 1 1 43 CYS CB C 7.305 5.081 6.929 1.00 . A A . 43 CYS CB 1 1
20 17542 1 1 43 CYS H H 8.695 4.190 4.997 1.00 . A A . 43 CYS H 1 1
20 17543 1 1 43 CYS HA H 7.589 2.975 7.191 1.00 . A A . 43 CYS HA 1 1
20 17544 1 1 43 CYS HB2 H 6.656 5.188 7.785 1.00 . A A . 43 CYS HB2 1 1
20 17545 1 1 43 CYS HB3 H 8.321 5.293 7.224 1.00 . A A . 43 CYS HB3 1 1
20 17546 1 1 43 CYS N N 8.082 3.469 5.249 1.00 . A A . 43 CYS N 1 1
20 17547 1 1 43 CYS O O 5.030 2.821 6.956 1.00 . A A . 43 CYS O 1 1
20 17548 1 1 43 CYS SG S 6.820 6.324 5.711 1.00 . A A . 43 CYS SG 1 1
20 17549 1 1 44 CYS C C 4.031 1.630 3.935 1.00 . A A . 44 CYS C 1 1
20 17550 1 1 44 CYS CA C 4.077 3.095 4.356 1.00 . A A . 44 CYS CA 1 1
20 17551 1 1 44 CYS CB C 3.670 3.988 3.177 1.00 . A A . 44 CYS CB 1 1
20 17552 1 1 44 CYS H H 6.068 3.788 4.182 1.00 . A A . 44 CYS H 1 1
20 17553 1 1 44 CYS HA H 3.383 3.244 5.171 1.00 . A A . 44 CYS HA 1 1
20 17554 1 1 44 CYS HB2 H 4.034 3.544 2.261 1.00 . A A . 44 CYS HB2 1 1
20 17555 1 1 44 CYS HB3 H 2.593 4.052 3.136 1.00 . A A . 44 CYS HB3 1 1
20 17556 1 1 44 CYS N N 5.414 3.444 4.826 1.00 . A A . 44 CYS N 1 1
20 17557 1 1 44 CYS O O 3.188 0.865 4.401 1.00 . A A . 44 CYS O 1 1
20 17558 1 1 44 CYS SG S 4.311 5.678 3.257 1.00 . A A . 44 CYS SG 1 1
20 17559 1 1 45 ARG C C 4.930 -1.132 3.705 1.00 . A A . 45 ARG C 1 1
20 17560 1 1 45 ARG CA C 5.017 -0.129 2.560 1.00 . A A . 45 ARG CA 1 1
20 17561 1 1 45 ARG CB C 6.313 -0.363 1.779 1.00 . A A . 45 ARG CB 1 1
20 17562 1 1 45 ARG CD C 8.018 0.757 0.307 1.00 . A A . 45 ARG CD 1 1
20 17563 1 1 45 ARG CG C 6.540 0.618 0.637 1.00 . A A . 45 ARG CG 1 1
20 17564 1 1 45 ARG CZ C 9.575 0.044 -1.459 1.00 . A A . 45 ARG CZ 1 1
20 17565 1 1 45 ARG H H 5.597 1.902 2.723 1.00 . A A . 45 ARG H 1 1
20 17566 1 1 45 ARG HA H 4.175 -0.282 1.900 1.00 . A A . 45 ARG HA 1 1
20 17567 1 1 45 ARG HB2 H 7.145 -0.287 2.462 1.00 . A A . 45 ARG HB2 1 1
20 17568 1 1 45 ARG HB3 H 6.292 -1.361 1.365 1.00 . A A . 45 ARG HB3 1 1
20 17569 1 1 45 ARG HD2 H 8.230 1.793 0.093 1.00 . A A . 45 ARG HD2 1 1
20 17570 1 1 45 ARG HD3 H 8.596 0.440 1.163 1.00 . A A . 45 ARG HD3 1 1
20 17571 1 1 45 ARG HE H 7.746 -0.702 -1.182 1.00 . A A . 45 ARG HE 1 1
20 17572 1 1 45 ARG HG2 H 6.021 0.262 -0.238 1.00 . A A . 45 ARG HG2 1 1
20 17573 1 1 45 ARG HG3 H 6.153 1.584 0.919 1.00 . A A . 45 ARG HG3 1 1
20 17574 1 1 45 ARG HH11 H 10.278 1.495 -0.241 1.00 . A A . 45 ARG HH11 1 1
20 17575 1 1 45 ARG HH12 H 11.363 0.984 -1.490 1.00 . A A . 45 ARG HH12 1 1
20 17576 1 1 45 ARG HH21 H 9.168 -1.384 -2.831 1.00 . A A . 45 ARG HH21 1 1
20 17577 1 1 45 ARG HH22 H 10.732 -0.652 -2.962 1.00 . A A . 45 ARG HH22 1 1
20 17578 1 1 45 ARG N N 4.952 1.245 3.055 1.00 . A A . 45 ARG N 1 1
20 17579 1 1 45 ARG NE N 8.399 -0.053 -0.847 1.00 . A A . 45 ARG NE 1 1
20 17580 1 1 45 ARG NH1 N 10.479 0.912 -1.028 1.00 . A A . 45 ARG NH1 1 1
20 17581 1 1 45 ARG NH2 N 9.847 -0.728 -2.503 1.00 . A A . 45 ARG NH2 1 1
20 17582 1 1 45 ARG O O 4.031 -1.968 3.740 1.00 . A A . 45 ARG O 1 1
20 17583 1 1 46 ARG C C 4.533 -2.214 6.361 1.00 . A A . 46 ARG C 1 1
20 17584 1 1 46 ARG CA C 5.925 -1.953 5.783 1.00 . A A . 46 ARG CA 1 1
20 17585 1 1 46 ARG CB C 6.837 -1.379 6.869 1.00 . A A . 46 ARG CB 1 1
20 17586 1 1 46 ARG CD C 5.713 -0.054 8.686 1.00 . A A . 46 ARG CD 1 1
20 17587 1 1 46 ARG CG C 6.423 0.006 7.343 1.00 . A A . 46 ARG CG 1 1
20 17588 1 1 46 ARG CZ C 7.588 0.159 10.262 1.00 . A A . 46 ARG CZ 1 1
20 17589 1 1 46 ARG H H 6.570 -0.358 4.547 1.00 . A A . 46 ARG H 1 1
20 17590 1 1 46 ARG HA H 6.338 -2.891 5.440 1.00 . A A . 46 ARG HA 1 1
20 17591 1 1 46 ARG HB2 H 6.829 -2.044 7.720 1.00 . A A . 46 ARG HB2 1 1
20 17592 1 1 46 ARG HB3 H 7.842 -1.317 6.481 1.00 . A A . 46 ARG HB3 1 1
20 17593 1 1 46 ARG HD2 H 5.375 0.939 8.944 1.00 . A A . 46 ARG HD2 1 1
20 17594 1 1 46 ARG HD3 H 4.861 -0.713 8.599 1.00 . A A . 46 ARG HD3 1 1
20 17595 1 1 46 ARG HE H 6.418 -1.447 10.093 1.00 . A A . 46 ARG HE 1 1
20 17596 1 1 46 ARG HG2 H 7.304 0.620 7.441 1.00 . A A . 46 ARG HG2 1 1
20 17597 1 1 46 ARG HG3 H 5.756 0.441 6.614 1.00 . A A . 46 ARG HG3 1 1
20 17598 1 1 46 ARG HH11 H 7.277 1.774 9.088 1.00 . A A . 46 ARG HH11 1 1
20 17599 1 1 46 ARG HH12 H 8.595 1.909 10.203 1.00 . A A . 46 ARG HH12 1 1
20 17600 1 1 46 ARG HH21 H 8.151 -1.279 11.566 1.00 . A A . 46 ARG HH21 1 1
20 17601 1 1 46 ARG HH22 H 9.092 0.174 11.611 1.00 . A A . 46 ARG HH22 1 1
20 17602 1 1 46 ARG N N 5.875 -1.043 4.639 1.00 . A A . 46 ARG N 1 1
20 17603 1 1 46 ARG NE N 6.586 -0.546 9.747 1.00 . A A . 46 ARG NE 1 1
20 17604 1 1 46 ARG NH1 N 7.841 1.381 9.814 1.00 . A A . 46 ARG NH1 1 1
20 17605 1 1 46 ARG NH2 N 8.339 -0.358 11.225 1.00 . A A . 46 ARG NH2 1 1
20 17606 1 1 46 ARG O O 4.245 -3.312 6.837 1.00 . A A . 46 ARG O 1 1
20 17607 1 1 47 MET C C 1.376 -1.851 5.769 1.00 . A A . 47 MET C 1 1
20 17608 1 1 47 MET CA C 2.324 -1.316 6.834 1.00 . A A . 47 MET CA 1 1
20 17609 1 1 47 MET CB C 1.826 0.044 7.320 1.00 . A A . 47 MET CB 1 1
20 17610 1 1 47 MET CE C 1.051 2.829 8.139 1.00 . A A . 47 MET CE 1 1
20 17611 1 1 47 MET CG C 2.445 0.486 8.635 1.00 . A A . 47 MET CG 1 1
20 17612 1 1 47 MET H H 3.969 -0.348 5.924 1.00 . A A . 47 MET H 1 1
20 17613 1 1 47 MET HA H 2.341 -2.005 7.666 1.00 . A A . 47 MET HA 1 1
20 17614 1 1 47 MET HB2 H 2.059 0.784 6.570 1.00 . A A . 47 MET HB2 1 1
20 17615 1 1 47 MET HB3 H 0.756 -0.002 7.447 1.00 . A A . 47 MET HB3 1 1
20 17616 1 1 47 MET HE1 H 1.323 3.835 8.416 1.00 . A A . 47 MET HE1 1 1
20 17617 1 1 47 MET HE2 H -0.008 2.785 7.930 1.00 . A A . 47 MET HE2 1 1
20 17618 1 1 47 MET HE3 H 1.605 2.538 7.257 1.00 . A A . 47 MET HE3 1 1
20 17619 1 1 47 MET HG2 H 2.553 -0.376 9.275 1.00 . A A . 47 MET HG2 1 1
20 17620 1 1 47 MET HG3 H 3.419 0.910 8.436 1.00 . A A . 47 MET HG3 1 1
20 17621 1 1 47 MET N N 3.681 -1.198 6.318 1.00 . A A . 47 MET N 1 1
20 17622 1 1 47 MET O O 0.382 -2.506 6.079 1.00 . A A . 47 MET O 1 1
20 17623 1 1 47 MET SD S 1.443 1.717 9.487 1.00 . A A . 47 MET SD 1 1
20 17624 1 1 48 LEU C C 1.164 -3.396 2.970 1.00 . A A . 48 LEU C 1 1
20 17625 1 1 48 LEU CA C 0.840 -1.972 3.404 1.00 . A A . 48 LEU CA 1 1
20 17626 1 1 48 LEU CB C 1.007 -1.025 2.215 1.00 . A A . 48 LEU CB 1 1
20 17627 1 1 48 LEU CD1 C 1.707 1.304 1.616 1.00 . A A . 48 LEU CD1 1 1
20 17628 1 1 48 LEU CD2 C -0.595 0.877 2.480 1.00 . A A . 48 LEU CD2 1 1
20 17629 1 1 48 LEU CG C 0.861 0.456 2.551 1.00 . A A . 48 LEU CG 1 1
20 17630 1 1 48 LEU H H 2.478 -1.009 4.329 1.00 . A A . 48 LEU H 1 1
20 17631 1 1 48 LEU HA H -0.183 -1.933 3.743 1.00 . A A . 48 LEU HA 1 1
20 17632 1 1 48 LEU HB2 H 1.988 -1.183 1.791 1.00 . A A . 48 LEU HB2 1 1
20 17633 1 1 48 LEU HB3 H 0.266 -1.279 1.472 1.00 . A A . 48 LEU HB3 1 1
20 17634 1 1 48 LEU HD11 H 2.363 1.934 2.196 1.00 . A A . 48 LEU HD11 1 1
20 17635 1 1 48 LEU HD12 H 1.058 1.921 1.012 1.00 . A A . 48 LEU HD12 1 1
20 17636 1 1 48 LEU HD13 H 2.293 0.662 0.977 1.00 . A A . 48 LEU HD13 1 1
20 17637 1 1 48 LEU HD21 H -1.110 0.545 3.368 1.00 . A A . 48 LEU HD21 1 1
20 17638 1 1 48 LEU HD22 H -1.053 0.435 1.609 1.00 . A A . 48 LEU HD22 1 1
20 17639 1 1 48 LEU HD23 H -0.654 1.954 2.411 1.00 . A A . 48 LEU HD23 1 1
20 17640 1 1 48 LEU HG H 1.207 0.620 3.558 1.00 . A A . 48 LEU HG 1 1
20 17641 1 1 48 LEU N N 1.679 -1.546 4.513 1.00 . A A . 48 LEU N 1 1
20 17642 1 1 48 LEU O O 0.342 -4.301 3.113 1.00 . A A . 48 LEU O 1 1
20 17643 1 1 49 ILE C C 2.398 -6.017 2.897 1.00 . A A . 49 ILE C 1 1
20 17644 1 1 49 ILE CA C 2.785 -4.901 1.931 1.00 . A A . 49 ILE CA 1 1
20 17645 1 1 49 ILE CB C 4.306 -4.966 1.689 1.00 . A A . 49 ILE CB 1 1
20 17646 1 1 49 ILE CD1 C 6.287 -4.989 3.286 1.00 . A A . 49 ILE CD1 1 1
20 17647 1 1 49 ILE CG1 C 5.062 -4.243 2.803 1.00 . A A . 49 ILE CG1 1 1
20 17648 1 1 49 ILE CG2 C 4.655 -4.370 0.336 1.00 . A A . 49 ILE CG2 1 1
20 17649 1 1 49 ILE H H 2.970 -2.819 2.323 1.00 . A A . 49 ILE H 1 1
20 17650 1 1 49 ILE HA H 2.290 -5.073 0.987 1.00 . A A . 49 ILE HA 1 1
20 17651 1 1 49 ILE HB H 4.599 -6.005 1.683 1.00 . A A . 49 ILE HB 1 1
20 17652 1 1 49 ILE HD11 H 6.164 -6.044 3.097 1.00 . A A . 49 ILE HD11 1 1
20 17653 1 1 49 ILE HD12 H 6.412 -4.826 4.347 1.00 . A A . 49 ILE HD12 1 1
20 17654 1 1 49 ILE HD13 H 7.159 -4.626 2.762 1.00 . A A . 49 ILE HD13 1 1
20 17655 1 1 49 ILE HG12 H 5.384 -3.277 2.441 1.00 . A A . 49 ILE HG12 1 1
20 17656 1 1 49 ILE HG13 H 4.403 -4.108 3.646 1.00 . A A . 49 ILE HG13 1 1
20 17657 1 1 49 ILE HG21 H 4.162 -3.414 0.225 1.00 . A A . 49 ILE HG21 1 1
20 17658 1 1 49 ILE HG22 H 4.324 -5.037 -0.448 1.00 . A A . 49 ILE HG22 1 1
20 17659 1 1 49 ILE HG23 H 5.723 -4.234 0.265 1.00 . A A . 49 ILE HG23 1 1
20 17660 1 1 49 ILE N N 2.364 -3.587 2.422 1.00 . A A . 49 ILE N 1 1
20 17661 1 1 49 ILE O O 2.132 -7.145 2.483 1.00 . A A . 49 ILE O 1 1
20 17662 1 1 50 SER C C 0.520 -6.875 5.312 1.00 . A A . 50 SER C 1 1
20 17663 1 1 50 SER CA C 2.030 -6.675 5.207 1.00 . A A . 50 SER CA 1 1
20 17664 1 1 50 SER CB C 2.592 -6.238 6.561 1.00 . A A . 50 SER CB 1 1
20 17665 1 1 50 SER H H 2.600 -4.782 4.451 1.00 . A A . 50 SER H 1 1
20 17666 1 1 50 SER HA H 2.485 -7.613 4.926 1.00 . A A . 50 SER HA 1 1
20 17667 1 1 50 SER HB2 H 2.860 -5.193 6.517 1.00 . A A . 50 SER HB2 1 1
20 17668 1 1 50 SER HB3 H 1.842 -6.387 7.324 1.00 . A A . 50 SER HB3 1 1
20 17669 1 1 50 SER HG H 4.077 -6.698 7.753 1.00 . A A . 50 SER HG 1 1
20 17670 1 1 50 SER N N 2.368 -5.695 4.184 1.00 . A A . 50 SER N 1 1
20 17671 1 1 50 SER O O -0.007 -7.907 4.897 1.00 . A A . 50 SER O 1 1
20 17672 1 1 50 SER OG O 3.744 -6.990 6.901 1.00 . A A . 50 SER OG 1 1
20 17673 1 1 51 HIS C C -2.380 -5.480 4.857 1.00 . A A . 51 HIS C 1 1
20 17674 1 1 51 HIS CA C -1.610 -5.979 6.079 1.00 . A A . 51 HIS CA 1 1
20 17675 1 1 51 HIS CB C -2.021 -5.178 7.317 1.00 . A A . 51 HIS CB 1 1
20 17676 1 1 51 HIS CD2 C -4.237 -4.425 8.404 1.00 . A A . 51 HIS CD2 1 1
20 17677 1 1 51 HIS CE1 C -5.526 -5.903 7.449 1.00 . A A . 51 HIS CE1 1 1
20 17678 1 1 51 HIS CG C -3.492 -5.215 7.593 1.00 . A A . 51 HIS CG 1 1
20 17679 1 1 51 HIS H H 0.313 -5.103 6.212 1.00 . A A . 51 HIS H 1 1
20 17680 1 1 51 HIS HA H -1.856 -7.017 6.239 1.00 . A A . 51 HIS HA 1 1
20 17681 1 1 51 HIS HB2 H -1.512 -5.578 8.181 1.00 . A A . 51 HIS HB2 1 1
20 17682 1 1 51 HIS HB3 H -1.734 -4.145 7.183 1.00 . A A . 51 HIS HB3 1 1
20 17683 1 1 51 HIS HD2 H -3.886 -3.605 9.012 1.00 . A A . 51 HIS HD2 1 1
20 17684 1 1 51 HIS HE1 H -6.405 -6.464 7.168 1.00 . A A . 51 HIS HE1 1 1
20 17685 1 1 51 HIS HE2 H -6.309 -4.504 8.775 1.00 . A A . 51 HIS HE2 1 1
20 17686 1 1 51 HIS N N -0.165 -5.892 5.885 1.00 . A A . 51 HIS N 1 1
20 17687 1 1 51 HIS ND1 N -4.310 -6.144 6.995 1.00 . A A . 51 HIS ND1 1 1
20 17688 1 1 51 HIS NE2 N -5.530 -4.870 8.306 1.00 . A A . 51 HIS NE2 1 1
20 17689 1 1 51 HIS O O -2.941 -6.275 4.106 1.00 . A A . 51 HIS O 1 1
20 17690 1 1 52 VAL C C -4.459 -4.257 3.247 1.00 . A A . 52 VAL C 1 1
20 17691 1 1 52 VAL CA C -3.165 -3.514 3.598 1.00 . A A . 52 VAL CA 1 1
20 17692 1 1 52 VAL CB C -2.279 -3.354 2.341 1.00 . A A . 52 VAL CB 1 1
20 17693 1 1 52 VAL CG1 C -2.012 -4.692 1.670 1.00 . A A . 52 VAL CG1 1 1
20 17694 1 1 52 VAL CG2 C -2.908 -2.368 1.370 1.00 . A A . 52 VAL CG2 1 1
20 17695 1 1 52 VAL H H -1.975 -3.587 5.344 1.00 . A A . 52 VAL H 1 1
20 17696 1 1 52 VAL HA H -3.430 -2.522 3.930 1.00 . A A . 52 VAL HA 1 1
20 17697 1 1 52 VAL HB H -1.331 -2.951 2.651 1.00 . A A . 52 VAL HB 1 1
20 17698 1 1 52 VAL HG11 H -2.865 -4.974 1.074 1.00 . A A . 52 VAL HG11 1 1
20 17699 1 1 52 VAL HG12 H -1.833 -5.441 2.426 1.00 . A A . 52 VAL HG12 1 1
20 17700 1 1 52 VAL HG13 H -1.143 -4.607 1.036 1.00 . A A . 52 VAL HG13 1 1
20 17701 1 1 52 VAL HG21 H -2.988 -1.399 1.845 1.00 . A A . 52 VAL HG21 1 1
20 17702 1 1 52 VAL HG22 H -3.892 -2.715 1.091 1.00 . A A . 52 VAL HG22 1 1
20 17703 1 1 52 VAL HG23 H -2.289 -2.287 0.489 1.00 . A A . 52 VAL HG23 1 1
20 17704 1 1 52 VAL N N -2.438 -4.155 4.700 1.00 . A A . 52 VAL N 1 1
20 17705 1 1 52 VAL O O -4.451 -5.258 2.531 1.00 . A A . 52 VAL O 1 1
20 17706 1 1 53 GLU C C -7.079 -4.672 2.040 1.00 . A A . 53 GLU C 1 1
20 17707 1 1 53 GLU CA C -6.879 -4.369 3.522 1.00 . A A . 53 GLU CA 1 1
20 17708 1 1 53 GLU CB C -7.998 -3.452 4.022 1.00 . A A . 53 GLU CB 1 1
20 17709 1 1 53 GLU CD C -10.365 -3.441 4.902 1.00 . A A . 53 GLU CD 1 1
20 17710 1 1 53 GLU CG C -9.034 -4.166 4.873 1.00 . A A . 53 GLU CG 1 1
20 17711 1 1 53 GLU H H -5.524 -2.958 4.333 1.00 . A A . 53 GLU H 1 1
20 17712 1 1 53 GLU HA H -6.915 -5.298 4.072 1.00 . A A . 53 GLU HA 1 1
20 17713 1 1 53 GLU HB2 H -7.563 -2.662 4.614 1.00 . A A . 53 GLU HB2 1 1
20 17714 1 1 53 GLU HB3 H -8.501 -3.020 3.171 1.00 . A A . 53 GLU HB3 1 1
20 17715 1 1 53 GLU HG2 H -9.189 -5.157 4.472 1.00 . A A . 53 GLU HG2 1 1
20 17716 1 1 53 GLU HG3 H -8.660 -4.240 5.882 1.00 . A A . 53 GLU HG3 1 1
20 17717 1 1 53 GLU N N -5.577 -3.755 3.766 1.00 . A A . 53 GLU N 1 1
20 17718 1 1 53 GLU O O -7.397 -3.781 1.251 1.00 . A A . 53 GLU O 1 1
20 17719 1 1 53 GLU OE1 O -10.627 -2.642 3.979 1.00 . A A . 53 GLU OE1 1 1
20 17720 1 1 53 GLU OE2 O -11.146 -3.671 5.850 1.00 . A A . 53 GLU OE2 1 1
20 17721 1 1 54 THR C C -7.323 -7.856 0.199 1.00 . A A . 54 THR C 1 1
20 17722 1 1 54 THR CA C -7.051 -6.358 0.284 1.00 . A A . 54 THR CA 1 1
20 17723 1 1 54 THR CB C -5.803 -6.026 -0.553 1.00 . A A . 54 THR CB 1 1
20 17724 1 1 54 THR CG2 C -5.668 -4.525 -0.756 1.00 . A A . 54 THR CG2 1 1
20 17725 1 1 54 THR H H -6.640 -6.597 2.346 1.00 . A A . 54 THR H 1 1
20 17726 1 1 54 THR HA H -7.891 -5.824 -0.133 1.00 . A A . 54 THR HA 1 1
20 17727 1 1 54 THR HB H -5.901 -6.496 -1.522 1.00 . A A . 54 THR HB 1 1
20 17728 1 1 54 THR HG1 H -4.675 -6.341 1.035 1.00 . A A . 54 THR HG1 1 1
20 17729 1 1 54 THR HG21 H -6.576 -4.138 -1.193 1.00 . A A . 54 THR HG21 1 1
20 17730 1 1 54 THR HG22 H -4.837 -4.325 -1.415 1.00 . A A . 54 THR HG22 1 1
20 17731 1 1 54 THR HG23 H -5.494 -4.048 0.197 1.00 . A A . 54 THR HG23 1 1
20 17732 1 1 54 THR N N -6.891 -5.934 1.670 1.00 . A A . 54 THR N 1 1
20 17733 1 1 54 THR O O -6.397 -8.667 0.229 1.00 . A A . 54 THR O 1 1
20 17734 1 1 54 THR OG1 O -4.630 -6.534 0.096 1.00 . A A . 54 THR OG1 1 1
20 17735 1 1 55 TRP C C -9.347 -9.996 -1.428 1.00 . A A . 55 TRP C 1 1
20 17736 1 1 55 TRP CA C -8.990 -9.618 0.006 1.00 . A A . 55 TRP CA 1 1
20 17737 1 1 55 TRP CB C -10.177 -9.894 0.929 1.00 . A A . 55 TRP CB 1 1
20 17738 1 1 55 TRP CD1 C -11.617 -11.963 0.473 1.00 . A A . 55 TRP CD1 1 1
20 17739 1 1 55 TRP CD2 C -9.804 -12.363 1.723 1.00 . A A . 55 TRP CD2 1 1
20 17740 1 1 55 TRP CE2 C -10.503 -13.573 1.548 1.00 . A A . 55 TRP CE2 1 1
20 17741 1 1 55 TRP CE3 C -8.627 -12.370 2.478 1.00 . A A . 55 TRP CE3 1 1
20 17742 1 1 55 TRP CG C -10.533 -11.346 1.028 1.00 . A A . 55 TRP CG 1 1
20 17743 1 1 55 TRP CH2 C -8.909 -14.750 2.832 1.00 . A A . 55 TRP CH2 1 1
20 17744 1 1 55 TRP CZ2 C -10.063 -14.774 2.100 1.00 . A A . 55 TRP CZ2 1 1
20 17745 1 1 55 TRP CZ3 C -8.191 -13.563 3.024 1.00 . A A . 55 TRP CZ3 1 1
20 17746 1 1 55 TRP H H -9.290 -7.524 0.076 1.00 . A A . 55 TRP H 1 1
20 17747 1 1 55 TRP HA H -8.150 -10.218 0.324 1.00 . A A . 55 TRP HA 1 1
20 17748 1 1 55 TRP HB2 H -9.942 -9.542 1.923 1.00 . A A . 55 TRP HB2 1 1
20 17749 1 1 55 TRP HB3 H -11.043 -9.363 0.561 1.00 . A A . 55 TRP HB3 1 1
20 17750 1 1 55 TRP HD1 H -12.367 -11.459 -0.119 1.00 . A A . 55 TRP HD1 1 1
20 17751 1 1 55 TRP HE1 H -12.280 -13.957 0.498 1.00 . A A . 55 TRP HE1 1 1
20 17752 1 1 55 TRP HE3 H -8.060 -11.464 2.637 1.00 . A A . 55 TRP HE3 1 1
20 17753 1 1 55 TRP HH2 H -8.532 -15.659 3.278 1.00 . A A . 55 TRP HH2 1 1
20 17754 1 1 55 TRP HZ2 H -10.605 -15.699 1.961 1.00 . A A . 55 TRP HZ2 1 1
20 17755 1 1 55 TRP HZ3 H -7.285 -13.587 3.610 1.00 . A A . 55 TRP HZ3 1 1
20 17756 1 1 55 TRP N N -8.597 -8.217 0.093 1.00 . A A . 55 TRP N 1 1
20 17757 1 1 55 TRP NE1 N -11.607 -13.302 0.782 1.00 . A A . 55 TRP NE1 1 1
20 17758 1 1 55 TRP O O -8.422 -10.315 -2.203 1.00 . A A . 55 TRP O 1 1
20 17759 1 1 55 TRP OXT O -10.550 -9.970 -1.763 1.00 . A A . 55 TRP OXT 1 1
20 17760 2 2 1 ZN ZN ZN 5.132 7.349 4.486 1.00 . B A . 56 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, July 4, 2024 10:00:52 AM GMT (wattos1)